REMARK ID 601012 MODEL 1 2024-03-09_00000123_2_19
PFRMAT TS
TARGET 2024-03-09_00000123_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.164  -0.147   0.435  1.00  1.30           N  
ATOM      2  CA  GLN A   1       1.548  -0.027  -0.022  1.00  1.30           C  
ATOM      3  C   GLN A   1       1.970   1.424  -0.177  1.00  1.30           C  
ATOM      4  O   GLN A   1       1.301   2.225  -0.833  1.00  1.30           O  
ATOM      5  CB  GLN A   1       1.793  -0.771  -1.337  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.260  -0.665  -1.852  1.00  1.30           C  
ATOM      7  CD  GLN A   1       4.268  -1.437  -0.966  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       4.088  -2.641  -0.736  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       5.318  -0.761  -0.470  1.00  1.30           N  
ATOM     10 1H   GLN A   1       0.030  -1.030   0.901  1.00  1.30           H  
ATOM     11 2H   GLN A   1      -0.042   0.604   1.091  1.00  1.30           H  
ATOM     12 3H   GLN A   1      -0.465  -0.074  -0.347  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.191  -0.470   0.738  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       1.552  -1.825  -1.210  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       1.135  -0.372  -2.107  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.303  -1.091  -2.852  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       3.566   0.380  -1.889  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       5.987  -1.233   0.102  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       5.456   0.240  -0.668  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.101   1.737   0.419  1.00  1.14           N  
ATOM     21  CA  VAL A   2       3.698   3.063   0.410  1.00  1.14           C  
ATOM     22  C   VAL A   2       4.925   3.157  -0.505  1.00  1.14           C  
ATOM     23  O   VAL A   2       5.708   2.204  -0.618  1.00  1.14           O  
ATOM     24  CB  VAL A   2       4.108   3.389   1.853  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       5.093   2.347   2.314  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       4.695   4.780   1.950  1.00  1.14           C  
ATOM     27  H   VAL A   2       3.579   1.015   0.939  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.951   3.784   0.072  1.00  1.14           H  
ATOM     29  HB  VAL A   2       3.240   3.324   2.490  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       5.395   2.537   3.343  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       4.634   1.362   2.253  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       5.947   2.374   1.689  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.970   4.989   2.981  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       5.570   4.847   1.333  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.953   5.497   1.618  1.00  1.14           H  
ATOM     36  N   GLN A   3       5.080   4.306  -1.171  1.00  0.99           N  
ATOM     37  CA  GLN A   3       6.267   4.584  -1.983  1.00  0.99           C  
ATOM     38  C   GLN A   3       6.737   6.019  -1.788  1.00  0.99           C  
ATOM     39  O   GLN A   3       5.954   6.961  -1.910  1.00  0.99           O  
ATOM     40  CB  GLN A   3       5.997   4.355  -3.469  1.00  0.99           C  
ATOM     41  CG  GLN A   3       7.213   4.610  -4.360  1.00  0.99           C  
ATOM     42  CD  GLN A   3       6.933   4.372  -5.829  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       5.795   4.108  -6.231  1.00  0.99           O  
ATOM     44  NE2 GLN A   3       7.975   4.469  -6.648  1.00  0.99           N  
ATOM     45  H   GLN A   3       4.337   5.006  -1.107  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.070   3.921  -1.666  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       5.674   3.324  -3.623  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.190   5.005  -3.798  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       7.524   5.648  -4.241  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       8.018   3.945  -4.052  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3       7.855   4.325  -7.632  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3       8.880   4.687  -6.282  1.00  0.99           H  
ATOM     53  N   LEU A   4       8.023   6.187  -1.467  1.00  0.86           N  
ATOM     54  CA  LEU A   4       8.598   7.519  -1.253  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.505   7.969  -2.409  1.00  0.86           C  
ATOM     56  O   LEU A   4      10.467   7.275  -2.783  1.00  0.86           O  
ATOM     57  CB  LEU A   4       9.429   7.505   0.025  1.00  0.86           C  
ATOM     58  CG  LEU A   4       8.760   7.646   1.344  1.00  0.86           C  
ATOM     59  CD1 LEU A   4       7.694   6.640   1.494  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       9.824   7.427   2.390  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.615   5.374  -1.364  1.00  0.86           H  
ATOM     62  HA  LEU A   4       7.788   8.240  -1.150  1.00  0.86           H  
ATOM     63 1HB  LEU A   4       9.946   6.559   0.071  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      10.157   8.310  -0.040  1.00  0.86           H  
ATOM     65  HG  LEU A   4       8.335   8.635   1.446  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       7.246   6.720   2.469  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4       6.942   6.803   0.748  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4       8.125   5.666   1.380  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       9.434   7.504   3.392  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4      10.253   6.438   2.268  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4      10.590   8.172   2.249  1.00  0.86           H  
ATOM     72  N   VAL A   5       9.235   9.163  -2.924  1.00  0.77           N  
ATOM     73  CA  VAL A   5      10.002   9.726  -4.028  1.00  0.77           C  
ATOM     74  C   VAL A   5      10.575  11.075  -3.639  1.00  0.77           C  
ATOM     75  O   VAL A   5       9.876  11.928  -3.099  1.00  0.77           O  
ATOM     76  CB  VAL A   5       9.125   9.862  -5.278  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       9.921  10.481  -6.415  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       8.590   8.475  -5.676  1.00  0.77           C  
ATOM     79  H   VAL A   5       8.438   9.686  -2.553  1.00  0.77           H  
ATOM     80  HA  VAL A   5      10.827   9.054  -4.263  1.00  0.77           H  
ATOM     81  HB  VAL A   5       8.289  10.529  -5.058  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5       9.284  10.581  -7.292  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      10.288  11.465  -6.126  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      10.758   9.835  -6.652  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       7.957   8.570  -6.557  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       9.427   7.811  -5.898  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.001   8.058  -4.860  1.00  0.77           H  
ATOM     88  N   GLN A   6      11.857  11.269  -3.893  1.00  0.71           N  
ATOM     89  CA  GLN A   6      12.502  12.511  -3.508  1.00  0.71           C  
ATOM     90  C   GLN A   6      13.095  13.322  -4.648  1.00  0.71           C  
ATOM     91  O   GLN A   6      13.522  12.791  -5.683  1.00  0.71           O  
ATOM     92  CB  GLN A   6      13.557  12.242  -2.447  1.00  0.71           C  
ATOM     93  CG  GLN A   6      12.987  11.780  -1.181  1.00  0.71           C  
ATOM     94  CD  GLN A   6      14.007  11.519  -0.237  1.00  0.71           C  
ATOM     95  OE1 GLN A   6      14.194  10.355   0.152  1.00  0.71           O  
ATOM     96  NE2 GLN A   6      14.735  12.558   0.138  1.00  0.71           N  
ATOM     97  H   GLN A   6      12.387  10.549  -4.354  1.00  0.71           H  
ATOM     98  HA  GLN A   6      11.747  13.136  -3.048  1.00  0.71           H  
ATOM     99 1HB  GLN A   6      14.274  11.508  -2.813  1.00  0.71           H  
ATOM    100 2HB  GLN A   6      14.106  13.162  -2.246  1.00  0.71           H  
ATOM    101 1HG  GLN A   6      12.360  12.567  -0.784  1.00  0.71           H  
ATOM    102 2HG  GLN A   6      12.405  10.872  -1.329  1.00  0.71           H  
ATOM    103 1HE2 GLN A   6      15.498  12.450   0.780  1.00  0.71           H  
ATOM    104 2HE2 GLN A   6      14.541  13.459  -0.273  1.00  0.71           H  
ATOM    105  N   SER A   7      13.125  14.631  -4.404  1.00  0.68           N  
ATOM    106  CA  SER A   7      13.640  15.652  -5.307  1.00  0.68           C  
ATOM    107  C   SER A   7      14.409  16.749  -4.545  1.00  0.68           C  
ATOM    108  O   SER A   7      14.889  16.520  -3.428  1.00  0.68           O  
ATOM    109  CB  SER A   7      12.475  16.255  -6.087  1.00  0.68           C  
ATOM    110  OG  SER A   7      12.937  17.069  -7.120  1.00  0.68           O  
ATOM    111  H   SER A   7      12.703  14.939  -3.527  1.00  0.68           H  
ATOM    112  HA  SER A   7      14.328  15.177  -6.008  1.00  0.68           H  
ATOM    113 1HB  SER A   7      11.858  15.454  -6.496  1.00  0.68           H  
ATOM    114 2HB  SER A   7      11.849  16.838  -5.408  1.00  0.68           H  
ATOM    115  HG  SER A   7      13.429  16.485  -7.713  1.00  0.68           H  
ATOM    116  N   GLY A   8      14.551  17.910  -5.193  1.00  0.66           N  
ATOM    117  CA  GLY A   8      15.278  19.082  -4.707  1.00  0.66           C  
ATOM    118  C   GLY A   8      16.633  19.221  -5.399  1.00  0.66           C  
ATOM    119  O   GLY A   8      17.044  18.309  -6.116  1.00  0.66           O  
ATOM    120  H   GLY A   8      14.106  17.966  -6.097  1.00  0.66           H  
ATOM    121 1HA  GLY A   8      14.658  19.955  -4.897  1.00  0.66           H  
ATOM    122 2HA  GLY A   8      15.413  19.008  -3.638  1.00  0.66           H  
ATOM    123  N   PRO A   9      17.341  20.353  -5.222  1.00  0.65           N  
ATOM    124  CA  PRO A   9      18.594  20.674  -5.880  1.00  0.65           C  
ATOM    125  C   PRO A   9      19.661  19.639  -5.636  1.00  0.65           C  
ATOM    126  O   PRO A   9      19.844  19.190  -4.509  1.00  0.65           O  
ATOM    127  CB  PRO A   9      19.002  21.988  -5.205  1.00  0.65           C  
ATOM    128  CG  PRO A   9      17.703  22.588  -4.722  1.00  0.65           C  
ATOM    129  CD  PRO A   9      16.875  21.397  -4.285  1.00  0.65           C  
ATOM    130  HA  PRO A   9      18.419  20.814  -6.957  1.00  0.65           H  
ATOM    131 1HB  PRO A   9      19.715  21.782  -4.393  1.00  0.65           H  
ATOM    132 2HB  PRO A   9      19.531  22.634  -5.926  1.00  0.65           H  
ATOM    133 1HG  PRO A   9      17.895  23.305  -3.909  1.00  0.65           H  
ATOM    134 2HG  PRO A   9      17.224  23.156  -5.533  1.00  0.65           H  
ATOM    135 1HD  PRO A   9      17.106  21.112  -3.252  1.00  0.65           H  
ATOM    136 2HD  PRO A   9      15.826  21.658  -4.413  1.00  0.65           H  
ATOM    137  N   GLY A  10      20.424  19.321  -6.678  1.00  0.65           N  
ATOM    138  CA  GLY A  10      21.537  18.397  -6.516  1.00  0.65           C  
ATOM    139  C   GLY A  10      22.850  19.165  -6.372  1.00  0.65           C  
ATOM    140  O   GLY A  10      23.920  18.586  -6.180  1.00  0.65           O  
ATOM    141  H   GLY A  10      20.220  19.702  -7.591  1.00  0.65           H  
ATOM    142 1HA  GLY A  10      21.360  17.797  -5.632  1.00  0.65           H  
ATOM    143 2HA  GLY A  10      21.587  17.718  -7.365  1.00  0.65           H  
ATOM    144  N   LEU A  11      22.752  20.484  -6.482  1.00  0.64           N  
ATOM    145  CA  LEU A  11      23.895  21.381  -6.403  1.00  0.64           C  
ATOM    146  C   LEU A  11      23.464  22.719  -5.829  1.00  0.64           C  
ATOM    147  O   LEU A  11      22.502  23.333  -6.302  1.00  0.64           O  
ATOM    148  CB  LEU A  11      24.562  21.571  -7.774  1.00  0.64           C  
ATOM    149  CG  LEU A  11      25.765  22.551  -7.801  1.00  0.64           C  
ATOM    150  CD1 LEU A  11      26.913  21.998  -6.940  1.00  0.64           C  
ATOM    151  CD2 LEU A  11      26.214  22.737  -9.241  1.00  0.64           C  
ATOM    152  H   LEU A  11      21.839  20.881  -6.619  1.00  0.64           H  
ATOM    153  HA  LEU A  11      24.628  20.943  -5.737  1.00  0.64           H  
ATOM    154 1HB  LEU A  11      24.919  20.601  -8.120  1.00  0.64           H  
ATOM    155 2HB  LEU A  11      23.817  21.937  -8.477  1.00  0.64           H  
ATOM    156  HG  LEU A  11      25.464  23.514  -7.385  1.00  0.64           H  
ATOM    157 1HD1 LEU A  11      27.747  22.694  -6.962  1.00  0.64           H  
ATOM    158 2HD1 LEU A  11      26.578  21.881  -5.922  1.00  0.64           H  
ATOM    159 3HD1 LEU A  11      27.234  21.034  -7.327  1.00  0.64           H  
ATOM    160 1HD2 LEU A  11      27.055  23.428  -9.275  1.00  0.64           H  
ATOM    161 2HD2 LEU A  11      26.519  21.774  -9.654  1.00  0.64           H  
ATOM    162 3HD2 LEU A  11      25.389  23.139  -9.828  1.00  0.64           H  
ATOM    163  N   VAL A  12      24.187  23.155  -4.813  1.00  0.64           N  
ATOM    164  CA  VAL A  12      23.917  24.400  -4.113  1.00  0.64           C  
ATOM    165  C   VAL A  12      25.235  25.065  -3.696  1.00  0.64           C  
ATOM    166  O   VAL A  12      26.225  24.378  -3.439  1.00  0.64           O  
ATOM    167  CB  VAL A  12      23.008  24.065  -2.917  1.00  0.64           C  
ATOM    168  CG1 VAL A  12      23.725  23.156  -2.007  1.00  0.64           C  
ATOM    169  CG2 VAL A  12      22.583  25.306  -2.180  1.00  0.64           C  
ATOM    170  H   VAL A  12      24.941  22.552  -4.484  1.00  0.64           H  
ATOM    171  HA  VAL A  12      23.385  25.077  -4.783  1.00  0.64           H  
ATOM    172  HB  VAL A  12      22.120  23.546  -3.285  1.00  0.64           H  
ATOM    173 1HG1 VAL A  12      23.088  22.890  -1.169  1.00  0.64           H  
ATOM    174 2HG1 VAL A  12      24.013  22.252  -2.542  1.00  0.64           H  
ATOM    175 3HG1 VAL A  12      24.612  23.666  -1.652  1.00  0.64           H  
ATOM    176 1HG2 VAL A  12      21.934  25.043  -1.346  1.00  0.64           H  
ATOM    177 2HG2 VAL A  12      23.456  25.803  -1.804  1.00  0.64           H  
ATOM    178 3HG2 VAL A  12      22.045  25.972  -2.857  1.00  0.64           H  
ATOM    179  N   LYS A  13      25.284  26.392  -3.688  1.00  0.64           N  
ATOM    180  CA  LYS A  13      26.514  27.047  -3.274  1.00  0.64           C  
ATOM    181  C   LYS A  13      26.513  27.158  -1.744  1.00  0.64           C  
ATOM    182  O   LYS A  13      25.438  27.246  -1.152  1.00  0.64           O  
ATOM    183  CB  LYS A  13      26.637  28.449  -3.894  1.00  0.64           C  
ATOM    184  CG  LYS A  13      26.584  28.527  -5.422  1.00  0.64           C  
ATOM    185  CD  LYS A  13      27.730  27.791  -6.027  1.00  0.64           C  
ATOM    186  CE  LYS A  13      27.873  28.006  -7.515  1.00  0.64           C  
ATOM    187  NZ  LYS A  13      29.011  27.206  -8.057  1.00  0.64           N  
ATOM    188  H   LYS A  13      24.469  26.959  -3.923  1.00  0.64           H  
ATOM    189  HA  LYS A  13      27.342  26.445  -3.620  1.00  0.64           H  
ATOM    190 1HB  LYS A  13      25.869  29.080  -3.512  1.00  0.64           H  
ATOM    191 2HB  LYS A  13      27.579  28.893  -3.594  1.00  0.64           H  
ATOM    192 1HG  LYS A  13      25.651  28.083  -5.773  1.00  0.64           H  
ATOM    193 2HG  LYS A  13      26.615  29.568  -5.738  1.00  0.64           H  
ATOM    194 1HD  LYS A  13      28.659  28.069  -5.536  1.00  0.64           H  
ATOM    195 2HD  LYS A  13      27.556  26.731  -5.870  1.00  0.64           H  
ATOM    196 1HE  LYS A  13      26.956  27.708  -8.018  1.00  0.64           H  
ATOM    197 2HE  LYS A  13      28.060  29.061  -7.709  1.00  0.64           H  
ATOM    198 1HZ  LYS A  13      29.108  27.358  -9.042  1.00  0.64           H  
ATOM    199 2HZ  LYS A  13      29.897  27.470  -7.588  1.00  0.64           H  
ATOM    200 3HZ  LYS A  13      28.848  26.229  -7.880  1.00  0.64           H  
ATOM    201  N   PRO A  14      27.673  27.195  -1.077  1.00  0.64           N  
ATOM    202  CA  PRO A  14      27.794  27.416   0.343  1.00  0.64           C  
ATOM    203  C   PRO A  14      27.056  28.686   0.715  1.00  0.64           C  
ATOM    204  O   PRO A  14      27.101  29.675  -0.021  1.00  0.64           O  
ATOM    205  CB  PRO A  14      29.299  27.559   0.525  1.00  0.64           C  
ATOM    206  CG  PRO A  14      29.887  26.734  -0.581  1.00  0.64           C  
ATOM    207  CD  PRO A  14      28.940  26.924  -1.745  1.00  0.64           C  
ATOM    208  HA  PRO A  14      27.435  26.552   0.898  1.00  0.64           H  
ATOM    209 1HB  PRO A  14      29.583  28.620   0.472  1.00  0.64           H  
ATOM    210 2HB  PRO A  14      29.586  27.201   1.525  1.00  0.64           H  
ATOM    211 1HG  PRO A  14      30.902  27.089  -0.810  1.00  0.64           H  
ATOM    212 2HG  PRO A  14      29.991  25.693  -0.266  1.00  0.64           H  
ATOM    213 1HD  PRO A  14      29.251  27.741  -2.405  1.00  0.64           H  
ATOM    214 2HD  PRO A  14      28.878  25.973  -2.244  1.00  0.64           H  
ATOM    215  N   SER A  15      26.376  28.640   1.856  1.00  0.64           N  
ATOM    216  CA  SER A  15      25.569  29.715   2.439  1.00  0.64           C  
ATOM    217  C   SER A  15      24.190  29.883   1.787  1.00  0.64           C  
ATOM    218  O   SER A  15      23.369  30.647   2.291  1.00  0.64           O  
ATOM    219  CB  SER A  15      26.305  31.051   2.425  1.00  0.64           C  
ATOM    220  OG  SER A  15      26.151  31.731   1.208  1.00  0.64           O  
ATOM    221  H   SER A  15      26.402  27.768   2.376  1.00  0.64           H  
ATOM    222  HA  SER A  15      25.396  29.456   3.484  1.00  0.64           H  
ATOM    223 1HB  SER A  15      25.935  31.673   3.239  1.00  0.64           H  
ATOM    224 2HB  SER A  15      27.363  30.875   2.609  1.00  0.64           H  
ATOM    225  HG  SER A  15      26.447  31.113   0.527  1.00  0.64           H  
ATOM    226  N   GLN A  16      23.907  29.168   0.695  1.00  0.63           N  
ATOM    227  CA  GLN A  16      22.581  29.259   0.095  1.00  0.63           C  
ATOM    228  C   GLN A  16      21.597  28.368   0.817  1.00  0.63           C  
ATOM    229  O   GLN A  16      21.976  27.520   1.630  1.00  0.63           O  
ATOM    230  CB  GLN A  16      22.558  28.897  -1.388  1.00  0.63           C  
ATOM    231  CG  GLN A  16      23.275  29.834  -2.294  1.00  0.63           C  
ATOM    232  CD  GLN A  16      23.068  29.464  -3.788  1.00  0.63           C  
ATOM    233  OE1 GLN A  16      23.309  28.336  -4.267  1.00  0.63           O  
ATOM    234  NE2 GLN A  16      22.604  30.454  -4.545  1.00  0.63           N  
ATOM    235  H   GLN A  16      24.600  28.554   0.263  1.00  0.63           H  
ATOM    236  HA  GLN A  16      22.230  30.286   0.192  1.00  0.63           H  
ATOM    237 1HB  GLN A  16      23.036  27.956  -1.504  1.00  0.63           H  
ATOM    238 2HB  GLN A  16      21.531  28.785  -1.734  1.00  0.63           H  
ATOM    239 1HG  GLN A  16      22.895  30.841  -2.132  1.00  0.63           H  
ATOM    240 2HG  GLN A  16      24.333  29.794  -2.048  1.00  0.63           H  
ATOM    241 1HE2 GLN A  16      22.442  30.305  -5.522  1.00  0.63           H  
ATOM    242 2HE2 GLN A  16      22.418  31.352  -4.141  1.00  0.63           H  
ATOM    243  N   THR A  17      20.319  28.587   0.549  1.00  0.63           N  
ATOM    244  CA  THR A  17      19.288  27.752   1.134  1.00  0.63           C  
ATOM    245  C   THR A  17      18.972  26.549   0.234  1.00  0.63           C  
ATOM    246  O   THR A  17      18.822  26.691  -0.982  1.00  0.63           O  
ATOM    247  CB  THR A  17      18.013  28.567   1.409  1.00  0.63           C  
ATOM    248  OG1 THR A  17      18.315  29.634   2.343  1.00  0.63           O  
ATOM    249  CG2 THR A  17      16.896  27.669   1.978  1.00  0.63           C  
ATOM    250  H   THR A  17      20.056  29.324  -0.088  1.00  0.63           H  
ATOM    251  HA  THR A  17      19.659  27.381   2.084  1.00  0.63           H  
ATOM    252  HB  THR A  17      17.662  29.008   0.480  1.00  0.63           H  
ATOM    253  HG1 THR A  17      19.014  29.349   2.991  1.00  0.63           H  
ATOM    254 1HG2 THR A  17      16.026  28.274   2.153  1.00  0.63           H  
ATOM    255 2HG2 THR A  17      16.652  26.881   1.270  1.00  0.63           H  
ATOM    256 3HG2 THR A  17      17.213  27.222   2.906  1.00  0.63           H  
ATOM    257  N   LEU A  18      18.902  25.370   0.846  1.00  0.62           N  
ATOM    258  CA  LEU A  18      18.576  24.102   0.184  1.00  0.62           C  
ATOM    259  C   LEU A  18      17.179  23.631   0.556  1.00  0.62           C  
ATOM    260  O   LEU A  18      16.828  23.613   1.736  1.00  0.62           O  
ATOM    261  CB  LEU A  18      19.554  23.015   0.610  1.00  0.62           C  
ATOM    262  CG  LEU A  18      19.332  21.604   0.090  1.00  0.62           C  
ATOM    263  CD1 LEU A  18      19.652  21.574  -1.404  1.00  0.62           C  
ATOM    264  CD2 LEU A  18      20.176  20.640   0.924  1.00  0.62           C  
ATOM    265  H   LEU A  18      19.062  25.374   1.854  1.00  0.62           H  
ATOM    266  HA  LEU A  18      18.629  24.244  -0.895  1.00  0.62           H  
ATOM    267 1HB  LEU A  18      20.515  23.306   0.243  1.00  0.62           H  
ATOM    268 2HB  LEU A  18      19.595  22.983   1.675  1.00  0.62           H  
ATOM    269  HG  LEU A  18      18.286  21.328   0.202  1.00  0.62           H  
ATOM    270 1HD1 LEU A  18      19.489  20.576  -1.806  1.00  0.62           H  
ATOM    271 2HD1 LEU A  18      19.009  22.277  -1.918  1.00  0.62           H  
ATOM    272 3HD1 LEU A  18      20.691  21.855  -1.560  1.00  0.62           H  
ATOM    273 1HD2 LEU A  18      20.021  19.626   0.577  1.00  0.62           H  
ATOM    274 2HD2 LEU A  18      21.226  20.904   0.836  1.00  0.62           H  
ATOM    275 3HD2 LEU A  18      19.876  20.711   1.970  1.00  0.62           H  
ATOM    276  N   SER A  19      16.382  23.225  -0.427  1.00  0.61           N  
ATOM    277  CA  SER A  19      15.052  22.704  -0.116  1.00  0.61           C  
ATOM    278  C   SER A  19      14.794  21.372  -0.801  1.00  0.61           C  
ATOM    279  O   SER A  19      14.831  21.272  -2.030  1.00  0.61           O  
ATOM    280  CB  SER A  19      13.973  23.696  -0.502  1.00  0.61           C  
ATOM    281  OG  SER A  19      12.698  23.161  -0.275  1.00  0.61           O  
ATOM    282  H   SER A  19      16.700  23.266  -1.384  1.00  0.61           H  
ATOM    283  HA  SER A  19      14.988  22.539   0.955  1.00  0.61           H  
ATOM    284 1HB  SER A  19      14.099  24.601   0.094  1.00  0.61           H  
ATOM    285 2HB  SER A  19      14.078  23.971  -1.548  1.00  0.61           H  
ATOM    286  HG  SER A  19      12.752  22.691   0.567  1.00  0.61           H  
ATOM    287  N   LEU A  20      14.574  20.338   0.012  1.00  0.61           N  
ATOM    288  CA  LEU A  20      14.336  18.991  -0.493  1.00  0.61           C  
ATOM    289  C   LEU A  20      12.879  18.597  -0.254  1.00  0.61           C  
ATOM    290  O   LEU A  20      12.301  18.937   0.786  1.00  0.61           O  
ATOM    291  CB  LEU A  20      15.265  17.995   0.203  1.00  0.61           C  
ATOM    292  CG  LEU A  20      16.781  18.331   0.140  1.00  0.61           C  
ATOM    293  CD1 LEU A  20      17.553  17.277   0.902  1.00  0.61           C  
ATOM    294  CD2 LEU A  20      17.228  18.421  -1.297  1.00  0.61           C  
ATOM    295  H   LEU A  20      14.554  20.508   1.017  1.00  0.61           H  
ATOM    296  HA  LEU A  20      14.525  18.970  -1.562  1.00  0.61           H  
ATOM    297 1HB  LEU A  20      14.981  17.929   1.251  1.00  0.61           H  
ATOM    298 2HB  LEU A  20      15.122  17.015  -0.258  1.00  0.61           H  
ATOM    299  HG  LEU A  20      16.961  19.287   0.631  1.00  0.61           H  
ATOM    300 1HD1 LEU A  20      18.617  17.513   0.879  1.00  0.61           H  
ATOM    301 2HD1 LEU A  20      17.211  17.249   1.938  1.00  0.61           H  
ATOM    302 3HD1 LEU A  20      17.384  16.310   0.434  1.00  0.61           H  
ATOM    303 1HD2 LEU A  20      18.277  18.658  -1.343  1.00  0.61           H  
ATOM    304 2HD2 LEU A  20      17.050  17.471  -1.788  1.00  0.61           H  
ATOM    305 3HD2 LEU A  20      16.670  19.194  -1.794  1.00  0.61           H  
ATOM    306  N   THR A  21      12.296  17.844  -1.184  1.00  0.62           N  
ATOM    307  CA  THR A  21      10.915  17.377  -1.017  1.00  0.62           C  
ATOM    308  C   THR A  21      10.784  15.869  -1.164  1.00  0.62           C  
ATOM    309  O   THR A  21      11.400  15.246  -2.031  1.00  0.62           O  
ATOM    310  CB  THR A  21       9.936  18.073  -1.996  1.00  0.62           C  
ATOM    311  OG1 THR A  21       9.972  19.489  -1.774  1.00  0.62           O  
ATOM    312  CG2 THR A  21       8.472  17.569  -1.779  1.00  0.62           C  
ATOM    313  H   THR A  21      12.818  17.601  -2.016  1.00  0.62           H  
ATOM    314  HA  THR A  21      10.588  17.627  -0.008  1.00  0.62           H  
ATOM    315  HB  THR A  21      10.239  17.867  -3.023  1.00  0.62           H  
ATOM    316  HG1 THR A  21       9.840  19.668  -0.838  1.00  0.62           H  
ATOM    317 1HG2 THR A  21       7.808  18.082  -2.469  1.00  0.62           H  
ATOM    318 2HG2 THR A  21       8.403  16.500  -1.964  1.00  0.62           H  
ATOM    319 3HG2 THR A  21       8.163  17.779  -0.755  1.00  0.62           H  
ATOM    320  N   CYS A  22       9.987  15.299  -0.266  1.00  0.66           N  
ATOM    321  CA  CYS A  22       9.639  13.886  -0.243  1.00  0.66           C  
ATOM    322  C   CYS A  22       8.149  13.678  -0.473  1.00  0.66           C  
ATOM    323  O   CYS A  22       7.323  14.095   0.341  1.00  0.66           O  
ATOM    324  CB  CYS A  22      10.022  13.281   1.099  1.00  0.66           C  
ATOM    325  SG  CYS A  22       9.574  11.546   1.330  1.00  0.66           S  
ATOM    326  H   CYS A  22       9.564  15.903   0.423  1.00  0.66           H  
ATOM    327  HA  CYS A  22      10.183  13.375  -1.032  1.00  0.66           H  
ATOM    328 1HB  CYS A  22      11.095  13.370   1.218  1.00  0.66           H  
ATOM    329 2HB  CYS A  22       9.567  13.854   1.889  1.00  0.66           H  
ATOM    330  N   SER A  23       7.806  13.075  -1.599  1.00  0.72           N  
ATOM    331  CA  SER A  23       6.409  12.853  -1.916  1.00  0.72           C  
ATOM    332  C   SER A  23       6.083  11.426  -1.586  1.00  0.72           C  
ATOM    333  O   SER A  23       6.892  10.524  -1.828  1.00  0.72           O  
ATOM    334  CB  SER A  23       6.132  13.114  -3.382  1.00  0.72           C  
ATOM    335  OG  SER A  23       6.342  14.457  -3.717  1.00  0.72           O  
ATOM    336  H   SER A  23       8.527  12.744  -2.231  1.00  0.72           H  
ATOM    337  HA  SER A  23       5.784  13.499  -1.302  1.00  0.72           H  
ATOM    338 1HB  SER A  23       6.779  12.479  -3.990  1.00  0.72           H  
ATOM    339 2HB  SER A  23       5.100  12.840  -3.601  1.00  0.72           H  
ATOM    340  HG  SER A  23       5.767  14.968  -3.113  1.00  0.72           H  
ATOM    341  N   VAL A  24       4.887  11.203  -1.072  1.00  0.82           N  
ATOM    342  CA  VAL A  24       4.495   9.856  -0.746  1.00  0.82           C  
ATOM    343  C   VAL A  24       3.284   9.436  -1.568  1.00  0.82           C  
ATOM    344  O   VAL A  24       2.273  10.140  -1.624  1.00  0.82           O  
ATOM    345  CB  VAL A  24       4.212   9.785   0.751  1.00  0.82           C  
ATOM    346  CG1 VAL A  24       3.812   8.357   1.135  1.00  0.82           C  
ATOM    347  CG2 VAL A  24       5.435  10.311   1.483  1.00  0.82           C  
ATOM    348  H   VAL A  24       4.266  11.982  -0.849  1.00  0.82           H  
ATOM    349  HA  VAL A  24       5.316   9.181  -0.972  1.00  0.82           H  
ATOM    350  HB  VAL A  24       3.364  10.423   0.987  1.00  0.82           H  
ATOM    351 1HG1 VAL A  24       3.592   8.294   2.193  1.00  0.82           H  
ATOM    352 2HG1 VAL A  24       2.923   8.056   0.571  1.00  0.82           H  
ATOM    353 3HG1 VAL A  24       4.635   7.690   0.894  1.00  0.82           H  
ATOM    354 1HG2 VAL A  24       5.246  10.306   2.517  1.00  0.82           H  
ATOM    355 2HG2 VAL A  24       6.292   9.689   1.255  1.00  0.82           H  
ATOM    356 3HG2 VAL A  24       5.640  11.336   1.178  1.00  0.82           H  
ATOM    357  N   SER A  25       3.414   8.299  -2.233  1.00  0.96           N  
ATOM    358  CA  SER A  25       2.355   7.759  -3.065  1.00  0.96           C  
ATOM    359  C   SER A  25       1.808   6.488  -2.446  1.00  0.96           C  
ATOM    360  O   SER A  25       2.466   5.846  -1.615  1.00  0.96           O  
ATOM    361  CB  SER A  25       2.848   7.511  -4.476  1.00  0.96           C  
ATOM    362  OG  SER A  25       3.218   8.711  -5.103  1.00  0.96           O  
ATOM    363  H   SER A  25       4.289   7.785  -2.145  1.00  0.96           H  
ATOM    364  HA  SER A  25       1.543   8.484  -3.111  1.00  0.96           H  
ATOM    365 1HB  SER A  25       3.702   6.834  -4.448  1.00  0.96           H  
ATOM    366 2HB  SER A  25       2.066   7.024  -5.053  1.00  0.96           H  
ATOM    367  HG  SER A  25       2.480   9.312  -4.978  1.00  0.96           H  
ATOM    368  N   GLY A  26       0.619   6.086  -2.892  1.00  1.16           N  
ATOM    369  CA  GLY A  26      -0.022   4.912  -2.323  1.00  1.16           C  
ATOM    370  C   GLY A  26      -0.572   5.267  -0.947  1.00  1.16           C  
ATOM    371  O   GLY A  26      -1.442   6.136  -0.842  1.00  1.16           O  
ATOM    372  H   GLY A  26       0.137   6.628  -3.593  1.00  1.16           H  
ATOM    373 1HA  GLY A  26      -0.828   4.574  -2.973  1.00  1.16           H  
ATOM    374 2HA  GLY A  26       0.698   4.102  -2.243  1.00  1.16           H  
ATOM    375  N   ASP A  27      -0.078   4.616   0.100  1.00  1.43           N  
ATOM    376  CA  ASP A  27      -0.581   4.914   1.446  1.00  1.43           C  
ATOM    377  C   ASP A  27      -0.549   6.429   1.690  1.00  1.43           C  
ATOM    378  O   ASP A  27       0.467   7.084   1.449  1.00  1.43           O  
ATOM    379  CB  ASP A  27       0.267   4.250   2.547  1.00  1.43           C  
ATOM    380  CG  ASP A  27       0.248   2.682   2.580  1.00  1.43           C  
ATOM    381  OD1 ASP A  27      -0.515   2.080   1.845  1.00  1.43           O  
ATOM    382  OD2 ASP A  27       1.015   2.097   3.344  1.00  1.43           O  
ATOM    383  H   ASP A  27       0.623   3.900  -0.071  1.00  1.43           H  
ATOM    384  HA  ASP A  27      -1.613   4.572   1.523  1.00  1.43           H  
ATOM    385 1HB  ASP A  27       1.291   4.585   2.433  1.00  1.43           H  
ATOM    386 2HB  ASP A  27      -0.080   4.617   3.514  1.00  1.43           H  
ATOM    387  N   SER A  28      -1.662   6.959   2.199  1.00  1.77           N  
ATOM    388  CA  SER A  28      -1.837   8.383   2.498  1.00  1.77           C  
ATOM    389  C   SER A  28      -1.151   8.772   3.798  1.00  1.77           C  
ATOM    390  O   SER A  28      -0.687   7.897   4.532  1.00  1.77           O  
ATOM    391  CB  SER A  28      -3.314   8.714   2.570  1.00  1.77           C  
ATOM    392  OG  SER A  28      -3.909   8.092   3.672  1.00  1.77           O  
ATOM    393  H   SER A  28      -2.443   6.341   2.363  1.00  1.77           H  
ATOM    394  HA  SER A  28      -1.386   8.962   1.688  1.00  1.77           H  
ATOM    395 1HB  SER A  28      -3.439   9.794   2.646  1.00  1.77           H  
ATOM    396 2HB  SER A  28      -3.805   8.390   1.654  1.00  1.77           H  
ATOM    397  HG  SER A  28      -3.400   8.376   4.439  1.00  1.77           H  
ATOM    398  N   ILE A  29      -1.091  10.080   4.087  1.00  2.14           N  
ATOM    399  CA  ILE A  29      -0.436  10.527   5.314  1.00  2.14           C  
ATOM    400  C   ILE A  29      -1.416  10.930   6.423  1.00  2.14           C  
ATOM    401  O   ILE A  29      -1.464  10.291   7.482  1.00  2.14           O  
ATOM    402  CB  ILE A  29       0.434  11.758   5.005  1.00  2.14           C  
ATOM    403  CG1 ILE A  29       1.411  11.439   3.908  1.00  2.14           C  
ATOM    404  CG2 ILE A  29       1.168  12.209   6.251  1.00  2.14           C  
ATOM    405  CD1 ILE A  29       2.284  10.332   4.235  1.00  2.14           C  
ATOM    406  H   ILE A  29      -1.479  10.756   3.441  1.00  2.14           H  
ATOM    407  HA  ILE A  29       0.194   9.723   5.685  1.00  2.14           H  
ATOM    408  HB  ILE A  29      -0.196  12.571   4.652  1.00  2.14           H  
ATOM    409 1HG1 ILE A  29       0.871  11.193   2.997  1.00  2.14           H  
ATOM    410 2HG1 ILE A  29       2.026  12.320   3.720  1.00  2.14           H  
ATOM    411 1HG2 ILE A  29       1.760  13.088   6.014  1.00  2.14           H  
ATOM    412 2HG2 ILE A  29       0.458  12.458   7.027  1.00  2.14           H  
ATOM    413 3HG2 ILE A  29       1.813  11.407   6.604  1.00  2.14           H  
ATOM    414 1HD1 ILE A  29       2.963  10.166   3.421  1.00  2.14           H  
ATOM    415 2HD1 ILE A  29       2.832  10.577   5.126  1.00  2.14           H  
ATOM    416 3HD1 ILE A  29       1.698   9.433   4.406  1.00  2.14           H  
ATOM    417  N   SER A  30      -2.219  11.960   6.164  1.00  2.44           N  
ATOM    418  CA  SER A  30      -3.148  12.474   7.161  1.00  2.44           C  
ATOM    419  C   SER A  30      -2.476  12.606   8.526  1.00  2.44           C  
ATOM    420  O   SER A  30      -1.322  13.016   8.640  1.00  2.44           O  
ATOM    421  CB  SER A  30      -4.357  11.562   7.271  1.00  2.44           C  
ATOM    422  OG  SER A  30      -5.341  12.129   8.102  1.00  2.44           O  
ATOM    423  H   SER A  30      -2.160  12.414   5.267  1.00  2.44           H  
ATOM    424  HA  SER A  30      -3.481  13.464   6.847  1.00  2.44           H  
ATOM    425 1HB  SER A  30      -4.772  11.390   6.278  1.00  2.44           H  
ATOM    426 2HB  SER A  30      -4.055  10.592   7.667  1.00  2.44           H  
ATOM    427  HG  SER A  30      -5.692  12.887   7.616  1.00  2.44           H  
ATOM    428  N   SER A  31      -3.218  12.209   9.551  1.00  2.55           N  
ATOM    429  CA  SER A  31      -2.747  12.147  10.930  1.00  2.55           C  
ATOM    430  C   SER A  31      -2.531  10.675  11.308  1.00  2.55           C  
ATOM    431  O   SER A  31      -2.460  10.311  12.489  1.00  2.55           O  
ATOM    432  CB  SER A  31      -3.753  12.786  11.867  1.00  2.55           C  
ATOM    433  OG  SER A  31      -4.984  12.116  11.822  1.00  2.55           O  
ATOM    434  H   SER A  31      -4.171  11.917   9.356  1.00  2.55           H  
ATOM    435  HA  SER A  31      -1.809  12.692  11.004  1.00  2.55           H  
ATOM    436 1HB  SER A  31      -3.361  12.773  12.884  1.00  2.55           H  
ATOM    437 2HB  SER A  31      -3.893  13.829  11.586  1.00  2.55           H  
ATOM    438  HG  SER A  31      -5.254  12.114  10.898  1.00  2.55           H  
ATOM    439  N   GLY A  32      -2.474   9.815  10.289  1.00  2.41           N  
ATOM    440  CA  GLY A  32      -2.475   8.360  10.442  1.00  2.41           C  
ATOM    441  C   GLY A  32      -1.238   7.682  11.025  1.00  2.41           C  
ATOM    442  O   GLY A  32      -0.567   6.910  10.343  1.00  2.41           O  
ATOM    443  H   GLY A  32      -2.424  10.185   9.338  1.00  2.41           H  
ATOM    444 1HA  GLY A  32      -3.336   8.087  11.052  1.00  2.41           H  
ATOM    445 2HA  GLY A  32      -2.666   7.928   9.461  1.00  2.41           H  
ATOM    446  N   THR A  33      -0.962   7.949  12.301  1.00  2.07           N  
ATOM    447  CA  THR A  33       0.072   7.267  13.114  1.00  2.07           C  
ATOM    448  C   THR A  33       1.550   7.440  12.745  1.00  2.07           C  
ATOM    449  O   THR A  33       2.374   7.758  13.601  1.00  2.07           O  
ATOM    450  CB  THR A  33      -0.203   5.740  13.148  1.00  2.07           C  
ATOM    451  OG1 THR A  33      -1.476   5.495  13.760  1.00  2.07           O  
ATOM    452  CG2 THR A  33       0.876   5.006  13.907  1.00  2.07           C  
ATOM    453  H   THR A  33      -1.548   8.664  12.732  1.00  2.07           H  
ATOM    454  HA  THR A  33      -0.040   7.641  14.131  1.00  2.07           H  
ATOM    455  HB  THR A  33      -0.217   5.341  12.140  1.00  2.07           H  
ATOM    456  HG1 THR A  33      -1.666   4.553  13.732  1.00  2.07           H  
ATOM    457 1HG2 THR A  33       0.642   3.952  13.897  1.00  2.07           H  
ATOM    458 2HG2 THR A  33       1.839   5.166  13.427  1.00  2.07           H  
ATOM    459 3HG2 THR A  33       0.914   5.368  14.931  1.00  2.07           H  
ATOM    460  N   TYR A  34       1.890   7.176  11.499  1.00  1.66           N  
ATOM    461  CA  TYR A  34       3.275   7.139  11.040  1.00  1.66           C  
ATOM    462  C   TYR A  34       4.012   8.463  11.180  1.00  1.66           C  
ATOM    463  O   TYR A  34       3.439   9.535  10.957  1.00  1.66           O  
ATOM    464  CB  TYR A  34       3.293   6.705   9.586  1.00  1.66           C  
ATOM    465  CG  TYR A  34       2.889   5.240   9.376  1.00  1.66           C  
ATOM    466  CD1 TYR A  34       1.608   4.934   8.957  1.00  1.66           C  
ATOM    467  CD2 TYR A  34       3.792   4.220   9.585  1.00  1.66           C  
ATOM    468  CE1 TYR A  34       1.234   3.619   8.765  1.00  1.66           C  
ATOM    469  CE2 TYR A  34       3.427   2.903   9.392  1.00  1.66           C  
ATOM    470  CZ  TYR A  34       2.150   2.601   8.987  1.00  1.66           C  
ATOM    471  OH  TYR A  34       1.775   1.288   8.794  1.00  1.66           O  
ATOM    472  H   TYR A  34       1.140   6.946  10.858  1.00  1.66           H  
ATOM    473  HA  TYR A  34       3.812   6.400  11.639  1.00  1.66           H  
ATOM    474 1HB  TYR A  34       2.621   7.337   9.005  1.00  1.66           H  
ATOM    475 2HB  TYR A  34       4.290   6.847   9.207  1.00  1.66           H  
ATOM    476  HD1 TYR A  34       0.890   5.732   8.780  1.00  1.66           H  
ATOM    477  HD2 TYR A  34       4.792   4.451   9.895  1.00  1.66           H  
ATOM    478  HE1 TYR A  34       0.222   3.386   8.439  1.00  1.66           H  
ATOM    479  HE2 TYR A  34       4.155   2.101   9.560  1.00  1.66           H  
ATOM    480  HH  TYR A  34       2.536   0.715   8.944  1.00  1.66           H  
ATOM    481  N   TYR A  35       5.300   8.374  11.534  1.00  1.28           N  
ATOM    482  CA  TYR A  35       6.165   9.554  11.670  1.00  1.28           C  
ATOM    483  C   TYR A  35       7.164   9.573  10.532  1.00  1.28           C  
ATOM    484  O   TYR A  35       7.475   8.530   9.952  1.00  1.28           O  
ATOM    485  CB  TYR A  35       6.923   9.592  12.999  1.00  1.28           C  
ATOM    486  CG  TYR A  35       6.070   9.781  14.253  1.00  1.28           C  
ATOM    487  CD1 TYR A  35       6.632   9.552  15.501  1.00  1.28           C  
ATOM    488  CD2 TYR A  35       4.751  10.187  14.162  1.00  1.28           C  
ATOM    489  CE1 TYR A  35       5.879   9.749  16.643  1.00  1.28           C  
ATOM    490  CE2 TYR A  35       4.000  10.381  15.298  1.00  1.28           C  
ATOM    491  CZ  TYR A  35       4.561  10.171  16.537  1.00  1.28           C  
ATOM    492  OH  TYR A  35       3.814  10.378  17.679  1.00  1.28           O  
ATOM    493  H   TYR A  35       5.693   7.441  11.669  1.00  1.28           H  
ATOM    494  HA  TYR A  35       5.556  10.456  11.590  1.00  1.28           H  
ATOM    495 1HB  TYR A  35       7.492   8.670  13.116  1.00  1.28           H  
ATOM    496 2HB  TYR A  35       7.637  10.412  12.959  1.00  1.28           H  
ATOM    497  HD1 TYR A  35       7.670   9.228  15.585  1.00  1.28           H  
ATOM    498  HD2 TYR A  35       4.305  10.364  13.191  1.00  1.28           H  
ATOM    499  HE1 TYR A  35       6.323   9.581  17.622  1.00  1.28           H  
ATOM    500  HE2 TYR A  35       2.962  10.707  15.217  1.00  1.28           H  
ATOM    501  HH  TYR A  35       4.354  10.190  18.451  1.00  1.28           H  
ATOM    502  N   TRP A  36       7.674  10.755  10.196  1.00  1.00           N  
ATOM    503  CA  TRP A  36       8.611  10.834   9.085  1.00  1.00           C  
ATOM    504  C   TRP A  36       9.926  11.490   9.446  1.00  1.00           C  
ATOM    505  O   TRP A  36       9.969  12.547  10.072  1.00  1.00           O  
ATOM    506  CB  TRP A  36       7.909  11.603   7.981  1.00  1.00           C  
ATOM    507  CG  TRP A  36       6.731  10.844   7.527  1.00  1.00           C  
ATOM    508  CD1 TRP A  36       5.491  10.768   8.123  1.00  1.00           C  
ATOM    509  CD2 TRP A  36       6.650  10.085   6.355  1.00  1.00           C  
ATOM    510  NE1 TRP A  36       4.676   9.974   7.394  1.00  1.00           N  
ATOM    511  CE2 TRP A  36       5.363   9.549   6.299  1.00  1.00           C  
ATOM    512  CE3 TRP A  36       7.536   9.818   5.357  1.00  1.00           C  
ATOM    513  CZ2 TRP A  36       4.972   8.765   5.275  1.00  1.00           C  
ATOM    514  CZ3 TRP A  36       7.132   9.048   4.342  1.00  1.00           C  
ATOM    515  CH2 TRP A  36       5.888   8.519   4.296  1.00  1.00           C  
ATOM    516  H   TRP A  36       7.400  11.604  10.693  1.00  1.00           H  
ATOM    517  HA  TRP A  36       8.825   9.826   8.735  1.00  1.00           H  
ATOM    518 1HB  TRP A  36       7.588  12.566   8.343  1.00  1.00           H  
ATOM    519 2HB  TRP A  36       8.585  11.759   7.139  1.00  1.00           H  
ATOM    520  HD1 TRP A  36       5.208  11.265   9.051  1.00  1.00           H  
ATOM    521  HE1 TRP A  36       3.714   9.756   7.624  1.00  1.00           H  
ATOM    522  HE3 TRP A  36       8.544  10.235   5.380  1.00  1.00           H  
ATOM    523  HZ2 TRP A  36       3.973   8.339   5.217  1.00  1.00           H  
ATOM    524  HZ3 TRP A  36       7.826   8.875   3.576  1.00  1.00           H  
ATOM    525  HH2 TRP A  36       5.606   7.897   3.454  1.00  1.00           H  
ATOM    526  N   SER A  37      11.014  10.884   9.005  1.00  0.82           N  
ATOM    527  CA  SER A  37      12.333  11.420   9.276  1.00  0.82           C  
ATOM    528  C   SER A  37      13.144  11.697   8.051  1.00  0.82           C  
ATOM    529  O   SER A  37      12.920  11.151   6.967  1.00  0.82           O  
ATOM    530  CB  SER A  37      13.171  10.513  10.172  1.00  0.82           C  
ATOM    531  OG  SER A  37      12.661  10.407  11.478  1.00  0.82           O  
ATOM    532  H   SER A  37      10.923  10.019   8.478  1.00  0.82           H  
ATOM    533  HA  SER A  37      12.211  12.364   9.782  1.00  0.82           H  
ATOM    534 1HB  SER A  37      13.238   9.547   9.741  1.00  0.82           H  
ATOM    535 2HB  SER A  37      14.186  10.910  10.217  1.00  0.82           H  
ATOM    536  HG  SER A  37      11.779  10.046  11.380  1.00  0.82           H  
ATOM    537  N   TRP A  38      14.103  12.569   8.253  1.00  0.73           N  
ATOM    538  CA  TRP A  38      15.101  12.857   7.272  1.00  0.73           C  
ATOM    539  C   TRP A  38      16.425  12.428   7.854  1.00  0.73           C  
ATOM    540  O   TRP A  38      16.750  12.737   9.014  1.00  0.73           O  
ATOM    541  CB  TRP A  38      15.090  14.331   6.931  1.00  0.73           C  
ATOM    542  CG  TRP A  38      13.864  14.742   6.152  1.00  0.73           C  
ATOM    543  CD1 TRP A  38      12.629  15.043   6.653  1.00  0.73           C  
ATOM    544  CD2 TRP A  38      13.773  14.928   4.721  1.00  0.73           C  
ATOM    545  NE1 TRP A  38      11.774  15.388   5.635  1.00  0.73           N  
ATOM    546  CE2 TRP A  38      12.459  15.327   4.442  1.00  0.73           C  
ATOM    547  CE3 TRP A  38      14.691  14.797   3.668  1.00  0.73           C  
ATOM    548  CZ2 TRP A  38      12.036  15.592   3.151  1.00  0.73           C  
ATOM    549  CZ3 TRP A  38      14.267  15.072   2.384  1.00  0.73           C  
ATOM    550  CH2 TRP A  38      12.975  15.458   2.130  1.00  0.73           C  
ATOM    551  H   TRP A  38      14.159  13.017   9.161  1.00  0.73           H  
ATOM    552  HA  TRP A  38      14.900  12.282   6.375  1.00  0.73           H  
ATOM    553 1HB  TRP A  38      15.130  14.917   7.852  1.00  0.73           H  
ATOM    554 2HB  TRP A  38      15.976  14.572   6.346  1.00  0.73           H  
ATOM    555  HD1 TRP A  38      12.361  15.007   7.704  1.00  0.73           H  
ATOM    556  HE1 TRP A  38      10.806  15.650   5.758  1.00  0.73           H  
ATOM    557  HE3 TRP A  38      15.720  14.489   3.865  1.00  0.73           H  
ATOM    558  HZ2 TRP A  38      11.020  15.899   2.923  1.00  0.73           H  
ATOM    559  HZ3 TRP A  38      14.988  14.975   1.573  1.00  0.73           H  
ATOM    560  HH2 TRP A  38      12.680  15.665   1.103  1.00  0.73           H  
ATOM    561  N   ILE A  39      17.170  11.701   7.046  1.00  0.69           N  
ATOM    562  CA  ILE A  39      18.469  11.189   7.427  1.00  0.69           C  
ATOM    563  C   ILE A  39      19.483  11.567   6.356  1.00  0.69           C  
ATOM    564  O   ILE A  39      19.116  11.900   5.225  1.00  0.69           O  
ATOM    565  CB  ILE A  39      18.389   9.666   7.645  1.00  0.69           C  
ATOM    566  CG1 ILE A  39      18.025   9.021   6.382  1.00  0.69           C  
ATOM    567  CG2 ILE A  39      17.343   9.310   8.733  1.00  0.69           C  
ATOM    568  CD1 ILE A  39      18.061   7.548   6.434  1.00  0.69           C  
ATOM    569  H   ILE A  39      16.795  11.478   6.122  1.00  0.69           H  
ATOM    570  HA  ILE A  39      18.778  11.652   8.360  1.00  0.69           H  
ATOM    571  HB  ILE A  39      19.372   9.297   7.946  1.00  0.69           H  
ATOM    572 1HG1 ILE A  39      17.020   9.338   6.100  1.00  0.69           H  
ATOM    573 2HG1 ILE A  39      18.729   9.356   5.620  1.00  0.69           H  
ATOM    574 1HG2 ILE A  39      17.313   8.230   8.865  1.00  0.69           H  
ATOM    575 2HG2 ILE A  39      17.615   9.776   9.667  1.00  0.69           H  
ATOM    576 3HG2 ILE A  39      16.357   9.659   8.431  1.00  0.69           H  
ATOM    577 1HD1 ILE A  39      17.803   7.149   5.467  1.00  0.69           H  
ATOM    578 2HD1 ILE A  39      19.042   7.232   6.697  1.00  0.69           H  
ATOM    579 3HD1 ILE A  39      17.350   7.198   7.180  1.00  0.69           H  
ATOM    580  N   ARG A  40      20.757  11.469   6.684  1.00  0.70           N  
ATOM    581  CA  ARG A  40      21.802  11.841   5.746  1.00  0.70           C  
ATOM    582  C   ARG A  40      22.955  10.849   5.690  1.00  0.70           C  
ATOM    583  O   ARG A  40      23.357  10.281   6.706  1.00  0.70           O  
ATOM    584  CB  ARG A  40      22.301  13.215   6.128  1.00  0.70           C  
ATOM    585  CG  ARG A  40      23.270  13.802   5.260  1.00  0.70           C  
ATOM    586  CD  ARG A  40      23.561  15.189   5.638  1.00  0.70           C  
ATOM    587  NE  ARG A  40      24.257  15.334   6.868  1.00  0.70           N  
ATOM    588  CZ  ARG A  40      24.570  16.538   7.363  1.00  0.70           C  
ATOM    589  NH1 ARG A  40      24.227  17.619   6.682  1.00  0.70           N  
ATOM    590  NH2 ARG A  40      25.218  16.639   8.509  1.00  0.70           N  
ATOM    591  H   ARG A  40      21.003  11.210   7.634  1.00  0.70           H  
ATOM    592  HA  ARG A  40      21.365  11.899   4.751  1.00  0.70           H  
ATOM    593 1HB  ARG A  40      21.460  13.898   6.164  1.00  0.70           H  
ATOM    594 2HB  ARG A  40      22.738  13.166   7.126  1.00  0.70           H  
ATOM    595 1HG  ARG A  40      24.190  13.241   5.285  1.00  0.70           H  
ATOM    596 2HG  ARG A  40      22.846  13.794   4.257  1.00  0.70           H  
ATOM    597 1HD  ARG A  40      24.143  15.687   4.864  1.00  0.70           H  
ATOM    598 2HD  ARG A  40      22.629  15.698   5.766  1.00  0.70           H  
ATOM    599  HE  ARG A  40      24.523  14.504   7.401  1.00  0.70           H  
ATOM    600 1HH1 ARG A  40      23.730  17.553   5.784  1.00  0.70           H  
ATOM    601 2HH1 ARG A  40      24.486  18.556   7.015  1.00  0.70           H  
ATOM    602 1HH2 ARG A  40      25.473  15.783   9.028  1.00  0.70           H  
ATOM    603 2HH2 ARG A  40      25.454  17.546   8.879  1.00  0.70           H  
ATOM    604  N   LEU A  41      23.485  10.645   4.485  1.00  0.74           N  
ATOM    605  CA  LEU A  41      24.620   9.764   4.241  1.00  0.74           C  
ATOM    606  C   LEU A  41      25.770  10.451   3.483  1.00  0.74           C  
ATOM    607  O   LEU A  41      25.781  10.414   2.246  1.00  0.74           O  
ATOM    608  CB  LEU A  41      24.135   8.603   3.388  1.00  0.74           C  
ATOM    609  CG  LEU A  41      25.113   7.532   3.083  1.00  0.74           C  
ATOM    610  CD1 LEU A  41      25.557   6.886   4.363  1.00  0.74           C  
ATOM    611  CD2 LEU A  41      24.450   6.538   2.151  1.00  0.74           C  
ATOM    612  H   LEU A  41      23.055  11.104   3.684  1.00  0.74           H  
ATOM    613  HA  LEU A  41      24.985   9.381   5.195  1.00  0.74           H  
ATOM    614 1HB  LEU A  41      23.280   8.164   3.833  1.00  0.74           H  
ATOM    615 2HB  LEU A  41      23.823   9.014   2.437  1.00  0.74           H  
ATOM    616  HG  LEU A  41      25.996   7.962   2.602  1.00  0.74           H  
ATOM    617 1HD1 LEU A  41      26.283   6.106   4.144  1.00  0.74           H  
ATOM    618 2HD1 LEU A  41      26.020   7.646   4.996  1.00  0.74           H  
ATOM    619 3HD1 LEU A  41      24.713   6.452   4.875  1.00  0.74           H  
ATOM    620 1HD2 LEU A  41      25.154   5.741   1.910  1.00  0.74           H  
ATOM    621 2HD2 LEU A  41      23.571   6.112   2.639  1.00  0.74           H  
ATOM    622 3HD2 LEU A  41      24.143   7.045   1.232  1.00  0.74           H  
ATOM    623  N   PRO A  42      26.684  11.173   4.165  1.00  0.78           N  
ATOM    624  CA  PRO A  42      27.826  11.867   3.583  1.00  0.78           C  
ATOM    625  C   PRO A  42      28.706  10.839   2.907  1.00  0.78           C  
ATOM    626  O   PRO A  42      28.775   9.698   3.366  1.00  0.78           O  
ATOM    627  CB  PRO A  42      28.519  12.497   4.794  1.00  0.78           C  
ATOM    628  CG  PRO A  42      27.438  12.566   5.859  1.00  0.78           C  
ATOM    629  CD  PRO A  42      26.591  11.324   5.627  1.00  0.78           C  
ATOM    630  HA  PRO A  42      27.502  12.630   2.871  1.00  0.78           H  
ATOM    631 1HB  PRO A  42      29.391  11.900   5.077  1.00  0.78           H  
ATOM    632 2HB  PRO A  42      28.895  13.497   4.519  1.00  0.78           H  
ATOM    633 1HG  PRO A  42      27.891  12.580   6.865  1.00  0.78           H  
ATOM    634 2HG  PRO A  42      26.865  13.502   5.757  1.00  0.78           H  
ATOM    635 1HD  PRO A  42      27.023  10.443   6.135  1.00  0.78           H  
ATOM    636 2HD  PRO A  42      25.591  11.525   5.967  1.00  0.78           H  
ATOM    637  N   ALA A  43      29.390  11.200   1.835  1.00  0.83           N  
ATOM    638  CA  ALA A  43      30.252  10.195   1.232  1.00  0.83           C  
ATOM    639  C   ALA A  43      31.299   9.741   2.243  1.00  0.83           C  
ATOM    640  O   ALA A  43      31.881  10.560   2.952  1.00  0.83           O  
ATOM    641  CB  ALA A  43      30.930  10.741  -0.011  1.00  0.83           C  
ATOM    642  H   ALA A  43      29.323  12.136   1.457  1.00  0.83           H  
ATOM    643  HA  ALA A  43      29.640   9.335   0.962  1.00  0.83           H  
ATOM    644 1HB  ALA A  43      31.559   9.967  -0.450  1.00  0.83           H  
ATOM    645 2HB  ALA A  43      30.174  11.047  -0.734  1.00  0.83           H  
ATOM    646 3HB  ALA A  43      31.545  11.598   0.258  1.00  0.83           H  
ATOM    647  N   GLY A  44      31.542   8.433   2.296  1.00  0.85           N  
ATOM    648  CA  GLY A  44      32.558   7.859   3.180  1.00  0.85           C  
ATOM    649  C   GLY A  44      32.094   7.662   4.632  1.00  0.85           C  
ATOM    650  O   GLY A  44      32.862   7.180   5.467  1.00  0.85           O  
ATOM    651  H   GLY A  44      31.011   7.814   1.701  1.00  0.85           H  
ATOM    652 1HA  GLY A  44      32.875   6.899   2.775  1.00  0.85           H  
ATOM    653 2HA  GLY A  44      33.435   8.503   3.172  1.00  0.85           H  
ATOM    654  N   GLN A  45      30.849   8.028   4.937  1.00  0.86           N  
ATOM    655  CA  GLN A  45      30.322   7.930   6.296  1.00  0.86           C  
ATOM    656  C   GLN A  45      29.033   7.117   6.339  1.00  0.86           C  
ATOM    657  O   GLN A  45      28.452   6.812   5.301  1.00  0.86           O  
ATOM    658  CB  GLN A  45      30.087   9.324   6.873  1.00  0.86           C  
ATOM    659  CG  GLN A  45      31.349  10.185   6.948  1.00  0.86           C  
ATOM    660  CD  GLN A  45      31.110  11.560   7.557  1.00  0.86           C  
ATOM    661  OE1 GLN A  45      30.079  11.812   8.183  1.00  0.86           O  
ATOM    662  NE2 GLN A  45      32.071  12.460   7.379  1.00  0.86           N  
ATOM    663  H   GLN A  45      30.244   8.438   4.222  1.00  0.86           H  
ATOM    664  HA  GLN A  45      31.056   7.421   6.917  1.00  0.86           H  
ATOM    665 1HB  GLN A  45      29.368   9.839   6.245  1.00  0.86           H  
ATOM    666 2HB  GLN A  45      29.652   9.247   7.867  1.00  0.86           H  
ATOM    667 1HG  GLN A  45      32.099   9.665   7.542  1.00  0.86           H  
ATOM    668 2HG  GLN A  45      31.718  10.337   5.930  1.00  0.86           H  
ATOM    669 1HE2 GLN A  45      31.972  13.382   7.758  1.00  0.86           H  
ATOM    670 2HE2 GLN A  45      32.895  12.217   6.862  1.00  0.86           H  
ATOM    671  N   GLY A  46      28.613   6.721   7.542  1.00  0.84           N  
ATOM    672  CA  GLY A  46      27.351   6.001   7.704  1.00  0.84           C  
ATOM    673  C   GLY A  46      26.199   6.990   7.848  1.00  0.84           C  
ATOM    674  O   GLY A  46      26.376   8.186   7.622  1.00  0.84           O  
ATOM    675  H   GLY A  46      29.153   6.958   8.361  1.00  0.84           H  
ATOM    676 1HA  GLY A  46      27.180   5.355   6.842  1.00  0.84           H  
ATOM    677 2HA  GLY A  46      27.402   5.363   8.585  1.00  0.84           H  
ATOM    678  N   LEU A  47      25.029   6.502   8.242  1.00  0.80           N  
ATOM    679  CA  LEU A  47      23.862   7.372   8.364  1.00  0.80           C  
ATOM    680  C   LEU A  47      23.826   8.243   9.613  1.00  0.80           C  
ATOM    681  O   LEU A  47      24.158   7.798  10.716  1.00  0.80           O  
ATOM    682  CB  LEU A  47      22.580   6.540   8.305  1.00  0.80           C  
ATOM    683  CG  LEU A  47      22.312   5.880   6.982  1.00  0.80           C  
ATOM    684  CD1 LEU A  47      21.117   4.944   7.098  1.00  0.80           C  
ATOM    685  CD2 LEU A  47      22.052   6.992   5.981  1.00  0.80           C  
ATOM    686  H   LEU A  47      24.938   5.516   8.436  1.00  0.80           H  
ATOM    687  HA  LEU A  47      23.864   8.036   7.503  1.00  0.80           H  
ATOM    688 1HB  LEU A  47      22.627   5.766   9.067  1.00  0.80           H  
ATOM    689 2HB  LEU A  47      21.734   7.196   8.529  1.00  0.80           H  
ATOM    690  HG  LEU A  47      23.177   5.298   6.666  1.00  0.80           H  
ATOM    691 1HD1 LEU A  47      20.918   4.482   6.130  1.00  0.80           H  
ATOM    692 2HD1 LEU A  47      21.338   4.168   7.830  1.00  0.80           H  
ATOM    693 3HD1 LEU A  47      20.246   5.493   7.419  1.00  0.80           H  
ATOM    694 1HD2 LEU A  47      21.859   6.569   4.993  1.00  0.80           H  
ATOM    695 2HD2 LEU A  47      21.205   7.587   6.290  1.00  0.80           H  
ATOM    696 3HD2 LEU A  47      22.926   7.628   5.952  1.00  0.80           H  
ATOM    697  N   GLU A  48      23.337   9.467   9.420  1.00  0.77           N  
ATOM    698  CA  GLU A  48      23.122  10.449  10.474  1.00  0.77           C  
ATOM    699  C   GLU A  48      21.679  10.947  10.469  1.00  0.77           C  
ATOM    700  O   GLU A  48      21.149  11.345   9.435  1.00  0.77           O  
ATOM    701  CB  GLU A  48      24.049  11.649  10.241  1.00  0.77           C  
ATOM    702  CG  GLU A  48      23.986  12.757  11.295  1.00  0.77           C  
ATOM    703  CD  GLU A  48      24.914  13.927  10.985  1.00  0.77           C  
ATOM    704  OE1 GLU A  48      25.438  13.984   9.894  1.00  0.77           O  
ATOM    705  OE2 GLU A  48      25.108  14.753  11.840  1.00  0.77           O  
ATOM    706  H   GLU A  48      23.145   9.742   8.461  1.00  0.77           H  
ATOM    707  HA  GLU A  48      23.337   9.989  11.438  1.00  0.77           H  
ATOM    708 1HB  GLU A  48      25.081  11.299  10.189  1.00  0.77           H  
ATOM    709 2HB  GLU A  48      23.812  12.099   9.274  1.00  0.77           H  
ATOM    710 1HG  GLU A  48      22.964  13.134  11.346  1.00  0.77           H  
ATOM    711 2HG  GLU A  48      24.237  12.340  12.268  1.00  0.77           H  
ATOM    712  N   TRP A  49      21.007  10.900  11.609  1.00  0.75           N  
ATOM    713  CA  TRP A  49      19.643  11.432  11.654  1.00  0.75           C  
ATOM    714  C   TRP A  49      19.685  12.954  11.614  1.00  0.75           C  
ATOM    715  O   TRP A  49      20.477  13.563  12.338  1.00  0.75           O  
ATOM    716  CB  TRP A  49      18.921  10.905  12.894  1.00  0.75           C  
ATOM    717  CG  TRP A  49      17.507  11.378  13.102  1.00  0.75           C  
ATOM    718  CD1 TRP A  49      16.375  10.878  12.521  1.00  0.75           C  
ATOM    719  CD2 TRP A  49      17.072  12.408  14.026  1.00  0.75           C  
ATOM    720  NE1 TRP A  49      15.263  11.517  13.009  1.00  0.75           N  
ATOM    721  CE2 TRP A  49      15.681  12.462  13.957  1.00  0.75           C  
ATOM    722  CE3 TRP A  49      17.749  13.263  14.908  1.00  0.75           C  
ATOM    723  CZ2 TRP A  49      14.950  13.344  14.756  1.00  0.75           C  
ATOM    724  CZ3 TRP A  49      17.015  14.137  15.687  1.00  0.75           C  
ATOM    725  CH2 TRP A  49      15.658  14.175  15.615  1.00  0.75           C  
ATOM    726  H   TRP A  49      21.444  10.536  12.445  1.00  0.75           H  
ATOM    727  HA  TRP A  49      19.106  11.088  10.776  1.00  0.75           H  
ATOM    728 1HB  TRP A  49      18.901   9.817  12.853  1.00  0.75           H  
ATOM    729 2HB  TRP A  49      19.495  11.180  13.779  1.00  0.75           H  
ATOM    730  HD1 TRP A  49      16.357  10.080  11.783  1.00  0.75           H  
ATOM    731  HE1 TRP A  49      14.301  11.277  12.684  1.00  0.75           H  
ATOM    732  HE3 TRP A  49      18.835  13.235  14.980  1.00  0.75           H  
ATOM    733  HZ2 TRP A  49      13.885  13.407  14.733  1.00  0.75           H  
ATOM    734  HZ3 TRP A  49      17.551  14.795  16.370  1.00  0.75           H  
ATOM    735  HH2 TRP A  49      15.120  14.876  16.246  1.00  0.75           H  
ATOM    736  N   ILE A  50      18.824  13.569  10.798  1.00  0.76           N  
ATOM    737  CA  ILE A  50      18.760  15.024  10.696  1.00  0.76           C  
ATOM    738  C   ILE A  50      17.570  15.584  11.459  1.00  0.76           C  
ATOM    739  O   ILE A  50      17.700  16.563  12.203  1.00  0.76           O  
ATOM    740  CB  ILE A  50      18.701  15.461   9.229  1.00  0.76           C  
ATOM    741  CG1 ILE A  50      19.935  14.912   8.498  1.00  0.76           C  
ATOM    742  CG2 ILE A  50      18.578  16.962   9.119  1.00  0.76           C  
ATOM    743  CD1 ILE A  50      21.250  15.356   9.079  1.00  0.76           C  
ATOM    744  H   ILE A  50      18.192  13.026  10.214  1.00  0.76           H  
ATOM    745  HA  ILE A  50      19.666  15.440  11.133  1.00  0.76           H  
ATOM    746  HB  ILE A  50      17.834  15.012   8.755  1.00  0.76           H  
ATOM    747 1HG1 ILE A  50      19.901  13.827   8.538  1.00  0.76           H  
ATOM    748 2HG1 ILE A  50      19.891  15.221   7.454  1.00  0.76           H  
ATOM    749 1HG2 ILE A  50      18.538  17.246   8.079  1.00  0.76           H  
ATOM    750 2HG2 ILE A  50      17.672  17.292   9.627  1.00  0.76           H  
ATOM    751 3HG2 ILE A  50      19.425  17.409   9.577  1.00  0.76           H  
ATOM    752 1HD1 ILE A  50      22.062  14.921   8.530  1.00  0.76           H  
ATOM    753 2HD1 ILE A  50      21.321  16.430   9.028  1.00  0.76           H  
ATOM    754 3HD1 ILE A  50      21.320  15.035  10.118  1.00  0.76           H  
ATOM    755  N   GLY A  51      16.407  14.977  11.263  1.00  0.80           N  
ATOM    756  CA  GLY A  51      15.222  15.458  11.964  1.00  0.80           C  
ATOM    757  C   GLY A  51      13.960  14.660  11.658  1.00  0.80           C  
ATOM    758  O   GLY A  51      13.922  13.851  10.731  1.00  0.80           O  
ATOM    759  H   GLY A  51      16.362  14.184  10.625  1.00  0.80           H  
ATOM    760 1HA  GLY A  51      15.413  15.422  13.028  1.00  0.80           H  
ATOM    761 2HA  GLY A  51      15.068  16.504  11.734  1.00  0.80           H  
ATOM    762  N   ARG A  52      12.915  14.912  12.443  1.00  0.88           N  
ATOM    763  CA  ARG A  52      11.651  14.177  12.340  1.00  0.88           C  
ATOM    764  C   ARG A  52      10.415  15.031  12.526  1.00  0.88           C  
ATOM    765  O   ARG A  52      10.393  15.948  13.351  1.00  0.88           O  
ATOM    766  CB  ARG A  52      11.600  13.038  13.364  1.00  0.88           C  
ATOM    767  CG  ARG A  52      10.377  12.102  13.316  1.00  0.88           C  
ATOM    768  CD  ARG A  52      10.447  11.010  14.351  1.00  0.88           C  
ATOM    769  NE  ARG A  52      10.235  11.534  15.699  1.00  0.88           N  
ATOM    770  CZ  ARG A  52      11.145  11.639  16.673  1.00  0.88           C  
ATOM    771  NH1 ARG A  52      12.389  11.220  16.525  1.00  0.88           N  
ATOM    772  NH2 ARG A  52      10.729  12.180  17.790  1.00  0.88           N  
ATOM    773  H   ARG A  52      13.030  15.619  13.165  1.00  0.88           H  
ATOM    774  HA  ARG A  52      11.601  13.750  11.352  1.00  0.88           H  
ATOM    775 1HB  ARG A  52      12.469  12.409  13.234  1.00  0.88           H  
ATOM    776 2HB  ARG A  52      11.634  13.457  14.368  1.00  0.88           H  
ATOM    777 1HG  ARG A  52       9.471  12.666  13.493  1.00  0.88           H  
ATOM    778 2HG  ARG A  52      10.318  11.627  12.348  1.00  0.88           H  
ATOM    779 1HD  ARG A  52       9.688  10.261  14.152  1.00  0.88           H  
ATOM    780 2HD  ARG A  52      11.432  10.545  14.313  1.00  0.88           H  
ATOM    781  HE  ARG A  52       9.313  11.907  15.940  1.00  0.88           H  
ATOM    782 1HH1 ARG A  52      12.680  10.798  15.654  1.00  0.88           H  
ATOM    783 2HH1 ARG A  52      13.048  11.314  17.285  1.00  0.88           H  
ATOM    784 1HH2 ARG A  52       9.746  12.489  17.814  1.00  0.88           H  
ATOM    785 2HH2 ARG A  52      11.347  12.298  18.577  1.00  0.88           H  
ATOM    786  N   VAL A  53       9.383  14.717  11.751  1.00  1.00           N  
ATOM    787  CA  VAL A  53       8.086  15.349  11.896  1.00  1.00           C  
ATOM    788  C   VAL A  53       7.034  14.295  12.211  1.00  1.00           C  
ATOM    789  O   VAL A  53       7.000  13.203  11.628  1.00  1.00           O  
ATOM    790  CB  VAL A  53       7.727  16.135  10.624  1.00  1.00           C  
ATOM    791  CG1 VAL A  53       7.689  15.241   9.441  1.00  1.00           C  
ATOM    792  CG2 VAL A  53       6.395  16.845  10.785  1.00  1.00           C  
ATOM    793  H   VAL A  53       9.499  13.974  11.070  1.00  1.00           H  
ATOM    794  HA  VAL A  53       8.126  16.042  12.729  1.00  1.00           H  
ATOM    795  HB  VAL A  53       8.490  16.863  10.462  1.00  1.00           H  
ATOM    796 1HG1 VAL A  53       7.467  15.844   8.573  1.00  1.00           H  
ATOM    797 2HG1 VAL A  53       8.658  14.753   9.313  1.00  1.00           H  
ATOM    798 3HG1 VAL A  53       6.913  14.491   9.581  1.00  1.00           H  
ATOM    799 1HG2 VAL A  53       6.187  17.417   9.888  1.00  1.00           H  
ATOM    800 2HG2 VAL A  53       5.609  16.123  10.935  1.00  1.00           H  
ATOM    801 3HG2 VAL A  53       6.436  17.516  11.642  1.00  1.00           H  
ATOM    802  N   HIS A  54       6.181  14.615  13.162  1.00  1.12           N  
ATOM    803  CA  HIS A  54       5.128  13.721  13.582  1.00  1.12           C  
ATOM    804  C   HIS A  54       3.901  13.903  12.725  1.00  1.12           C  
ATOM    805  O   HIS A  54       3.782  14.889  12.001  1.00  1.12           O  
ATOM    806  CB  HIS A  54       4.784  13.947  15.049  1.00  1.12           C  
ATOM    807  CG  HIS A  54       5.904  13.604  15.969  1.00  1.12           C  
ATOM    808  ND1 HIS A  54       5.873  13.877  17.316  1.00  1.12           N  
ATOM    809  CD2 HIS A  54       7.088  13.011  15.729  1.00  1.12           C  
ATOM    810  CE1 HIS A  54       6.993  13.460  17.873  1.00  1.12           C  
ATOM    811  NE2 HIS A  54       7.761  12.921  16.931  1.00  1.12           N  
ATOM    812  H   HIS A  54       6.275  15.521  13.621  1.00  1.12           H  
ATOM    813  HA  HIS A  54       5.466  12.699  13.467  1.00  1.12           H  
ATOM    814 1HB  HIS A  54       4.535  15.000  15.199  1.00  1.12           H  
ATOM    815 2HB  HIS A  54       3.913  13.363  15.326  1.00  1.12           H  
ATOM    816  HD1 HIS A  54       5.127  14.317  17.816  1.00  1.12           H  
ATOM    817  HD2 HIS A  54       7.534  12.627  14.817  1.00  1.12           H  
ATOM    818  HE1 HIS A  54       7.158  13.587  18.942  1.00  1.12           H  
ATOM    819  N   SER A  55       2.957  12.982  12.821  1.00  1.22           N  
ATOM    820  CA  SER A  55       1.726  13.086  12.047  1.00  1.22           C  
ATOM    821  C   SER A  55       0.913  14.343  12.429  1.00  1.22           C  
ATOM    822  O   SER A  55       0.084  14.823  11.658  1.00  1.22           O  
ATOM    823  CB  SER A  55       0.905  11.835  12.260  1.00  1.22           C  
ATOM    824  OG  SER A  55       0.382  11.783  13.564  1.00  1.22           O  
ATOM    825  H   SER A  55       3.096  12.182  13.423  1.00  1.22           H  
ATOM    826  HA  SER A  55       1.990  13.156  10.990  1.00  1.22           H  
ATOM    827 1HB  SER A  55       0.120  11.797  11.540  1.00  1.22           H  
ATOM    828 2HB  SER A  55       1.531  10.956  12.089  1.00  1.22           H  
ATOM    829  HG  SER A  55      -0.345  11.143  13.529  1.00  1.22           H  
ATOM    830  N   SER A  56       1.192  14.884  13.623  1.00  1.25           N  
ATOM    831  CA  SER A  56       0.573  16.099  14.154  1.00  1.25           C  
ATOM    832  C   SER A  56       1.221  17.373  13.614  1.00  1.25           C  
ATOM    833  O   SER A  56       0.744  18.478  13.876  1.00  1.25           O  
ATOM    834  CB  SER A  56       0.725  16.154  15.658  1.00  1.25           C  
ATOM    835  OG  SER A  56       2.083  16.390  16.022  1.00  1.25           O  
ATOM    836  H   SER A  56       1.870  14.403  14.190  1.00  1.25           H  
ATOM    837  HA  SER A  56      -0.483  16.099  13.882  1.00  1.25           H  
ATOM    838 1HB  SER A  56       0.095  16.948  16.057  1.00  1.25           H  
ATOM    839 2HB  SER A  56       0.386  15.215  16.093  1.00  1.25           H  
ATOM    840  HG  SER A  56       2.076  16.490  16.984  1.00  1.25           H  
ATOM    841  N   GLY A  57       2.357  17.225  12.937  1.00  1.20           N  
ATOM    842  CA  GLY A  57       3.148  18.344  12.452  1.00  1.20           C  
ATOM    843  C   GLY A  57       4.280  18.752  13.411  1.00  1.20           C  
ATOM    844  O   GLY A  57       5.150  19.536  13.031  1.00  1.20           O  
ATOM    845  H   GLY A  57       2.697  16.292  12.721  1.00  1.20           H  
ATOM    846 1HA  GLY A  57       3.576  18.074  11.489  1.00  1.20           H  
ATOM    847 2HA  GLY A  57       2.494  19.197  12.277  1.00  1.20           H  
ATOM    848  N   SER A  58       4.281  18.235  14.652  1.00  1.10           N  
ATOM    849  CA  SER A  58       5.351  18.571  15.613  1.00  1.10           C  
ATOM    850  C   SER A  58       6.717  18.081  15.135  1.00  1.10           C  
ATOM    851  O   SER A  58       6.806  17.006  14.536  1.00  1.10           O  
ATOM    852  CB  SER A  58       5.071  17.979  16.976  1.00  1.10           C  
ATOM    853  OG  SER A  58       6.133  18.231  17.855  1.00  1.10           O  
ATOM    854  H   SER A  58       3.525  17.609  14.944  1.00  1.10           H  
ATOM    855  HA  SER A  58       5.397  19.657  15.709  1.00  1.10           H  
ATOM    856 1HB  SER A  58       4.149  18.397  17.376  1.00  1.10           H  
ATOM    857 2HB  SER A  58       4.928  16.904  16.877  1.00  1.10           H  
ATOM    858  HG  SER A  58       6.931  17.930  17.399  1.00  1.10           H  
ATOM    859  N   THR A  59       7.787  18.853  15.401  1.00  0.97           N  
ATOM    860  CA  THR A  59       9.121  18.423  14.959  1.00  0.97           C  
ATOM    861  C   THR A  59      10.242  18.377  16.000  1.00  0.97           C  
ATOM    862  O   THR A  59      10.222  19.094  17.005  1.00  0.97           O  
ATOM    863  CB  THR A  59       9.629  19.314  13.808  1.00  0.97           C  
ATOM    864  OG1 THR A  59       9.734  20.684  14.231  1.00  0.97           O  
ATOM    865  CG2 THR A  59       8.736  19.231  12.630  1.00  0.97           C  
ATOM    866  H   THR A  59       7.669  19.729  15.893  1.00  0.97           H  
ATOM    867  HA  THR A  59       9.015  17.416  14.577  1.00  0.97           H  
ATOM    868  HB  THR A  59      10.620  18.961  13.509  1.00  0.97           H  
ATOM    869  HG1 THR A  59      10.125  21.164  13.529  1.00  0.97           H  
ATOM    870 1HG2 THR A  59       9.142  19.840  11.849  1.00  0.97           H  
ATOM    871 2HG2 THR A  59       8.695  18.221  12.309  1.00  0.97           H  
ATOM    872 3HG2 THR A  59       7.741  19.580  12.879  1.00  0.97           H  
ATOM    873  N   SER A  60      11.259  17.563  15.674  1.00  0.85           N  
ATOM    874  CA  SER A  60      12.511  17.431  16.427  1.00  0.85           C  
ATOM    875  C   SER A  60      13.711  17.414  15.475  1.00  0.85           C  
ATOM    876  O   SER A  60      13.628  16.881  14.365  1.00  0.85           O  
ATOM    877  CB  SER A  60      12.504  16.158  17.250  1.00  0.85           C  
ATOM    878  OG  SER A  60      11.478  16.179  18.207  1.00  0.85           O  
ATOM    879  H   SER A  60      11.130  16.998  14.835  1.00  0.85           H  
ATOM    880  HA  SER A  60      12.612  18.289  17.092  1.00  0.85           H  
ATOM    881 1HB  SER A  60      12.378  15.295  16.592  1.00  0.85           H  
ATOM    882 2HB  SER A  60      13.466  16.051  17.749  1.00  0.85           H  
ATOM    883  HG  SER A  60      11.539  17.037  18.645  1.00  0.85           H  
ATOM    884  N   TYR A  61      14.844  17.976  15.909  1.00  0.77           N  
ATOM    885  CA  TYR A  61      16.029  18.022  15.040  1.00  0.77           C  
ATOM    886  C   TYR A  61      17.324  17.645  15.743  1.00  0.77           C  
ATOM    887  O   TYR A  61      17.447  17.759  16.966  1.00  0.77           O  
ATOM    888  CB  TYR A  61      16.216  19.429  14.480  1.00  0.77           C  
ATOM    889  CG  TYR A  61      15.017  19.976  13.808  1.00  0.77           C  
ATOM    890  CD1 TYR A  61      14.089  20.634  14.591  1.00  0.77           C  
ATOM    891  CD2 TYR A  61      14.817  19.845  12.458  1.00  0.77           C  
ATOM    892  CE1 TYR A  61      12.962  21.147  14.038  1.00  0.77           C  
ATOM    893  CE2 TYR A  61      13.678  20.371  11.904  1.00  0.77           C  
ATOM    894  CZ  TYR A  61      12.749  21.017  12.690  1.00  0.77           C  
ATOM    895  OH  TYR A  61      11.596  21.543  12.157  1.00  0.77           O  
ATOM    896  H   TYR A  61      14.878  18.390  16.829  1.00  0.77           H  
ATOM    897  HA  TYR A  61      15.892  17.324  14.218  1.00  0.77           H  
ATOM    898 1HB  TYR A  61      16.488  20.090  15.265  1.00  0.77           H  
ATOM    899 2HB  TYR A  61      17.040  19.428  13.761  1.00  0.77           H  
ATOM    900  HD1 TYR A  61      14.260  20.736  15.662  1.00  0.77           H  
ATOM    901  HD2 TYR A  61      15.552  19.332  11.834  1.00  0.77           H  
ATOM    902  HE1 TYR A  61      12.232  21.658  14.666  1.00  0.77           H  
ATOM    903  HE2 TYR A  61      13.518  20.276  10.864  1.00  0.77           H  
ATOM    904  HH  TYR A  61      10.957  21.610  12.863  1.00  0.77           H  
ATOM    905  N   ASN A  62      18.309  17.268  14.937  1.00  0.72           N  
ATOM    906  CA  ASN A  62      19.683  17.051  15.364  1.00  0.72           C  
ATOM    907  C   ASN A  62      20.238  18.360  15.933  1.00  0.72           C  
ATOM    908  O   ASN A  62      20.189  19.370  15.238  1.00  0.72           O  
ATOM    909  CB  ASN A  62      20.536  16.595  14.186  1.00  0.72           C  
ATOM    910  CG  ASN A  62      21.987  16.267  14.527  1.00  0.72           C  
ATOM    911  OD1 ASN A  62      22.754  17.071  15.126  1.00  0.72           O  
ATOM    912  ND2 ASN A  62      22.390  15.086  14.129  1.00  0.72           N  
ATOM    913  H   ASN A  62      18.094  17.133  13.947  1.00  0.72           H  
ATOM    914  HA  ASN A  62      19.682  16.261  16.102  1.00  0.72           H  
ATOM    915 1HB  ASN A  62      20.078  15.705  13.748  1.00  0.72           H  
ATOM    916 2HB  ASN A  62      20.524  17.365  13.413  1.00  0.72           H  
ATOM    917 1HD2 ASN A  62      23.333  14.787  14.298  1.00  0.72           H  
ATOM    918 2HD2 ASN A  62      21.748  14.479  13.619  1.00  0.72           H  
ATOM    919  N   PRO A  63      20.773  18.404  17.169  1.00  0.69           N  
ATOM    920  CA  PRO A  63      21.301  19.594  17.836  1.00  0.69           C  
ATOM    921  C   PRO A  63      22.217  20.473  16.981  1.00  0.69           C  
ATOM    922  O   PRO A  63      22.261  21.688  17.178  1.00  0.69           O  
ATOM    923  CB  PRO A  63      22.084  18.978  19.001  1.00  0.69           C  
ATOM    924  CG  PRO A  63      21.339  17.704  19.323  1.00  0.69           C  
ATOM    925  CD  PRO A  63      20.872  17.169  17.991  1.00  0.69           C  
ATOM    926  HA  PRO A  63      20.470  20.189  18.217  1.00  0.69           H  
ATOM    927 1HB  PRO A  63      23.128  18.800  18.698  1.00  0.69           H  
ATOM    928 2HB  PRO A  63      22.114  19.682  19.845  1.00  0.69           H  
ATOM    929 1HG  PRO A  63      22.007  17.003  19.847  1.00  0.69           H  
ATOM    930 2HG  PRO A  63      20.506  17.916  20.005  1.00  0.69           H  
ATOM    931 1HD  PRO A  63      21.600  16.460  17.570  1.00  0.69           H  
ATOM    932 2HD  PRO A  63      19.878  16.723  18.158  1.00  0.69           H  
ATOM    933  N   SER A  64      22.946  19.886  16.030  1.00  0.67           N  
ATOM    934  CA  SER A  64      23.863  20.667  15.198  1.00  0.67           C  
ATOM    935  C   SER A  64      23.147  21.468  14.098  1.00  0.67           C  
ATOM    936  O   SER A  64      23.750  22.322  13.432  1.00  0.67           O  
ATOM    937  CB  SER A  64      24.901  19.740  14.586  1.00  0.67           C  
ATOM    938  OG  SER A  64      24.316  18.841  13.685  1.00  0.67           O  
ATOM    939  H   SER A  64      22.866  18.885  15.854  1.00  0.67           H  
ATOM    940  HA  SER A  64      24.380  21.376  15.845  1.00  0.67           H  
ATOM    941 1HB  SER A  64      25.653  20.334  14.071  1.00  0.67           H  
ATOM    942 2HB  SER A  64      25.404  19.187  15.377  1.00  0.67           H  
ATOM    943  HG  SER A  64      23.784  18.222  14.222  1.00  0.67           H  
ATOM    944  N   LEU A  65      21.868  21.159  13.887  1.00  0.66           N  
ATOM    945  CA  LEU A  65      21.045  21.769  12.857  1.00  0.66           C  
ATOM    946  C   LEU A  65      19.766  22.446  13.367  1.00  0.66           C  
ATOM    947  O   LEU A  65      18.981  22.965  12.575  1.00  0.66           O  
ATOM    948  CB  LEU A  65      20.714  20.690  11.827  1.00  0.66           C  
ATOM    949  CG  LEU A  65      21.934  20.177  11.043  1.00  0.66           C  
ATOM    950  CD1 LEU A  65      21.575  18.983  10.240  1.00  0.66           C  
ATOM    951  CD2 LEU A  65      22.409  21.292  10.130  1.00  0.66           C  
ATOM    952  H   LEU A  65      21.432  20.458  14.476  1.00  0.66           H  
ATOM    953  HA  LEU A  65      21.645  22.531  12.364  1.00  0.66           H  
ATOM    954 1HB  LEU A  65      20.267  19.841  12.348  1.00  0.66           H  
ATOM    955 2HB  LEU A  65      19.999  21.078  11.137  1.00  0.66           H  
ATOM    956  HG  LEU A  65      22.725  19.898  11.733  1.00  0.66           H  
ATOM    957 1HD1 LEU A  65      22.451  18.637   9.688  1.00  0.66           H  
ATOM    958 2HD1 LEU A  65      21.230  18.190  10.911  1.00  0.66           H  
ATOM    959 3HD1 LEU A  65      20.792  19.246   9.544  1.00  0.66           H  
ATOM    960 1HD2 LEU A  65      23.285  20.963   9.566  1.00  0.66           H  
ATOM    961 2HD2 LEU A  65      21.625  21.565   9.438  1.00  0.66           H  
ATOM    962 3HD2 LEU A  65      22.661  22.146  10.738  1.00  0.66           H  
ATOM    963  N   LYS A  66      19.575  22.542  14.680  1.00  0.65           N  
ATOM    964  CA  LYS A  66      18.340  23.161  15.189  1.00  0.65           C  
ATOM    965  C   LYS A  66      18.150  24.613  14.736  1.00  0.65           C  
ATOM    966  O   LYS A  66      17.023  25.066  14.543  1.00  0.65           O  
ATOM    967  CB  LYS A  66      18.273  23.076  16.720  1.00  0.65           C  
ATOM    968  CG  LYS A  66      17.969  21.675  17.242  1.00  0.65           C  
ATOM    969  CD  LYS A  66      17.934  21.599  18.754  1.00  0.65           C  
ATOM    970  CE  LYS A  66      17.574  20.183  19.215  1.00  0.65           C  
ATOM    971  NZ  LYS A  66      17.548  20.071  20.697  1.00  0.65           N  
ATOM    972  H   LYS A  66      20.252  22.144  15.321  1.00  0.65           H  
ATOM    973  HA  LYS A  66      17.498  22.592  14.793  1.00  0.65           H  
ATOM    974 1HB  LYS A  66      19.230  23.388  17.143  1.00  0.65           H  
ATOM    975 2HB  LYS A  66      17.507  23.756  17.093  1.00  0.65           H  
ATOM    976 1HG  LYS A  66      16.982  21.409  16.906  1.00  0.65           H  
ATOM    977 2HG  LYS A  66      18.678  20.956  16.837  1.00  0.65           H  
ATOM    978 1HD  LYS A  66      18.912  21.868  19.155  1.00  0.65           H  
ATOM    979 2HD  LYS A  66      17.195  22.299  19.140  1.00  0.65           H  
ATOM    980 1HE  LYS A  66      16.594  19.921  18.820  1.00  0.65           H  
ATOM    981 2HE  LYS A  66      18.305  19.479  18.822  1.00  0.65           H  
ATOM    982 1HZ  LYS A  66      17.307  19.124  20.954  1.00  0.65           H  
ATOM    983 2HZ  LYS A  66      18.459  20.299  21.064  1.00  0.65           H  
ATOM    984 3HZ  LYS A  66      16.862  20.709  21.073  1.00  0.65           H  
ATOM    985  N   SER A  67      19.249  25.344  14.573  1.00  0.64           N  
ATOM    986  CA  SER A  67      19.186  26.736  14.141  1.00  0.64           C  
ATOM    987  C   SER A  67      19.247  26.901  12.614  1.00  0.64           C  
ATOM    988  O   SER A  67      19.250  28.029  12.119  1.00  0.64           O  
ATOM    989  CB  SER A  67      20.291  27.543  14.797  1.00  0.64           C  
ATOM    990  OG  SER A  67      21.564  27.144  14.359  1.00  0.64           O  
ATOM    991  H   SER A  67      20.147  24.919  14.751  1.00  0.64           H  
ATOM    992  HA  SER A  67      18.233  27.147  14.478  1.00  0.64           H  
ATOM    993 1HB  SER A  67      20.146  28.600  14.577  1.00  0.64           H  
ATOM    994 2HB  SER A  67      20.226  27.424  15.877  1.00  0.64           H  
ATOM    995  HG  SER A  67      22.194  27.621  14.908  1.00  0.64           H  
ATOM    996  N   ARG A  68      19.370  25.790  11.870  1.00  0.63           N  
ATOM    997  CA  ARG A  68      19.504  25.857  10.416  1.00  0.63           C  
ATOM    998  C   ARG A  68      18.448  25.063   9.630  1.00  0.63           C  
ATOM    999  O   ARG A  68      18.144  25.417   8.482  1.00  0.63           O  
ATOM   1000  CB  ARG A  68      20.903  25.420   9.991  1.00  0.63           C  
ATOM   1001  CG  ARG A  68      22.030  26.370  10.383  1.00  0.63           C  
ATOM   1002  CD  ARG A  68      23.374  25.924   9.855  1.00  0.63           C  
ATOM   1003  NE  ARG A  68      23.915  24.776  10.574  1.00  0.63           N  
ATOM   1004  CZ  ARG A  68      24.853  23.934  10.098  1.00  0.63           C  
ATOM   1005  NH1 ARG A  68      25.334  24.071   8.884  1.00  0.63           N  
ATOM   1006  NH2 ARG A  68      25.288  22.952  10.875  1.00  0.63           N  
ATOM   1007  H   ARG A  68      19.336  24.878  12.312  1.00  0.63           H  
ATOM   1008  HA  ARG A  68      19.401  26.902  10.127  1.00  0.63           H  
ATOM   1009 1HB  ARG A  68      21.122  24.430  10.397  1.00  0.63           H  
ATOM   1010 2HB  ARG A  68      20.939  25.358   8.934  1.00  0.63           H  
ATOM   1011 1HG  ARG A  68      21.818  27.364   9.987  1.00  0.63           H  
ATOM   1012 2HG  ARG A  68      22.093  26.422  11.473  1.00  0.63           H  
ATOM   1013 1HD  ARG A  68      23.277  25.650   8.799  1.00  0.63           H  
ATOM   1014 2HD  ARG A  68      24.084  26.745   9.945  1.00  0.63           H  
ATOM   1015  HE  ARG A  68      23.588  24.613  11.522  1.00  0.63           H  
ATOM   1016 1HH1 ARG A  68      24.995  24.811   8.275  1.00  0.63           H  
ATOM   1017 2HH1 ARG A  68      26.026  23.408   8.551  1.00  0.63           H  
ATOM   1018 1HH2 ARG A  68      24.888  22.836  11.825  1.00  0.63           H  
ATOM   1019 2HH2 ARG A  68      25.985  22.309  10.535  1.00  0.63           H  
ATOM   1020  N   VAL A  69      17.898  23.993  10.217  1.00  0.64           N  
ATOM   1021  CA  VAL A  69      16.951  23.133   9.503  1.00  0.64           C  
ATOM   1022  C   VAL A  69      15.522  23.152  10.012  1.00  0.64           C  
ATOM   1023  O   VAL A  69      15.257  23.003  11.207  1.00  0.64           O  
ATOM   1024  CB  VAL A  69      17.412  21.662   9.502  1.00  0.64           C  
ATOM   1025  CG1 VAL A  69      16.376  20.758   8.843  1.00  0.64           C  
ATOM   1026  CG2 VAL A  69      18.653  21.562   8.730  1.00  0.64           C  
ATOM   1027  H   VAL A  69      18.177  23.733  11.154  1.00  0.64           H  
ATOM   1028  HA  VAL A  69      16.942  23.462   8.474  1.00  0.64           H  
ATOM   1029  HB  VAL A  69      17.569  21.328  10.530  1.00  0.64           H  
ATOM   1030 1HG1 VAL A  69      16.731  19.730   8.839  1.00  0.64           H  
ATOM   1031 2HG1 VAL A  69      15.448  20.807   9.390  1.00  0.64           H  
ATOM   1032 3HG1 VAL A  69      16.218  21.097   7.820  1.00  0.64           H  
ATOM   1033 1HG2 VAL A  69      18.995  20.534   8.716  1.00  0.64           H  
ATOM   1034 2HG2 VAL A  69      18.453  21.894   7.716  1.00  0.64           H  
ATOM   1035 3HG2 VAL A  69      19.398  22.198   9.187  1.00  0.64           H  
ATOM   1036  N   THR A  70      14.604  23.300   9.060  1.00  0.66           N  
ATOM   1037  CA  THR A  70      13.177  23.231   9.314  1.00  0.66           C  
ATOM   1038  C   THR A  70      12.560  22.090   8.508  1.00  0.66           C  
ATOM   1039  O   THR A  70      12.802  21.944   7.307  1.00  0.66           O  
ATOM   1040  CB  THR A  70      12.459  24.550   8.970  1.00  0.66           C  
ATOM   1041  OG1 THR A  70      12.990  25.613   9.778  1.00  0.66           O  
ATOM   1042  CG2 THR A  70      10.956  24.420   9.225  1.00  0.66           C  
ATOM   1043  H   THR A  70      14.934  23.452   8.106  1.00  0.66           H  
ATOM   1044  HA  THR A  70      13.018  23.022  10.371  1.00  0.66           H  
ATOM   1045  HB  THR A  70      12.623  24.790   7.919  1.00  0.66           H  
ATOM   1046  HG1 THR A  70      13.003  25.336  10.701  1.00  0.66           H  
ATOM   1047 1HG2 THR A  70      10.465  25.359   8.981  1.00  0.66           H  
ATOM   1048 2HG2 THR A  70      10.539  23.628   8.606  1.00  0.66           H  
ATOM   1049 3HG2 THR A  70      10.786  24.183  10.275  1.00  0.66           H  
ATOM   1050  N   ILE A  71      11.769  21.272   9.175  1.00  0.70           N  
ATOM   1051  CA  ILE A  71      11.078  20.146   8.555  1.00  0.70           C  
ATOM   1052  C   ILE A  71       9.583  20.329   8.692  1.00  0.70           C  
ATOM   1053  O   ILE A  71       9.110  20.853   9.699  1.00  0.70           O  
ATOM   1054  CB  ILE A  71      11.557  18.784   9.107  1.00  0.70           C  
ATOM   1055  CG1 ILE A  71      13.033  18.553   8.705  1.00  0.70           C  
ATOM   1056  CG2 ILE A  71      10.693  17.638   8.590  1.00  0.70           C  
ATOM   1057  CD1 ILE A  71      13.680  17.438   9.442  1.00  0.70           C  
ATOM   1058  H   ILE A  71      11.637  21.435  10.171  1.00  0.70           H  
ATOM   1059  HA  ILE A  71      11.310  20.150   7.497  1.00  0.70           H  
ATOM   1060  HB  ILE A  71      11.501  18.804  10.197  1.00  0.70           H  
ATOM   1061 1HG1 ILE A  71      13.062  18.321   7.640  1.00  0.70           H  
ATOM   1062 2HG1 ILE A  71      13.596  19.448   8.863  1.00  0.70           H  
ATOM   1063 1HG2 ILE A  71      11.044  16.696   9.007  1.00  0.70           H  
ATOM   1064 2HG2 ILE A  71       9.673  17.797   8.879  1.00  0.70           H  
ATOM   1065 3HG2 ILE A  71      10.756  17.602   7.503  1.00  0.70           H  
ATOM   1066 1HD1 ILE A  71      14.712  17.317   9.109  1.00  0.70           H  
ATOM   1067 2HD1 ILE A  71      13.660  17.678  10.495  1.00  0.70           H  
ATOM   1068 3HD1 ILE A  71      13.136  16.516   9.272  1.00  0.70           H  
ATOM   1069  N   SER A  72       8.854  20.018   7.632  1.00  0.77           N  
ATOM   1070  CA  SER A  72       7.410  20.197   7.658  1.00  0.77           C  
ATOM   1071  C   SER A  72       6.648  19.149   6.862  1.00  0.77           C  
ATOM   1072  O   SER A  72       7.212  18.431   6.031  1.00  0.77           O  
ATOM   1073  CB  SER A  72       7.065  21.583   7.129  1.00  0.77           C  
ATOM   1074  OG  SER A  72       7.416  21.716   5.776  1.00  0.77           O  
ATOM   1075  H   SER A  72       9.332  19.636   6.815  1.00  0.77           H  
ATOM   1076  HA  SER A  72       7.079  20.128   8.696  1.00  0.77           H  
ATOM   1077 1HB  SER A  72       5.996  21.756   7.246  1.00  0.77           H  
ATOM   1078 2HB  SER A  72       7.585  22.338   7.719  1.00  0.77           H  
ATOM   1079  HG  SER A  72       8.383  21.731   5.749  1.00  0.77           H  
ATOM   1080  N   VAL A  73       5.340  19.091   7.112  1.00  0.85           N  
ATOM   1081  CA  VAL A  73       4.444  18.199   6.384  1.00  0.85           C  
ATOM   1082  C   VAL A  73       3.207  18.917   5.873  1.00  0.85           C  
ATOM   1083  O   VAL A  73       2.615  19.746   6.568  1.00  0.85           O  
ATOM   1084  CB  VAL A  73       4.015  17.019   7.285  1.00  0.85           C  
ATOM   1085  CG1 VAL A  73       3.335  17.527   8.534  1.00  0.85           C  
ATOM   1086  CG2 VAL A  73       3.026  16.099   6.528  1.00  0.85           C  
ATOM   1087  H   VAL A  73       4.950  19.700   7.819  1.00  0.85           H  
ATOM   1088  HA  VAL A  73       4.978  17.796   5.526  1.00  0.85           H  
ATOM   1089  HB  VAL A  73       4.899  16.469   7.580  1.00  0.85           H  
ATOM   1090 1HG1 VAL A  73       3.052  16.679   9.167  1.00  0.85           H  
ATOM   1091 2HG1 VAL A  73       4.015  18.174   9.078  1.00  0.85           H  
ATOM   1092 3HG1 VAL A  73       2.442  18.088   8.260  1.00  0.85           H  
ATOM   1093 1HG2 VAL A  73       2.741  15.267   7.170  1.00  0.85           H  
ATOM   1094 2HG2 VAL A  73       2.139  16.650   6.267  1.00  0.85           H  
ATOM   1095 3HG2 VAL A  73       3.493  15.721   5.618  1.00  0.85           H  
ATOM   1096  N   ASP A  74       2.811  18.562   4.657  1.00  0.93           N  
ATOM   1097  CA  ASP A  74       1.600  19.056   4.037  1.00  0.93           C  
ATOM   1098  C   ASP A  74       0.832  17.864   3.526  1.00  0.93           C  
ATOM   1099  O   ASP A  74       1.062  17.357   2.414  1.00  0.93           O  
ATOM   1100  CB  ASP A  74       1.890  20.033   2.903  1.00  0.93           C  
ATOM   1101  CG  ASP A  74       0.599  20.606   2.263  1.00  0.93           C  
ATOM   1102  OD1 ASP A  74      -0.497  20.068   2.489  1.00  0.93           O  
ATOM   1103  OD2 ASP A  74       0.720  21.580   1.518  1.00  0.93           O  
ATOM   1104  H   ASP A  74       3.379  17.886   4.148  1.00  0.93           H  
ATOM   1105  HA  ASP A  74       0.995  19.562   4.789  1.00  0.93           H  
ATOM   1106 1HB  ASP A  74       2.496  20.859   3.284  1.00  0.93           H  
ATOM   1107 2HB  ASP A  74       2.472  19.526   2.130  1.00  0.93           H  
ATOM   1108  N   THR A  75      -0.139  17.457   4.323  1.00  0.98           N  
ATOM   1109  CA  THR A  75      -0.878  16.253   4.052  1.00  0.98           C  
ATOM   1110  C   THR A  75      -1.794  16.379   2.844  1.00  0.98           C  
ATOM   1111  O   THR A  75      -2.180  15.364   2.273  1.00  0.98           O  
ATOM   1112  CB  THR A  75      -1.710  15.857   5.285  1.00  0.98           C  
ATOM   1113  OG1 THR A  75      -2.636  16.909   5.597  1.00  0.98           O  
ATOM   1114  CG2 THR A  75      -0.800  15.623   6.476  1.00  0.98           C  
ATOM   1115  H   THR A  75      -0.309  17.966   5.181  1.00  0.98           H  
ATOM   1116  HA  THR A  75      -0.163  15.454   3.853  1.00  0.98           H  
ATOM   1117  HB  THR A  75      -2.265  14.947   5.069  1.00  0.98           H  
ATOM   1118  HG1 THR A  75      -3.143  17.133   4.809  1.00  0.98           H  
ATOM   1119 1HG2 THR A  75      -1.394  15.342   7.345  1.00  0.98           H  
ATOM   1120 2HG2 THR A  75      -0.103  14.829   6.247  1.00  0.98           H  
ATOM   1121 3HG2 THR A  75      -0.250  16.535   6.698  1.00  0.98           H  
ATOM   1122  N   SER A  76      -2.099  17.601   2.387  1.00  0.99           N  
ATOM   1123  CA  SER A  76      -3.036  17.721   1.270  1.00  0.99           C  
ATOM   1124  C   SER A  76      -2.394  17.295  -0.050  1.00  0.99           C  
ATOM   1125  O   SER A  76      -3.085  17.082  -1.047  1.00  0.99           O  
ATOM   1126  CB  SER A  76      -3.586  19.138   1.163  1.00  0.99           C  
ATOM   1127  OG  SER A  76      -2.608  20.061   0.759  1.00  0.99           O  
ATOM   1128  H   SER A  76      -1.669  18.448   2.786  1.00  0.99           H  
ATOM   1129  HA  SER A  76      -3.876  17.055   1.461  1.00  0.99           H  
ATOM   1130 1HB  SER A  76      -4.410  19.149   0.452  1.00  0.99           H  
ATOM   1131 2HB  SER A  76      -3.986  19.439   2.130  1.00  0.99           H  
ATOM   1132  HG  SER A  76      -1.917  20.065   1.464  1.00  0.99           H  
ATOM   1133  N   LYS A  77      -1.066  17.189  -0.050  1.00  0.96           N  
ATOM   1134  CA  LYS A  77      -0.306  16.787  -1.218  1.00  0.96           C  
ATOM   1135  C   LYS A  77       0.551  15.569  -0.904  1.00  0.96           C  
ATOM   1136  O   LYS A  77       1.427  15.205  -1.688  1.00  0.96           O  
ATOM   1137  CB  LYS A  77       0.577  17.947  -1.683  1.00  0.96           C  
ATOM   1138  CG  LYS A  77      -0.202  19.173  -2.194  1.00  0.96           C  
ATOM   1139  CD  LYS A  77       0.736  20.272  -2.707  1.00  0.96           C  
ATOM   1140  CE  LYS A  77       1.368  21.040  -1.545  1.00  0.96           C  
ATOM   1141  NZ  LYS A  77       0.375  21.902  -0.845  1.00  0.96           N  
ATOM   1142  H   LYS A  77      -0.546  17.385   0.807  1.00  0.96           H  
ATOM   1143  HA  LYS A  77      -0.997  16.518  -2.016  1.00  0.96           H  
ATOM   1144 1HB  LYS A  77       1.210  18.272  -0.851  1.00  0.96           H  
ATOM   1145 2HB  LYS A  77       1.228  17.604  -2.482  1.00  0.96           H  
ATOM   1146 1HG  LYS A  77      -0.879  18.868  -2.994  1.00  0.96           H  
ATOM   1147 2HG  LYS A  77      -0.798  19.581  -1.374  1.00  0.96           H  
ATOM   1148 1HD  LYS A  77       1.527  19.827  -3.312  1.00  0.96           H  
ATOM   1149 2HD  LYS A  77       0.175  20.970  -3.325  1.00  0.96           H  
ATOM   1150 1HE  LYS A  77       1.766  20.321  -0.828  1.00  0.96           H  
ATOM   1151 2HE  LYS A  77       2.182  21.662  -1.911  1.00  0.96           H  
ATOM   1152 1HZ  LYS A  77       0.829  22.371  -0.045  1.00  0.96           H  
ATOM   1153 2HZ  LYS A  77      -0.005  22.585  -1.465  1.00  0.96           H  
ATOM   1154 3HZ  LYS A  77      -0.376  21.328  -0.478  1.00  0.96           H  
ATOM   1155  N   ASN A  78       0.339  14.979   0.281  1.00  0.89           N  
ATOM   1156  CA  ASN A  78       1.152  13.864   0.774  1.00  0.89           C  
ATOM   1157  C   ASN A  78       2.658  14.174   0.706  1.00  0.89           C  
ATOM   1158  O   ASN A  78       3.459  13.321   0.308  1.00  0.89           O  
ATOM   1159  CB  ASN A  78       0.838  12.573   0.036  1.00  0.89           C  
ATOM   1160  CG  ASN A  78      -0.564  12.032   0.303  1.00  0.89           C  
ATOM   1161  OD1 ASN A  78      -1.088  12.094   1.432  1.00  0.89           O  
ATOM   1162  ND2 ASN A  78      -1.170  11.484  -0.724  1.00  0.89           N  
ATOM   1163  H   ASN A  78      -0.442  15.289   0.857  1.00  0.89           H  
ATOM   1164  HA  ASN A  78       0.909  13.715   1.827  1.00  0.89           H  
ATOM   1165 1HB  ASN A  78       0.965  12.715  -1.038  1.00  0.89           H  
ATOM   1166 2HB  ASN A  78       1.554  11.813   0.339  1.00  0.89           H  
ATOM   1167 1HD2 ASN A  78      -2.086  11.098  -0.620  1.00  0.89           H  
ATOM   1168 2HD2 ASN A  78      -0.708  11.446  -1.613  1.00  0.89           H  
ATOM   1169  N   ASN A  79       3.044  15.410   1.062  1.00  0.81           N  
ATOM   1170  CA  ASN A  79       4.457  15.802   1.013  1.00  0.81           C  
ATOM   1171  C   ASN A  79       5.108  16.116   2.348  1.00  0.81           C  
ATOM   1172  O   ASN A  79       4.509  16.692   3.264  1.00  0.81           O  
ATOM   1173  CB  ASN A  79       4.701  17.013   0.117  1.00  0.81           C  
ATOM   1174  CG  ASN A  79       4.522  16.791  -1.354  1.00  0.81           C  
ATOM   1175  OD1 ASN A  79       4.856  15.737  -1.891  1.00  0.81           O  
ATOM   1176  ND2 ASN A  79       4.033  17.799  -2.026  1.00  0.81           N  
ATOM   1177  H   ASN A  79       2.346  16.078   1.392  1.00  0.81           H  
ATOM   1178  HA  ASN A  79       5.015  14.967   0.595  1.00  0.81           H  
ATOM   1179 1HB  ASN A  79       4.026  17.814   0.426  1.00  0.81           H  
ATOM   1180 2HB  ASN A  79       5.719  17.367   0.285  1.00  0.81           H  
ATOM   1181 1HD2 ASN A  79       3.902  17.728  -3.017  1.00  0.81           H  
ATOM   1182 2HD2 ASN A  79       3.801  18.643  -1.544  1.00  0.81           H  
ATOM   1183  N   PHE A  80       6.400  15.841   2.399  1.00  0.74           N  
ATOM   1184  CA  PHE A  80       7.242  16.240   3.505  1.00  0.74           C  
ATOM   1185  C   PHE A  80       8.359  17.070   2.932  1.00  0.74           C  
ATOM   1186  O   PHE A  80       8.779  16.868   1.788  1.00  0.74           O  
ATOM   1187  CB  PHE A  80       7.790  15.028   4.238  1.00  0.74           C  
ATOM   1188  CG  PHE A  80       6.739  14.264   4.763  1.00  0.74           C  
ATOM   1189  CD1 PHE A  80       6.110  13.329   3.979  1.00  0.74           C  
ATOM   1190  CD2 PHE A  80       6.338  14.470   6.025  1.00  0.74           C  
ATOM   1191  CE1 PHE A  80       5.078  12.642   4.476  1.00  0.74           C  
ATOM   1192  CE2 PHE A  80       5.316  13.774   6.533  1.00  0.74           C  
ATOM   1193  CZ  PHE A  80       4.681  12.869   5.753  1.00  0.74           C  
ATOM   1194  H   PHE A  80       6.813  15.313   1.631  1.00  0.74           H  
ATOM   1195  HA  PHE A  80       6.670  16.852   4.197  1.00  0.74           H  
ATOM   1196 1HB  PHE A  80       8.362  14.410   3.581  1.00  0.74           H  
ATOM   1197 2HB  PHE A  80       8.435  15.346   5.056  1.00  0.74           H  
ATOM   1198  HD1 PHE A  80       6.445  13.166   2.947  1.00  0.74           H  
ATOM   1199  HD2 PHE A  80       6.851  15.213   6.612  1.00  0.74           H  
ATOM   1200  HE1 PHE A  80       4.571  11.918   3.868  1.00  0.74           H  
ATOM   1201  HE2 PHE A  80       4.994  13.942   7.561  1.00  0.74           H  
ATOM   1202  HZ  PHE A  80       3.870  12.319   6.160  1.00  0.74           H  
ATOM   1203  N   SER A  81       8.867  17.994   3.709  1.00  0.68           N  
ATOM   1204  CA  SER A  81       9.956  18.788   3.193  1.00  0.68           C  
ATOM   1205  C   SER A  81      10.995  19.114   4.225  1.00  0.68           C  
ATOM   1206  O   SER A  81      10.734  19.136   5.430  1.00  0.68           O  
ATOM   1207  CB  SER A  81       9.405  20.078   2.608  1.00  0.68           C  
ATOM   1208  OG  SER A  81       8.802  20.868   3.595  1.00  0.68           O  
ATOM   1209  H   SER A  81       8.469  18.158   4.634  1.00  0.68           H  
ATOM   1210  HA  SER A  81      10.450  18.230   2.400  1.00  0.68           H  
ATOM   1211 1HB  SER A  81      10.220  20.633   2.137  1.00  0.68           H  
ATOM   1212 2HB  SER A  81       8.680  19.841   1.831  1.00  0.68           H  
ATOM   1213  HG  SER A  81       8.044  20.355   3.911  1.00  0.68           H  
ATOM   1214  N   LEU A  82      12.176  19.423   3.720  1.00  0.64           N  
ATOM   1215  CA  LEU A  82      13.286  19.840   4.547  1.00  0.64           C  
ATOM   1216  C   LEU A  82      13.935  21.068   3.960  1.00  0.64           C  
ATOM   1217  O   LEU A  82      14.287  21.103   2.777  1.00  0.64           O  
ATOM   1218  CB  LEU A  82      14.307  18.704   4.655  1.00  0.64           C  
ATOM   1219  CG  LEU A  82      15.525  18.961   5.545  1.00  0.64           C  
ATOM   1220  CD1 LEU A  82      15.981  17.664   6.120  1.00  0.64           C  
ATOM   1221  CD2 LEU A  82      16.674  19.589   4.727  1.00  0.64           C  
ATOM   1222  H   LEU A  82      12.299  19.356   2.709  1.00  0.64           H  
ATOM   1223  HA  LEU A  82      12.918  20.085   5.541  1.00  0.64           H  
ATOM   1224 1HB  LEU A  82      13.796  17.844   5.065  1.00  0.64           H  
ATOM   1225 2HB  LEU A  82      14.661  18.450   3.659  1.00  0.64           H  
ATOM   1226  HG  LEU A  82      15.240  19.622   6.354  1.00  0.64           H  
ATOM   1227 1HD1 LEU A  82      16.828  17.841   6.757  1.00  0.64           H  
ATOM   1228 2HD1 LEU A  82      15.175  17.237   6.696  1.00  0.64           H  
ATOM   1229 3HD1 LEU A  82      16.261  16.987   5.315  1.00  0.64           H  
ATOM   1230 1HD2 LEU A  82      17.533  19.760   5.379  1.00  0.64           H  
ATOM   1231 2HD2 LEU A  82      16.958  18.913   3.919  1.00  0.64           H  
ATOM   1232 3HD2 LEU A  82      16.354  20.536   4.303  1.00  0.64           H  
ATOM   1233  N   LYS A  83      14.123  22.071   4.800  1.00  0.62           N  
ATOM   1234  CA  LYS A  83      14.747  23.299   4.371  1.00  0.62           C  
ATOM   1235  C   LYS A  83      15.954  23.623   5.233  1.00  0.62           C  
ATOM   1236  O   LYS A  83      15.843  23.744   6.452  1.00  0.62           O  
ATOM   1237  CB  LYS A  83      13.715  24.431   4.430  1.00  0.62           C  
ATOM   1238  CG  LYS A  83      14.196  25.798   3.960  1.00  0.62           C  
ATOM   1239  CD  LYS A  83      13.050  26.816   4.072  1.00  0.62           C  
ATOM   1240  CE  LYS A  83      13.460  28.203   3.620  1.00  0.62           C  
ATOM   1241  NZ  LYS A  83      12.351  29.187   3.774  1.00  0.62           N  
ATOM   1242  H   LYS A  83      13.786  21.989   5.756  1.00  0.62           H  
ATOM   1243  HA  LYS A  83      15.086  23.184   3.347  1.00  0.62           H  
ATOM   1244 1HB  LYS A  83      12.857  24.161   3.814  1.00  0.62           H  
ATOM   1245 2HB  LYS A  83      13.358  24.537   5.455  1.00  0.62           H  
ATOM   1246 1HG  LYS A  83      15.041  26.126   4.575  1.00  0.62           H  
ATOM   1247 2HG  LYS A  83      14.531  25.728   2.922  1.00  0.62           H  
ATOM   1248 1HD  LYS A  83      12.211  26.481   3.461  1.00  0.62           H  
ATOM   1249 2HD  LYS A  83      12.719  26.870   5.111  1.00  0.62           H  
ATOM   1250 1HE  LYS A  83      14.317  28.534   4.206  1.00  0.62           H  
ATOM   1251 2HE  LYS A  83      13.741  28.162   2.570  1.00  0.62           H  
ATOM   1252 1HZ  LYS A  83      12.661  30.095   3.457  1.00  0.62           H  
ATOM   1253 2HZ  LYS A  83      11.557  28.891   3.222  1.00  0.62           H  
ATOM   1254 3HZ  LYS A  83      12.082  29.243   4.746  1.00  0.62           H  
ATOM   1255  N   LEU A  84      17.113  23.738   4.587  1.00  0.62           N  
ATOM   1256  CA  LEU A  84      18.372  24.081   5.245  1.00  0.62           C  
ATOM   1257  C   LEU A  84      18.752  25.495   4.864  1.00  0.62           C  
ATOM   1258  O   LEU A  84      19.103  25.776   3.719  1.00  0.62           O  
ATOM   1259  CB  LEU A  84      19.460  23.047   4.898  1.00  0.62           C  
ATOM   1260  CG  LEU A  84      20.908  23.353   5.362  1.00  0.62           C  
ATOM   1261  CD1 LEU A  84      20.970  23.565   6.817  1.00  0.62           C  
ATOM   1262  CD2 LEU A  84      21.796  22.149   5.030  1.00  0.62           C  
ATOM   1263  H   LEU A  84      17.106  23.618   3.575  1.00  0.62           H  
ATOM   1264  HA  LEU A  84      18.221  24.052   6.321  1.00  0.62           H  
ATOM   1265 1HB  LEU A  84      19.173  22.093   5.336  1.00  0.62           H  
ATOM   1266 2HB  LEU A  84      19.480  22.925   3.838  1.00  0.62           H  
ATOM   1267  HG  LEU A  84      21.261  24.255   4.857  1.00  0.62           H  
ATOM   1268 1HD1 LEU A  84      22.001  23.782   7.111  1.00  0.62           H  
ATOM   1269 2HD1 LEU A  84      20.328  24.395   7.067  1.00  0.62           H  
ATOM   1270 3HD1 LEU A  84      20.644  22.686   7.312  1.00  0.62           H  
ATOM   1271 1HD2 LEU A  84      22.817  22.359   5.349  1.00  0.62           H  
ATOM   1272 2HD2 LEU A  84      21.426  21.273   5.561  1.00  0.62           H  
ATOM   1273 3HD2 LEU A  84      21.784  21.939   3.973  1.00  0.62           H  
ATOM   1274  N   SER A  85      18.663  26.399   5.841  1.00  0.62           N  
ATOM   1275  CA  SER A  85      18.834  27.827   5.601  1.00  0.62           C  
ATOM   1276  C   SER A  85      20.194  28.216   5.060  1.00  0.62           C  
ATOM   1277  O   SER A  85      20.288  29.090   4.193  1.00  0.62           O  
ATOM   1278  CB  SER A  85      18.603  28.583   6.886  1.00  0.62           C  
ATOM   1279  OG  SER A  85      17.275  28.457   7.315  1.00  0.62           O  
ATOM   1280  H   SER A  85      18.416  26.083   6.781  1.00  0.62           H  
ATOM   1281  HA  SER A  85      18.081  28.139   4.880  1.00  0.62           H  
ATOM   1282 1HB  SER A  85      19.274  28.202   7.659  1.00  0.62           H  
ATOM   1283 2HB  SER A  85      18.841  29.632   6.732  1.00  0.62           H  
ATOM   1284  HG  SER A  85      17.183  27.537   7.619  1.00  0.62           H  
ATOM   1285  N   SER A  86      21.236  27.572   5.572  1.00  0.64           N  
ATOM   1286  CA  SER A  86      22.605  27.858   5.182  1.00  0.64           C  
ATOM   1287  C   SER A  86      23.386  26.569   5.026  1.00  0.64           C  
ATOM   1288  O   SER A  86      23.755  25.930   6.015  1.00  0.64           O  
ATOM   1289  CB  SER A  86      23.270  28.711   6.257  1.00  0.64           C  
ATOM   1290  OG  SER A  86      24.613  28.949   5.951  1.00  0.64           O  
ATOM   1291  H   SER A  86      21.061  26.853   6.255  1.00  0.64           H  
ATOM   1292  HA  SER A  86      22.603  28.385   4.223  1.00  0.64           H  
ATOM   1293 1HB  SER A  86      22.740  29.658   6.359  1.00  0.64           H  
ATOM   1294 2HB  SER A  86      23.202  28.190   7.211  1.00  0.64           H  
ATOM   1295  HG  SER A  86      24.911  28.161   5.478  1.00  0.64           H  
ATOM   1296  N   VAL A  87      23.685  26.218   3.787  1.00  0.66           N  
ATOM   1297  CA  VAL A  87      24.397  24.976   3.538  1.00  0.66           C  
ATOM   1298  C   VAL A  87      25.904  25.173   3.659  1.00  0.66           C  
ATOM   1299  O   VAL A  87      26.448  26.218   3.282  1.00  0.66           O  
ATOM   1300  CB  VAL A  87      24.101  24.473   2.128  1.00  0.66           C  
ATOM   1301  CG1 VAL A  87      22.647  24.243   1.907  1.00  0.66           C  
ATOM   1302  CG2 VAL A  87      24.633  25.442   1.169  1.00  0.66           C  
ATOM   1303  H   VAL A  87      23.333  26.779   3.006  1.00  0.66           H  
ATOM   1304  HA  VAL A  87      24.078  24.230   4.269  1.00  0.66           H  
ATOM   1305  HB  VAL A  87      24.601  23.519   1.984  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  87      22.519  23.887   0.902  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  87      22.288  23.523   2.589  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  87      22.093  25.162   2.038  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  87      24.471  25.094   0.169  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  87      24.153  26.400   1.297  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  87      25.665  25.530   1.350  1.00  0.66           H  
ATOM   1312  N   THR A  88      26.599  24.152   4.125  1.00  0.67           N  
ATOM   1313  CA  THR A  88      28.052  24.201   4.200  1.00  0.67           C  
ATOM   1314  C   THR A  88      28.647  23.047   3.397  1.00  0.67           C  
ATOM   1315  O   THR A  88      27.942  22.119   3.025  1.00  0.67           O  
ATOM   1316  CB  THR A  88      28.505  24.157   5.675  1.00  0.67           C  
ATOM   1317  OG1 THR A  88      28.127  22.899   6.256  1.00  0.67           O  
ATOM   1318  CG2 THR A  88      27.841  25.286   6.461  1.00  0.67           C  
ATOM   1319  H   THR A  88      26.108  23.329   4.490  1.00  0.67           H  
ATOM   1320  HA  THR A  88      28.402  25.133   3.759  1.00  0.67           H  
ATOM   1321  HB  THR A  88      29.585  24.266   5.728  1.00  0.67           H  
ATOM   1322  HG1 THR A  88      27.158  22.728   6.093  1.00  0.67           H  
ATOM   1323 1HG2 THR A  88      28.163  25.247   7.499  1.00  0.67           H  
ATOM   1324 2HG2 THR A  88      28.121  26.246   6.027  1.00  0.67           H  
ATOM   1325 3HG2 THR A  88      26.756  25.174   6.419  1.00  0.67           H  
ATOM   1326  N   ALA A  89      29.955  23.055   3.153  1.00  0.68           N  
ATOM   1327  CA  ALA A  89      30.564  21.957   2.386  1.00  0.68           C  
ATOM   1328  C   ALA A  89      30.318  20.605   3.064  1.00  0.68           C  
ATOM   1329  O   ALA A  89      30.126  19.574   2.407  1.00  0.68           O  
ATOM   1330  CB  ALA A  89      32.049  22.195   2.230  1.00  0.68           C  
ATOM   1331  H   ALA A  89      30.523  23.826   3.472  1.00  0.68           H  
ATOM   1332  HA  ALA A  89      30.112  21.934   1.400  1.00  0.68           H  
ATOM   1333 1HB  ALA A  89      32.483  21.388   1.638  1.00  0.68           H  
ATOM   1334 2HB  ALA A  89      32.213  23.145   1.723  1.00  0.68           H  
ATOM   1335 3HB  ALA A  89      32.521  22.219   3.211  1.00  0.68           H  
ATOM   1336  N   ALA A  90      30.273  20.637   4.396  1.00  0.68           N  
ATOM   1337  CA  ALA A  90      30.057  19.487   5.267  1.00  0.68           C  
ATOM   1338  C   ALA A  90      28.690  18.839   5.051  1.00  0.68           C  
ATOM   1339  O   ALA A  90      28.466  17.706   5.473  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      30.181  19.906   6.718  1.00  0.68           C  
ATOM   1341  H   ALA A  90      30.409  21.533   4.842  1.00  0.68           H  
ATOM   1342  HA  ALA A  90      30.822  18.745   5.040  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      30.048  19.037   7.360  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      31.165  20.339   6.890  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      29.412  20.646   6.944  1.00  0.68           H  
ATOM   1346  N   ASP A  91      27.765  19.566   4.422  1.00  0.67           N  
ATOM   1347  CA  ASP A  91      26.418  19.078   4.210  1.00  0.67           C  
ATOM   1348  C   ASP A  91      26.291  18.293   2.895  1.00  0.67           C  
ATOM   1349  O   ASP A  91      25.197  17.819   2.560  1.00  0.67           O  
ATOM   1350  CB  ASP A  91      25.433  20.263   4.250  1.00  0.67           C  
ATOM   1351  CG  ASP A  91      25.327  20.932   5.660  1.00  0.67           C  
ATOM   1352  OD1 ASP A  91      25.127  20.245   6.657  1.00  0.67           O  
ATOM   1353  OD2 ASP A  91      25.494  22.145   5.720  1.00  0.67           O  
ATOM   1354  H   ASP A  91      27.999  20.485   4.054  1.00  0.67           H  
ATOM   1355  HA  ASP A  91      26.178  18.399   5.021  1.00  0.67           H  
ATOM   1356 1HB  ASP A  91      25.751  21.014   3.534  1.00  0.67           H  
ATOM   1357 2HB  ASP A  91      24.445  19.934   3.947  1.00  0.67           H  
ATOM   1358  N   THR A  92      27.400  18.149   2.140  1.00  0.65           N  
ATOM   1359  CA  THR A  92      27.346  17.329   0.927  1.00  0.65           C  
ATOM   1360  C   THR A  92      27.020  15.893   1.321  1.00  0.65           C  
ATOM   1361  O   THR A  92      27.726  15.284   2.128  1.00  0.65           O  
ATOM   1362  CB  THR A  92      28.684  17.356   0.165  1.00  0.65           C  
ATOM   1363  OG1 THR A  92      28.988  18.702  -0.257  1.00  0.65           O  
ATOM   1364  CG2 THR A  92      28.690  16.371  -0.998  1.00  0.65           C  
ATOM   1365  H   THR A  92      28.286  18.583   2.409  1.00  0.65           H  
ATOM   1366  HA  THR A  92      26.556  17.706   0.283  1.00  0.65           H  
ATOM   1367  HB  THR A  92      29.473  17.054   0.853  1.00  0.65           H  
ATOM   1368  HG1 THR A  92      29.316  19.198   0.530  1.00  0.65           H  
ATOM   1369 1HG2 THR A  92      29.659  16.398  -1.490  1.00  0.65           H  
ATOM   1370 2HG2 THR A  92      28.509  15.370  -0.611  1.00  0.65           H  
ATOM   1371 3HG2 THR A  92      27.936  16.598  -1.696  1.00  0.65           H  
ATOM   1372  N   ALA A  93      25.946  15.352   0.758  1.00  0.63           N  
ATOM   1373  CA  ALA A  93      25.499  14.018   1.160  1.00  0.63           C  
ATOM   1374  C   ALA A  93      24.324  13.509   0.368  1.00  0.63           C  
ATOM   1375  O   ALA A  93      23.656  14.274  -0.332  1.00  0.63           O  
ATOM   1376  CB  ALA A  93      25.083  14.027   2.604  1.00  0.63           C  
ATOM   1377  H   ALA A  93      25.444  15.896   0.055  1.00  0.63           H  
ATOM   1378  HA  ALA A  93      26.326  13.327   1.009  1.00  0.63           H  
ATOM   1379 1HB  ALA A  93      24.768  13.033   2.880  1.00  0.63           H  
ATOM   1380 2HB  ALA A  93      25.879  14.342   3.265  1.00  0.63           H  
ATOM   1381 3HB  ALA A  93      24.260  14.713   2.690  1.00  0.63           H  
ATOM   1382  N   VAL A  94      24.014  12.223   0.535  1.00  0.61           N  
ATOM   1383  CA  VAL A  94      22.727  11.766   0.030  1.00  0.61           C  
ATOM   1384  C   VAL A  94      21.711  11.911   1.161  1.00  0.61           C  
ATOM   1385  O   VAL A  94      21.953  11.474   2.289  1.00  0.61           O  
ATOM   1386  CB  VAL A  94      22.730  10.302  -0.437  1.00  0.61           C  
ATOM   1387  CG1 VAL A  94      21.316   9.933  -0.917  1.00  0.61           C  
ATOM   1388  CG2 VAL A  94      23.710  10.095  -1.522  1.00  0.61           C  
ATOM   1389  H   VAL A  94      24.627  11.591   1.057  1.00  0.61           H  
ATOM   1390  HA  VAL A  94      22.417  12.394  -0.794  1.00  0.61           H  
ATOM   1391  HB  VAL A  94      22.979   9.661   0.398  1.00  0.61           H  
ATOM   1392 1HG1 VAL A  94      21.304   8.901  -1.243  1.00  0.61           H  
ATOM   1393 2HG1 VAL A  94      20.594  10.065  -0.117  1.00  0.61           H  
ATOM   1394 3HG1 VAL A  94      21.040  10.575  -1.754  1.00  0.61           H  
ATOM   1395 1HG2 VAL A  94      23.692   9.052  -1.830  1.00  0.61           H  
ATOM   1396 2HG2 VAL A  94      23.435  10.720  -2.358  1.00  0.61           H  
ATOM   1397 3HG2 VAL A  94      24.708  10.352  -1.167  1.00  0.61           H  
ATOM   1398  N   TYR A  95      20.598  12.561   0.885  1.00  0.61           N  
ATOM   1399  CA  TYR A  95      19.563  12.743   1.888  1.00  0.61           C  
ATOM   1400  C   TYR A  95      18.444  11.768   1.638  1.00  0.61           C  
ATOM   1401  O   TYR A  95      18.066  11.544   0.487  1.00  0.61           O  
ATOM   1402  CB  TYR A  95      19.055  14.171   1.829  1.00  0.61           C  
ATOM   1403  CG  TYR A  95      20.050  15.172   2.352  1.00  0.61           C  
ATOM   1404  CD1 TYR A  95      21.123  15.576   1.559  1.00  0.61           C  
ATOM   1405  CD2 TYR A  95      19.871  15.716   3.615  1.00  0.61           C  
ATOM   1406  CE1 TYR A  95      22.029  16.489   2.051  1.00  0.61           C  
ATOM   1407  CE2 TYR A  95      20.765  16.639   4.093  1.00  0.61           C  
ATOM   1408  CZ  TYR A  95      21.856  17.018   3.317  1.00  0.61           C  
ATOM   1409  OH  TYR A  95      22.786  17.911   3.815  1.00  0.61           O  
ATOM   1410  H   TYR A  95      20.467  12.931  -0.054  1.00  0.61           H  
ATOM   1411  HA  TYR A  95      19.973  12.542   2.875  1.00  0.61           H  
ATOM   1412 1HB  TYR A  95      18.831  14.424   0.792  1.00  0.61           H  
ATOM   1413 2HB  TYR A  95      18.133  14.261   2.404  1.00  0.61           H  
ATOM   1414  HD1 TYR A  95      21.261  15.153   0.559  1.00  0.61           H  
ATOM   1415  HD2 TYR A  95      19.021  15.406   4.228  1.00  0.61           H  
ATOM   1416  HE1 TYR A  95      22.887  16.790   1.450  1.00  0.61           H  
ATOM   1417  HE2 TYR A  95      20.629  17.060   5.091  1.00  0.61           H  
ATOM   1418  HH  TYR A  95      23.589  17.902   3.236  1.00  0.61           H  
ATOM   1419  N   TYR A  96      17.883  11.207   2.701  1.00  0.64           N  
ATOM   1420  CA  TYR A  96      16.771  10.292   2.520  1.00  0.64           C  
ATOM   1421  C   TYR A  96      15.603  10.622   3.419  1.00  0.64           C  
ATOM   1422  O   TYR A  96      15.756  11.012   4.576  1.00  0.64           O  
ATOM   1423  CB  TYR A  96      17.147   8.842   2.819  1.00  0.64           C  
ATOM   1424  CG  TYR A  96      18.261   8.231   2.033  1.00  0.64           C  
ATOM   1425  CD1 TYR A  96      19.582   8.375   2.469  1.00  0.64           C  
ATOM   1426  CD2 TYR A  96      17.974   7.495   0.900  1.00  0.64           C  
ATOM   1427  CE1 TYR A  96      20.599   7.770   1.765  1.00  0.64           C  
ATOM   1428  CE2 TYR A  96      18.989   6.899   0.195  1.00  0.64           C  
ATOM   1429  CZ  TYR A  96      20.297   7.025   0.623  1.00  0.64           C  
ATOM   1430  OH  TYR A  96      21.305   6.413  -0.088  1.00  0.64           O  
ATOM   1431  H   TYR A  96      18.241  11.423   3.630  1.00  0.64           H  
ATOM   1432  HA  TYR A  96      16.422  10.358   1.495  1.00  0.64           H  
ATOM   1433 1HB  TYR A  96      17.390   8.760   3.828  1.00  0.64           H  
ATOM   1434 2HB  TYR A  96      16.261   8.223   2.664  1.00  0.64           H  
ATOM   1435  HD1 TYR A  96      19.809   8.955   3.367  1.00  0.64           H  
ATOM   1436  HD2 TYR A  96      16.938   7.382   0.565  1.00  0.64           H  
ATOM   1437  HE1 TYR A  96      21.625   7.871   2.095  1.00  0.64           H  
ATOM   1438  HE2 TYR A  96      18.757   6.317  -0.700  1.00  0.64           H  
ATOM   1439  HH  TYR A  96      20.956   6.096  -0.927  1.00  0.64           H  
ATOM   1440  N   CYS A  97      14.435  10.381   2.879  1.00  0.70           N  
ATOM   1441  CA  CYS A  97      13.156  10.461   3.556  1.00  0.70           C  
ATOM   1442  C   CYS A  97      12.770   9.066   3.998  1.00  0.70           C  
ATOM   1443  O   CYS A  97      12.842   8.116   3.206  1.00  0.70           O  
ATOM   1444  CB  CYS A  97      12.136  11.038   2.598  1.00  0.70           C  
ATOM   1445  SG  CYS A  97      10.447  11.163   3.129  1.00  0.70           S  
ATOM   1446  H   CYS A  97      14.427  10.123   1.896  1.00  0.70           H  
ATOM   1447  HA  CYS A  97      13.245  11.110   4.428  1.00  0.70           H  
ATOM   1448 1HB  CYS A  97      12.477  12.029   2.329  1.00  0.70           H  
ATOM   1449 2HB  CYS A  97      12.138  10.435   1.695  1.00  0.70           H  
ATOM   1450  N   VAL A  98      12.428   8.914   5.269  1.00  0.83           N  
ATOM   1451  CA  VAL A  98      12.044   7.602   5.756  1.00  0.83           C  
ATOM   1452  C   VAL A  98      10.795   7.642   6.644  1.00  0.83           C  
ATOM   1453  O   VAL A  98      10.620   8.534   7.476  1.00  0.83           O  
ATOM   1454  CB  VAL A  98      13.251   6.966   6.494  1.00  0.83           C  
ATOM   1455  CG1 VAL A  98      13.647   7.785   7.662  1.00  0.83           C  
ATOM   1456  CG2 VAL A  98      12.934   5.547   6.929  1.00  0.83           C  
ATOM   1457  H   VAL A  98      12.432   9.721   5.890  1.00  0.83           H  
ATOM   1458  HA  VAL A  98      11.822   6.990   4.895  1.00  0.83           H  
ATOM   1459  HB  VAL A  98      14.094   6.953   5.816  1.00  0.83           H  
ATOM   1460 1HG1 VAL A  98      14.514   7.338   8.147  1.00  0.83           H  
ATOM   1461 2HG1 VAL A  98      13.897   8.792   7.331  1.00  0.83           H  
ATOM   1462 3HG1 VAL A  98      12.814   7.813   8.352  1.00  0.83           H  
ATOM   1463 1HG2 VAL A  98      13.801   5.130   7.409  1.00  0.83           H  
ATOM   1464 2HG2 VAL A  98      12.098   5.542   7.614  1.00  0.83           H  
ATOM   1465 3HG2 VAL A  98      12.694   4.950   6.076  1.00  0.83           H  
ATOM   1466  N   ARG A  99       9.930   6.648   6.484  1.00  1.06           N  
ATOM   1467  CA  ARG A  99       8.741   6.533   7.325  1.00  1.06           C  
ATOM   1468  C   ARG A  99       9.014   5.574   8.471  1.00  1.06           C  
ATOM   1469  O   ARG A  99       9.590   4.504   8.249  1.00  1.06           O  
ATOM   1470  CB  ARG A  99       7.555   6.015   6.549  1.00  1.06           C  
ATOM   1471  CG  ARG A  99       6.245   6.041   7.299  1.00  1.06           C  
ATOM   1472  CD  ARG A  99       5.027   5.694   6.447  1.00  1.06           C  
ATOM   1473  NE  ARG A  99       4.798   4.304   6.148  1.00  1.06           N  
ATOM   1474  CZ  ARG A  99       3.658   3.877   5.563  1.00  1.06           C  
ATOM   1475  NH1 ARG A  99       2.716   4.734   5.267  1.00  1.06           N  
ATOM   1476  NH2 ARG A  99       3.480   2.611   5.282  1.00  1.06           N  
ATOM   1477  H   ARG A  99      10.123   5.954   5.763  1.00  1.06           H  
ATOM   1478  HA  ARG A  99       8.493   7.514   7.734  1.00  1.06           H  
ATOM   1479 1HB  ARG A  99       7.458   6.509   5.599  1.00  1.06           H  
ATOM   1480 2HB  ARG A  99       7.734   4.985   6.368  1.00  1.06           H  
ATOM   1481 1HG  ARG A  99       6.292   5.312   8.106  1.00  1.06           H  
ATOM   1482 2HG  ARG A  99       6.109   7.037   7.726  1.00  1.06           H  
ATOM   1483 1HD  ARG A  99       4.130   6.101   6.885  1.00  1.06           H  
ATOM   1484 2HD  ARG A  99       5.178   6.144   5.498  1.00  1.06           H  
ATOM   1485  HE  ARG A  99       5.509   3.589   6.348  1.00  1.06           H  
ATOM   1486 1HH1 ARG A  99       2.835   5.711   5.474  1.00  1.06           H  
ATOM   1487 2HH1 ARG A  99       1.865   4.397   4.830  1.00  1.06           H  
ATOM   1488 1HH2 ARG A  99       4.239   1.952   5.505  1.00  1.06           H  
ATOM   1489 2HH2 ARG A  99       2.615   2.304   4.809  1.00  1.06           H  
ATOM   1490  N   LEU A 100       8.549   5.935   9.673  1.00  1.43           N  
ATOM   1491  CA  LEU A 100       8.696   5.133  10.894  1.00  1.43           C  
ATOM   1492  C   LEU A 100       7.327   4.708  11.410  1.00  1.43           C  
ATOM   1493  O   LEU A 100       6.355   5.463  11.307  1.00  1.43           O  
ATOM   1494  CB  LEU A 100       9.391   5.940  11.990  1.00  1.43           C  
ATOM   1495  CG  LEU A 100      10.839   6.294  11.743  1.00  1.43           C  
ATOM   1496  CD1 LEU A 100      10.940   7.532  10.840  1.00  1.43           C  
ATOM   1497  CD2 LEU A 100      11.516   6.544  13.067  1.00  1.43           C  
ATOM   1498  H   LEU A 100       8.091   6.840   9.752  1.00  1.43           H  
ATOM   1499  HA  LEU A 100       9.274   4.240  10.674  1.00  1.43           H  
ATOM   1500 1HB  LEU A 100       8.843   6.863  12.138  1.00  1.43           H  
ATOM   1501 2HB  LEU A 100       9.352   5.358  12.915  1.00  1.43           H  
ATOM   1502  HG  LEU A 100      11.321   5.468  11.246  1.00  1.43           H  
ATOM   1503 1HD1 LEU A 100      11.984   7.753  10.678  1.00  1.43           H  
ATOM   1504 2HD1 LEU A 100      10.469   7.360   9.893  1.00  1.43           H  
ATOM   1505 3HD1 LEU A 100      10.454   8.378  11.325  1.00  1.43           H  
ATOM   1506 1HD2 LEU A 100      12.566   6.781  12.900  1.00  1.43           H  
ATOM   1507 2HD2 LEU A 100      11.030   7.375  13.577  1.00  1.43           H  
ATOM   1508 3HD2 LEU A 100      11.443   5.643  13.680  1.00  1.43           H  
ATOM   1509  N   ASP A 101       7.245   3.507  11.986  1.00  2.00           N  
ATOM   1510  CA  ASP A 101       5.978   2.949  12.450  1.00  2.00           C  
ATOM   1511  C   ASP A 101       5.273   3.684  13.562  1.00  2.00           C  
ATOM   1512  O   ASP A 101       4.045   3.738  13.588  1.00  2.00           O  
ATOM   1513  CB  ASP A 101       6.160   1.516  12.979  1.00  2.00           C  
ATOM   1514  CG  ASP A 101       6.377   0.436  11.939  1.00  2.00           C  
ATOM   1515  OD1 ASP A 101       6.153   0.670  10.785  1.00  2.00           O  
ATOM   1516  OD2 ASP A 101       6.755  -0.646  12.324  1.00  2.00           O  
ATOM   1517  H   ASP A 101       8.091   2.959  12.139  1.00  2.00           H  
ATOM   1518  HA  ASP A 101       5.307   2.914  11.602  1.00  2.00           H  
ATOM   1519 1HB  ASP A 101       7.000   1.496  13.665  1.00  2.00           H  
ATOM   1520 2HB  ASP A 101       5.283   1.247  13.567  1.00  2.00           H  
ATOM   1521  N   ASN A 102       6.017   4.224  14.511  1.00  2.79           N  
ATOM   1522  CA  ASN A 102       5.344   4.711  15.700  1.00  2.79           C  
ATOM   1523  C   ASN A 102       4.513   3.524  16.221  1.00  2.79           C  
ATOM   1524  O   ASN A 102       5.068   2.620  16.860  1.00  2.79           O  
ATOM   1525  CB  ASN A 102       4.558   5.992  15.431  1.00  2.79           C  
ATOM   1526  CG  ASN A 102       3.958   6.586  16.670  1.00  2.79           C  
ATOM   1527  OD1 ASN A 102       4.436   6.365  17.788  1.00  2.79           O  
ATOM   1528  ND2 ASN A 102       2.913   7.359  16.488  1.00  2.79           N  
ATOM   1529  H   ASN A 102       7.019   4.251  14.419  1.00  2.79           H  
ATOM   1530  HA  ASN A 102       6.083   4.935  16.464  1.00  2.79           H  
ATOM   1531 1HB  ASN A 102       5.237   6.731  15.001  1.00  2.79           H  
ATOM   1532 2HB  ASN A 102       3.778   5.847  14.707  1.00  2.79           H  
ATOM   1533 1HD2 ASN A 102       2.470   7.793  17.273  1.00  2.79           H  
ATOM   1534 2HD2 ASN A 102       2.589   7.557  15.542  1.00  2.79           H  
ATOM   1535  N   CYS A 103       3.200   3.584  15.982  1.00  3.71           N  
ATOM   1536  CA  CYS A 103       2.143   2.632  16.357  1.00  3.71           C  
ATOM   1537  C   CYS A 103       1.978   2.264  17.822  1.00  3.71           C  
ATOM   1538  O   CYS A 103       1.252   1.317  18.125  1.00  3.71           O  
ATOM   1539  CB  CYS A 103       2.321   1.309  15.594  1.00  3.71           C  
ATOM   1540  SG  CYS A 103       2.167   1.413  13.777  1.00  3.71           S  
ATOM   1541  H   CYS A 103       2.929   4.348  15.384  1.00  3.71           H  
ATOM   1542  HA  CYS A 103       1.200   3.067  16.036  1.00  3.71           H  
ATOM   1543 1HB  CYS A 103       3.307   0.897  15.820  1.00  3.71           H  
ATOM   1544 2HB  CYS A 103       1.586   0.590  15.949  1.00  3.71           H  
ATOM   1545  HG  CYS A 103       3.072   2.389  13.607  1.00  3.71           H  
ATOM   1546  N   SER A 104       2.579   3.003  18.740  1.00  4.59           N  
ATOM   1547  CA  SER A 104       2.388   2.683  20.148  1.00  4.59           C  
ATOM   1548  C   SER A 104       2.902   3.782  21.055  1.00  4.59           C  
ATOM   1549  O   SER A 104       3.578   4.711  20.628  1.00  4.59           O  
ATOM   1550  CB  SER A 104       3.101   1.405  20.540  1.00  4.59           C  
ATOM   1551  OG  SER A 104       4.469   1.629  20.605  1.00  4.59           O  
ATOM   1552  H   SER A 104       3.172   3.772  18.459  1.00  4.59           H  
ATOM   1553  HA  SER A 104       1.319   2.562  20.331  1.00  4.59           H  
ATOM   1554 1HB  SER A 104       2.737   1.059  21.505  1.00  4.59           H  
ATOM   1555 2HB  SER A 104       2.899   0.619  19.820  1.00  4.59           H  
ATOM   1556  HG  SER A 104       4.709   2.002  19.743  1.00  4.59           H  
ATOM   1557  N   ALA A 105       2.631   3.621  22.342  1.00  5.15           N  
ATOM   1558  CA  ALA A 105       3.175   4.478  23.390  1.00  5.15           C  
ATOM   1559  C   ALA A 105       4.576   4.008  23.828  1.00  5.15           C  
ATOM   1560  O   ALA A 105       5.136   4.541  24.788  1.00  5.15           O  
ATOM   1561  CB  ALA A 105       2.242   4.494  24.587  1.00  5.15           C  
ATOM   1562  H   ALA A 105       2.039   2.850  22.615  1.00  5.15           H  
ATOM   1563  HA  ALA A 105       3.268   5.488  22.990  1.00  5.15           H  
ATOM   1564 1HB  ALA A 105       2.648   5.155  25.352  1.00  5.15           H  
ATOM   1565 2HB  ALA A 105       1.260   4.852  24.280  1.00  5.15           H  
ATOM   1566 3HB  ALA A 105       2.153   3.486  24.988  1.00  5.15           H  
ATOM   1567  N   GLY A 106       5.085   2.943  23.192  1.00  5.18           N  
ATOM   1568  CA  GLY A 106       6.353   2.327  23.534  1.00  5.18           C  
ATOM   1569  C   GLY A 106       7.457   2.637  22.532  1.00  5.18           C  
ATOM   1570  O   GLY A 106       7.574   3.751  22.017  1.00  5.18           O  
ATOM   1571  H   GLY A 106       4.616   2.554  22.384  1.00  5.18           H  
ATOM   1572 1HA  GLY A 106       6.662   2.660  24.525  1.00  5.18           H  
ATOM   1573 2HA  GLY A 106       6.217   1.248  23.596  1.00  5.18           H  
ATOM   1574  N   TYR A 107       8.293   1.635  22.283  1.00  4.69           N  
ATOM   1575  CA  TYR A 107       9.481   1.801  21.462  1.00  4.69           C  
ATOM   1576  C   TYR A 107       9.468   1.108  20.098  1.00  4.69           C  
ATOM   1577  O   TYR A 107      10.536   0.865  19.547  1.00  4.69           O  
ATOM   1578  CB  TYR A 107      10.681   1.315  22.260  1.00  4.69           C  
ATOM   1579  CG  TYR A 107      10.826   2.052  23.561  1.00  4.69           C  
ATOM   1580  CD1 TYR A 107      10.471   1.423  24.745  1.00  4.69           C  
ATOM   1581  CD2 TYR A 107      11.286   3.355  23.577  1.00  4.69           C  
ATOM   1582  CE1 TYR A 107      10.583   2.093  25.943  1.00  4.69           C  
ATOM   1583  CE2 TYR A 107      11.399   4.029  24.778  1.00  4.69           C  
ATOM   1584  CZ  TYR A 107      11.050   3.401  25.958  1.00  4.69           C  
ATOM   1585  OH  TYR A 107      11.162   4.072  27.155  1.00  4.69           O  
ATOM   1586  H   TYR A 107       8.121   0.737  22.711  1.00  4.69           H  
ATOM   1587  HA  TYR A 107       9.608   2.865  21.285  1.00  4.69           H  
ATOM   1588 1HB  TYR A 107      10.578   0.249  22.473  1.00  4.69           H  
ATOM   1589 2HB  TYR A 107      11.592   1.453  21.679  1.00  4.69           H  
ATOM   1590  HD1 TYR A 107      10.103   0.397  24.727  1.00  4.69           H  
ATOM   1591  HD2 TYR A 107      11.558   3.850  22.644  1.00  4.69           H  
ATOM   1592  HE1 TYR A 107      10.305   1.598  26.874  1.00  4.69           H  
ATOM   1593  HE2 TYR A 107      11.762   5.056  24.793  1.00  4.69           H  
ATOM   1594  HH  TYR A 107      10.888   3.494  27.871  1.00  4.69           H  
ATOM   1595  N   CYS A 108       8.296   0.763  19.548  1.00  3.92           N  
ATOM   1596  CA  CYS A 108       8.305   0.059  18.255  1.00  3.92           C  
ATOM   1597  C   CYS A 108       9.004   0.844  17.146  1.00  3.92           C  
ATOM   1598  O   CYS A 108      10.080   0.443  16.713  1.00  3.92           O  
ATOM   1599  CB  CYS A 108       6.878  -0.235  17.795  1.00  3.92           C  
ATOM   1600  SG  CYS A 108       6.773  -1.014  16.169  1.00  3.92           S  
ATOM   1601  H   CYS A 108       7.429   0.985  20.015  1.00  3.92           H  
ATOM   1602  HA  CYS A 108       8.829  -0.887  18.388  1.00  3.92           H  
ATOM   1603 1HB  CYS A 108       6.395  -0.894  18.515  1.00  3.92           H  
ATOM   1604 2HB  CYS A 108       6.303   0.683  17.768  1.00  3.92           H  
ATOM   1605  HG  CYS A 108       7.435  -0.063  15.507  1.00  3.92           H  
ATOM   1606  N   HIS A 109       8.474   2.014  16.779  1.00  3.08           N  
ATOM   1607  CA  HIS A 109       9.100   2.910  15.786  1.00  3.08           C  
ATOM   1608  C   HIS A 109       9.853   2.274  14.590  1.00  3.08           C  
ATOM   1609  O   HIS A 109       9.385   2.326  13.446  1.00  3.08           O  
ATOM   1610  CB  HIS A 109      10.055   3.860  16.509  1.00  3.08           C  
ATOM   1611  CG  HIS A 109       9.343   4.798  17.423  1.00  3.08           C  
ATOM   1612  ND1 HIS A 109       8.576   5.848  16.963  1.00  3.08           N  
ATOM   1613  CD2 HIS A 109       9.267   4.837  18.768  1.00  3.08           C  
ATOM   1614  CE1 HIS A 109       8.053   6.489  17.995  1.00  3.08           C  
ATOM   1615  NE2 HIS A 109       8.458   5.896  19.101  1.00  3.08           N  
ATOM   1616  H   HIS A 109       7.559   2.281  17.151  1.00  3.08           H  
ATOM   1617  HA  HIS A 109       8.328   3.521  15.365  1.00  3.08           H  
ATOM   1618 1HB  HIS A 109      10.770   3.285  17.100  1.00  3.08           H  
ATOM   1619 2HB  HIS A 109      10.618   4.439  15.777  1.00  3.08           H  
ATOM   1620  HD2 HIS A 109       9.750   4.155  19.451  1.00  3.08           H  
ATOM   1621  HE1 HIS A 109       7.396   7.356  17.941  1.00  3.08           H  
ATOM   1622  HE2 HIS A 109       8.210   6.168  20.046  1.00  3.08           H  
ATOM   1623  N   ALA A 110      11.038   1.735  14.853  1.00  2.32           N  
ATOM   1624  CA  ALA A 110      11.934   1.162  13.856  1.00  2.32           C  
ATOM   1625  C   ALA A 110      11.968   2.039  12.614  1.00  2.32           C  
ATOM   1626  O   ALA A 110      11.978   3.263  12.721  1.00  2.32           O  
ATOM   1627  CB  ALA A 110      11.466  -0.246  13.517  1.00  2.32           C  
ATOM   1628  H   ALA A 110      11.286   1.656  15.829  1.00  2.32           H  
ATOM   1629  HA  ALA A 110      12.938   1.124  14.278  1.00  2.32           H  
ATOM   1630 1HB  ALA A 110      12.136  -0.710  12.802  1.00  2.32           H  
ATOM   1631 2HB  ALA A 110      11.452  -0.843  14.429  1.00  2.32           H  
ATOM   1632 3HB  ALA A 110      10.453  -0.202  13.098  1.00  2.32           H  
ATOM   1633  N   PHE A 111      11.955   1.408  11.436  1.00  1.74           N  
ATOM   1634  CA  PHE A 111      11.723   2.103  10.178  1.00  1.74           C  
ATOM   1635  C   PHE A 111      10.856   1.212   9.285  1.00  1.74           C  
ATOM   1636  O   PHE A 111      11.061  -0.002   9.239  1.00  1.74           O  
ATOM   1637  CB  PHE A 111      13.017   2.457   9.467  1.00  1.74           C  
ATOM   1638  CG  PHE A 111      13.945   3.367  10.226  1.00  1.74           C  
ATOM   1639  CD1 PHE A 111      14.970   2.855  10.994  1.00  1.74           C  
ATOM   1640  CD2 PHE A 111      13.782   4.734  10.185  1.00  1.74           C  
ATOM   1641  CE1 PHE A 111      15.812   3.700  11.688  1.00  1.74           C  
ATOM   1642  CE2 PHE A 111      14.611   5.580  10.867  1.00  1.74           C  
ATOM   1643  CZ  PHE A 111      15.630   5.067  11.620  1.00  1.74           C  
ATOM   1644  H   PHE A 111      12.029   0.406  11.409  1.00  1.74           H  
ATOM   1645  HA  PHE A 111      11.180   3.025  10.377  1.00  1.74           H  
ATOM   1646 1HB  PHE A 111      13.538   1.538   9.280  1.00  1.74           H  
ATOM   1647 2HB  PHE A 111      12.792   2.915   8.502  1.00  1.74           H  
ATOM   1648  HD1 PHE A 111      15.113   1.775  11.044  1.00  1.74           H  
ATOM   1649  HD2 PHE A 111      12.973   5.143   9.608  1.00  1.74           H  
ATOM   1650  HE1 PHE A 111      16.621   3.290  12.291  1.00  1.74           H  
ATOM   1651  HE2 PHE A 111      14.454   6.657  10.816  1.00  1.74           H  
ATOM   1652  HZ  PHE A 111      16.292   5.734  12.169  1.00  1.74           H  
ATOM   1653  N   ASP A 112       9.938   1.816   8.542  1.00  1.32           N  
ATOM   1654  CA  ASP A 112       9.084   1.115   7.580  1.00  1.32           C  
ATOM   1655  C   ASP A 112       9.581   1.201   6.129  1.00  1.32           C  
ATOM   1656  O   ASP A 112       9.695   0.184   5.441  1.00  1.32           O  
ATOM   1657  CB  ASP A 112       7.651   1.657   7.698  1.00  1.32           C  
ATOM   1658  CG  ASP A 112       6.628   1.043   6.727  1.00  1.32           C  
ATOM   1659  OD1 ASP A 112       6.475  -0.153   6.686  1.00  1.32           O  
ATOM   1660  OD2 ASP A 112       5.942   1.817   6.079  1.00  1.32           O  
ATOM   1661  H   ASP A 112       9.822   2.814   8.641  1.00  1.32           H  
ATOM   1662  HA  ASP A 112       9.062   0.062   7.861  1.00  1.32           H  
ATOM   1663 1HB  ASP A 112       7.293   1.495   8.722  1.00  1.32           H  
ATOM   1664 2HB  ASP A 112       7.667   2.732   7.541  1.00  1.32           H  
ATOM   1665  N   ILE A 113       9.840   2.419   5.658  1.00  1.05           N  
ATOM   1666  CA  ILE A 113      10.260   2.616   4.261  1.00  1.05           C  
ATOM   1667  C   ILE A 113      11.165   3.800   4.002  1.00  1.05           C  
ATOM   1668  O   ILE A 113      10.897   4.910   4.450  1.00  1.05           O  
ATOM   1669  CB  ILE A 113       9.046   2.756   3.305  1.00  1.05           C  
ATOM   1670  CG1 ILE A 113       9.551   2.917   1.844  1.00  1.05           C  
ATOM   1671  CG2 ILE A 113       8.194   3.891   3.720  1.00  1.05           C  
ATOM   1672  CD1 ILE A 113       8.520   2.762   0.785  1.00  1.05           C  
ATOM   1673  H   ILE A 113       9.747   3.205   6.299  1.00  1.05           H  
ATOM   1674  HA  ILE A 113      10.809   1.726   3.958  1.00  1.05           H  
ATOM   1675  HB  ILE A 113       8.449   1.841   3.334  1.00  1.05           H  
ATOM   1676 1HG1 ILE A 113       9.969   3.913   1.728  1.00  1.05           H  
ATOM   1677 2HG1 ILE A 113      10.331   2.183   1.658  1.00  1.05           H  
ATOM   1678 1HG2 ILE A 113       7.355   3.978   3.055  1.00  1.05           H  
ATOM   1679 2HG2 ILE A 113       7.845   3.682   4.710  1.00  1.05           H  
ATOM   1680 3HG2 ILE A 113       8.768   4.812   3.703  1.00  1.05           H  
ATOM   1681 1HD1 ILE A 113       8.983   2.901  -0.190  1.00  1.05           H  
ATOM   1682 2HD1 ILE A 113       8.087   1.764   0.840  1.00  1.05           H  
ATOM   1683 3HD1 ILE A 113       7.744   3.497   0.914  1.00  1.05           H  
ATOM   1684  N   TRP A 114      12.189   3.579   3.183  1.00  0.88           N  
ATOM   1685  CA  TRP A 114      13.052   4.658   2.713  1.00  0.88           C  
ATOM   1686  C   TRP A 114      12.738   4.974   1.267  1.00  0.88           C  
ATOM   1687  O   TRP A 114      12.468   4.066   0.477  1.00  0.88           O  
ATOM   1688  CB  TRP A 114      14.524   4.267   2.764  1.00  0.88           C  
ATOM   1689  CG  TRP A 114      15.130   4.185   4.114  1.00  0.88           C  
ATOM   1690  CD1 TRP A 114      15.906   5.131   4.685  1.00  0.88           C  
ATOM   1691  CD2 TRP A 114      15.043   3.110   5.070  1.00  0.88           C  
ATOM   1692  NE1 TRP A 114      16.322   4.717   5.928  1.00  0.88           N  
ATOM   1693  CE2 TRP A 114      15.811   3.488   6.176  1.00  0.88           C  
ATOM   1694  CE3 TRP A 114      14.395   1.874   5.076  1.00  0.88           C  
ATOM   1695  CZ2 TRP A 114      15.960   2.676   7.273  1.00  0.88           C  
ATOM   1696  CZ3 TRP A 114      14.544   1.056   6.182  1.00  0.88           C  
ATOM   1697  CH2 TRP A 114      15.315   1.447   7.247  1.00  0.88           C  
ATOM   1698  H   TRP A 114      12.366   2.637   2.863  1.00  0.88           H  
ATOM   1699  HA  TRP A 114      12.884   5.548   3.314  1.00  0.88           H  
ATOM   1700 1HB  TRP A 114      14.652   3.303   2.278  1.00  0.88           H  
ATOM   1701 2HB  TRP A 114      15.098   4.996   2.182  1.00  0.88           H  
ATOM   1702  HD1 TRP A 114      16.166   6.079   4.217  1.00  0.88           H  
ATOM   1703  HE1 TRP A 114      16.916   5.230   6.561  1.00  0.88           H  
ATOM   1704  HE3 TRP A 114      13.789   1.557   4.227  1.00  0.88           H  
ATOM   1705  HZ2 TRP A 114      16.560   2.968   8.136  1.00  0.88           H  
ATOM   1706  HZ3 TRP A 114      14.039   0.088   6.184  1.00  0.88           H  
ATOM   1707  HH2 TRP A 114      15.416   0.776   8.100  1.00  0.88           H  
ATOM   1708  N   GLY A 115      12.852   6.243   0.908  1.00  0.77           N  
ATOM   1709  CA  GLY A 115      12.680   6.645  -0.475  1.00  0.77           C  
ATOM   1710  C   GLY A 115      13.960   6.523  -1.267  1.00  0.77           C  
ATOM   1711  O   GLY A 115      14.993   6.090  -0.756  1.00  0.77           O  
ATOM   1712  H   GLY A 115      13.030   6.948   1.624  1.00  0.77           H  
ATOM   1713 1HA  GLY A 115      11.912   6.033  -0.944  1.00  0.77           H  
ATOM   1714 2HA  GLY A 115      12.340   7.678  -0.509  1.00  0.77           H  
ATOM   1715  N   GLN A 116      13.896   6.961  -2.518  1.00  0.70           N  
ATOM   1716  CA  GLN A 116      15.064   6.895  -3.408  1.00  0.70           C  
ATOM   1717  C   GLN A 116      16.244   7.794  -2.990  1.00  0.70           C  
ATOM   1718  O   GLN A 116      17.396   7.514  -3.331  1.00  0.70           O  
ATOM   1719  CB  GLN A 116      14.634   7.233  -4.842  1.00  0.70           C  
ATOM   1720  CG  GLN A 116      14.197   8.684  -5.081  1.00  0.70           C  
ATOM   1721  CD  GLN A 116      13.670   8.879  -6.509  1.00  0.70           C  
ATOM   1722  OE1 GLN A 116      13.426   7.883  -7.202  1.00  0.70           O  
ATOM   1723  NE2 GLN A 116      13.488  10.125  -6.968  1.00  0.70           N  
ATOM   1724  H   GLN A 116      12.983   7.280  -2.851  1.00  0.70           H  
ATOM   1725  HA  GLN A 116      15.424   5.867  -3.400  1.00  0.70           H  
ATOM   1726 1HB  GLN A 116      15.462   7.025  -5.520  1.00  0.70           H  
ATOM   1727 2HB  GLN A 116      13.806   6.587  -5.130  1.00  0.70           H  
ATOM   1728 1HG  GLN A 116      13.411   8.917  -4.376  1.00  0.70           H  
ATOM   1729 2HG  GLN A 116      15.050   9.353  -4.934  1.00  0.70           H  
ATOM   1730 1HE2 GLN A 116      13.150  10.264  -7.900  1.00  0.70           H  
ATOM   1731 2HE2 GLN A 116      13.695  10.958  -6.405  1.00  0.70           H  
ATOM   1732  N   GLY A 117      15.955   8.855  -2.248  1.00  0.66           N  
ATOM   1733  CA  GLY A 117      16.968   9.795  -1.781  1.00  0.66           C  
ATOM   1734  C   GLY A 117      17.340  10.866  -2.809  1.00  0.66           C  
ATOM   1735  O   GLY A 117      17.049  10.732  -4.001  1.00  0.66           O  
ATOM   1736  H   GLY A 117      14.996   9.010  -1.978  1.00  0.66           H  
ATOM   1737 1HA  GLY A 117      16.595  10.279  -0.888  1.00  0.66           H  
ATOM   1738 2HA  GLY A 117      17.864   9.254  -1.486  1.00  0.66           H  
ATOM   1739  N   THR A 118      17.998  11.926  -2.330  1.00  0.63           N  
ATOM   1740  CA  THR A 118      18.488  13.008  -3.189  1.00  0.63           C  
ATOM   1741  C   THR A 118      19.971  13.267  -2.931  1.00  0.63           C  
ATOM   1742  O   THR A 118      20.376  13.475  -1.788  1.00  0.63           O  
ATOM   1743  CB  THR A 118      17.718  14.344  -2.954  1.00  0.63           C  
ATOM   1744  OG1 THR A 118      16.319  14.165  -3.225  1.00  0.63           O  
ATOM   1745  CG2 THR A 118      18.263  15.461  -3.880  1.00  0.63           C  
ATOM   1746  H   THR A 118      18.167  11.949  -1.327  1.00  0.63           H  
ATOM   1747  HA  THR A 118      18.368  12.714  -4.231  1.00  0.63           H  
ATOM   1748  HB  THR A 118      17.839  14.655  -1.915  1.00  0.63           H  
ATOM   1749  HG1 THR A 118      15.860  15.051  -3.214  1.00  0.63           H  
ATOM   1750 1HG2 THR A 118      17.716  16.385  -3.711  1.00  0.63           H  
ATOM   1751 2HG2 THR A 118      19.318  15.634  -3.682  1.00  0.63           H  
ATOM   1752 3HG2 THR A 118      18.138  15.165  -4.918  1.00  0.63           H  
ATOM   1753  N   MET A 119      20.789  13.279  -3.982  1.00  0.63           N  
ATOM   1754  CA  MET A 119      22.198  13.609  -3.774  1.00  0.63           C  
ATOM   1755  C   MET A 119      22.380  15.095  -3.859  1.00  0.63           C  
ATOM   1756  O   MET A 119      22.002  15.693  -4.859  1.00  0.63           O  
ATOM   1757  CB  MET A 119      23.122  12.937  -4.791  1.00  0.63           C  
ATOM   1758  CG  MET A 119      24.610  13.325  -4.597  1.00  0.63           C  
ATOM   1759  SD  MET A 119      25.307  12.749  -3.041  1.00  0.63           S  
ATOM   1760  CE  MET A 119      26.563  13.948  -2.675  1.00  0.63           C  
ATOM   1761  H   MET A 119      20.433  13.085  -4.908  1.00  0.63           H  
ATOM   1762  HA  MET A 119      22.499  13.304  -2.779  1.00  0.63           H  
ATOM   1763 1HB  MET A 119      23.041  11.856  -4.699  1.00  0.63           H  
ATOM   1764 2HB  MET A 119      22.824  13.212  -5.802  1.00  0.63           H  
ATOM   1765 1HG  MET A 119      25.197  12.902  -5.410  1.00  0.63           H  
ATOM   1766 2HG  MET A 119      24.713  14.410  -4.637  1.00  0.63           H  
ATOM   1767 1HE  MET A 119      27.051  13.685  -1.739  1.00  0.63           H  
ATOM   1768 2HE  MET A 119      27.298  13.970  -3.479  1.00  0.63           H  
ATOM   1769 3HE  MET A 119      26.109  14.923  -2.579  1.00  0.63           H  
ATOM   1770  N   VAL A 120      22.970  15.683  -2.826  1.00  0.65           N  
ATOM   1771  CA  VAL A 120      23.187  17.117  -2.819  1.00  0.65           C  
ATOM   1772  C   VAL A 120      24.652  17.461  -2.665  1.00  0.65           C  
ATOM   1773  O   VAL A 120      25.282  17.088  -1.670  1.00  0.65           O  
ATOM   1774  CB  VAL A 120      22.451  17.773  -1.644  1.00  0.65           C  
ATOM   1775  CG1 VAL A 120      22.703  19.286  -1.673  1.00  0.65           C  
ATOM   1776  CG2 VAL A 120      20.969  17.431  -1.704  1.00  0.65           C  
ATOM   1777  H   VAL A 120      23.244  15.126  -2.015  1.00  0.65           H  
ATOM   1778  HA  VAL A 120      22.825  17.536  -3.755  1.00  0.65           H  
ATOM   1779  HB  VAL A 120      22.862  17.396  -0.719  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 120      22.212  19.744  -0.842  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 120      23.769  19.489  -1.610  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 120      22.308  19.703  -2.605  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 120      20.466  17.882  -0.865  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 120      20.546  17.807  -2.628  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 120      20.836  16.351  -1.659  1.00  0.65           H  
ATOM   1786  N   THR A 121      25.177  18.221  -3.616  1.00  0.70           N  
ATOM   1787  CA  THR A 121      26.558  18.662  -3.544  1.00  0.70           C  
ATOM   1788  C   THR A 121      26.628  20.128  -3.181  1.00  0.70           C  
ATOM   1789  O   THR A 121      25.932  20.949  -3.778  1.00  0.70           O  
ATOM   1790  CB  THR A 121      27.297  18.421  -4.879  1.00  0.70           C  
ATOM   1791  OG1 THR A 121      27.309  17.020  -5.180  1.00  0.70           O  
ATOM   1792  CG2 THR A 121      28.732  18.942  -4.786  1.00  0.70           C  
ATOM   1793  H   THR A 121      24.621  18.463  -4.435  1.00  0.70           H  
ATOM   1794  HA  THR A 121      27.061  18.124  -2.766  1.00  0.70           H  
ATOM   1795  HB  THR A 121      26.775  18.947  -5.682  1.00  0.70           H  
ATOM   1796  HG1 THR A 121      26.432  16.753  -5.473  1.00  0.70           H  
ATOM   1797 1HG2 THR A 121      29.242  18.770  -5.731  1.00  0.70           H  
ATOM   1798 2HG2 THR A 121      28.724  20.010  -4.577  1.00  0.70           H  
ATOM   1799 3HG2 THR A 121      29.258  18.420  -3.987  1.00  0.70           H  
ATOM   1800  N   VAL A 122      27.465  20.466  -2.203  1.00  0.78           N  
ATOM   1801  CA  VAL A 122      27.615  21.868  -1.871  1.00  0.78           C  
ATOM   1802  C   VAL A 122      28.995  22.289  -2.372  1.00  0.78           C  
ATOM   1803  O   VAL A 122      29.998  21.667  -2.019  1.00  0.78           O  
ATOM   1804  CB  VAL A 122      27.502  22.114  -0.363  1.00  0.78           C  
ATOM   1805  CG1 VAL A 122      27.644  23.606  -0.096  1.00  0.78           C  
ATOM   1806  CG2 VAL A 122      26.194  21.542   0.189  1.00  0.78           C  
ATOM   1807  H   VAL A 122      28.001  19.763  -1.691  1.00  0.78           H  
ATOM   1808  HA  VAL A 122      26.851  22.439  -2.374  1.00  0.78           H  
ATOM   1809  HB  VAL A 122      28.317  21.614   0.133  1.00  0.78           H  
ATOM   1810 1HG1 VAL A 122      27.592  23.805   0.961  1.00  0.78           H  
ATOM   1811 2HG1 VAL A 122      28.591  23.937  -0.480  1.00  0.78           H  
ATOM   1812 3HG1 VAL A 122      26.841  24.141  -0.601  1.00  0.78           H  
ATOM   1813 1HG2 VAL A 122      26.155  21.713   1.257  1.00  0.78           H  
ATOM   1814 2HG2 VAL A 122      25.364  22.008  -0.269  1.00  0.78           H  
ATOM   1815 3HG2 VAL A 122      26.157  20.468  -0.006  1.00  0.78           H  
ATOM   1816  N   SER A 123      29.050  23.297  -3.233  1.00  0.88           N  
ATOM   1817  CA  SER A 123      30.337  23.683  -3.826  1.00  0.88           C  
ATOM   1818  C   SER A 123      30.373  25.117  -4.303  1.00  0.88           C  
ATOM   1819  O   SER A 123      29.374  25.629  -4.794  1.00  0.88           O  
ATOM   1820  CB  SER A 123      30.660  22.787  -5.005  1.00  0.88           C  
ATOM   1821  OG  SER A 123      31.891  23.138  -5.586  1.00  0.88           O  
ATOM   1822  H   SER A 123      28.177  23.776  -3.465  1.00  0.88           H  
ATOM   1823  HA  SER A 123      31.110  23.561  -3.067  1.00  0.88           H  
ATOM   1824 1HB  SER A 123      30.692  21.747  -4.680  1.00  0.88           H  
ATOM   1825 2HB  SER A 123      29.871  22.874  -5.746  1.00  0.88           H  
ATOM   1826  HG  SER A 123      31.847  24.097  -5.780  1.00  0.88           H  
ATOM   1827  N   SER A 124      31.528  25.755  -4.165  1.00  1.00           N  
ATOM   1828  CA  SER A 124      31.715  27.116  -4.643  1.00  1.00           C  
ATOM   1829  C   SER A 124      32.228  27.086  -6.074  1.00  1.00           C  
ATOM   1830  O   SER A 124      31.510  27.465  -7.005  1.00  1.00           O  
ATOM   1831  OXT SER A 124      33.104  26.258  -6.301  1.00  1.00           O  
ATOM   1832  CB  SER A 124      32.691  27.862  -3.754  1.00  1.00           C  
ATOM   1833  OG  SER A 124      32.980  29.124  -4.283  1.00  1.00           O  
ATOM   1834  H   SER A 124      32.305  25.270  -3.731  1.00  1.00           H  
ATOM   1835  HA  SER A 124      30.759  27.634  -4.622  1.00  1.00           H  
ATOM   1836 1HB  SER A 124      32.265  27.973  -2.758  1.00  1.00           H  
ATOM   1837 2HB  SER A 124      33.609  27.285  -3.657  1.00  1.00           H  
ATOM   1838  HG  SER A 124      33.622  29.521  -3.688  1.00  1.00           H  
TER    1839
ENDMDL

REMARK ID 601012 MODEL 2 2024-03-09_00000123_2_19
PFRMAT TS
TARGET 2024-03-09_00000123_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.491  -0.825   1.773  1.00  1.37           N  
ATOM      2  CA  GLN A   1       3.183  -0.165   0.662  1.00  1.37           C  
ATOM      3  C   GLN A   1       2.591   1.200   0.335  1.00  1.37           C  
ATOM      4  O   GLN A   1       1.620   1.629   0.957  1.00  1.37           O  
ATOM      5  CB  GLN A   1       3.152  -1.058  -0.585  1.00  1.37           C  
ATOM      6  CG  GLN A   1       3.889  -2.369  -0.425  1.00  1.37           C  
ATOM      7  CD  GLN A   1       5.392  -2.160  -0.255  1.00  1.37           C  
ATOM      8  OE1 GLN A   1       6.055  -1.603  -1.139  1.00  1.37           O  
ATOM      9  NE2 GLN A   1       5.931  -2.598   0.875  1.00  1.37           N  
ATOM     10 1H   GLN A   1       2.781  -1.788   1.827  1.00  1.37           H  
ATOM     11 2H   GLN A   1       2.728  -0.363   2.650  1.00  1.37           H  
ATOM     12 3H   GLN A   1       1.495  -0.777   1.636  1.00  1.37           H  
ATOM     13  HA  GLN A   1       4.222  -0.012   0.961  1.00  1.37           H  
ATOM     14 1HB  GLN A   1       2.117  -1.281  -0.841  1.00  1.37           H  
ATOM     15 2HB  GLN A   1       3.589  -0.531  -1.428  1.00  1.37           H  
ATOM     16 1HG  GLN A   1       3.512  -2.878   0.462  1.00  1.37           H  
ATOM     17 2HG  GLN A   1       3.722  -2.982  -1.311  1.00  1.37           H  
ATOM     18 1HE2 GLN A   1       6.909  -2.479   1.044  1.00  1.37           H  
ATOM     19 2HE2 GLN A   1       5.354  -3.033   1.568  1.00  1.37           H  
ATOM     20  N   VAL A   2       3.187   1.890  -0.644  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.734   3.231  -1.042  1.00  1.18           C  
ATOM     22  C   VAL A   2       2.348   3.389  -2.505  1.00  1.18           C  
ATOM     23  O   VAL A   2       3.036   2.903  -3.405  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.785   4.300  -0.687  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.371   5.655  -1.199  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.877   4.381   0.771  1.00  1.18           C  
ATOM     27  H   VAL A   2       3.981   1.486  -1.124  1.00  1.18           H  
ATOM     28  HA  VAL A   2       1.850   3.462  -0.451  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.744   4.043  -1.117  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.119   6.392  -0.908  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       3.285   5.648  -2.281  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.408   5.910  -0.757  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       4.579   5.135   1.065  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       2.895   4.642   1.178  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       4.188   3.421   1.140  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.212   4.052  -2.711  1.00  1.02           N  
ATOM     37  CA  GLN A   3       0.693   4.378  -4.030  1.00  1.02           C  
ATOM     38  C   GLN A   3       0.749   5.884  -4.262  1.00  1.02           C  
ATOM     39  O   GLN A   3       0.344   6.670  -3.400  1.00  1.02           O  
ATOM     40  CB  GLN A   3      -0.753   3.901  -4.192  1.00  1.02           C  
ATOM     41  CG  GLN A   3      -1.334   4.180  -5.572  1.00  1.02           C  
ATOM     42  CD  GLN A   3      -2.755   3.682  -5.735  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -3.442   3.375  -4.755  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -3.211   3.599  -6.980  1.00  1.02           N  
ATOM     45  H   GLN A   3       0.705   4.379  -1.887  1.00  1.02           H  
ATOM     46  HA  GLN A   3       1.315   3.895  -4.782  1.00  1.02           H  
ATOM     47 1HB  GLN A   3      -0.806   2.828  -4.008  1.00  1.02           H  
ATOM     48 2HB  GLN A   3      -1.383   4.395  -3.449  1.00  1.02           H  
ATOM     49 1HG  GLN A   3      -1.333   5.249  -5.736  1.00  1.02           H  
ATOM     50 2HG  GLN A   3      -0.712   3.691  -6.321  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -4.144   3.277  -7.152  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -2.623   3.858  -7.747  1.00  1.02           H  
ATOM     53  N   LEU A   4       1.263   6.287  -5.420  1.00  0.89           N  
ATOM     54  CA  LEU A   4       1.337   7.706  -5.770  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.403   8.010  -6.958  1.00  0.89           C  
ATOM     56  O   LEU A   4       0.463   7.313  -7.982  1.00  0.89           O  
ATOM     57  CB  LEU A   4       2.774   8.061  -6.182  1.00  0.89           C  
ATOM     58  CG  LEU A   4       3.908   7.773  -5.220  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       5.212   8.140  -5.876  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       3.752   8.517  -4.030  1.00  0.89           C  
ATOM     61  H   LEU A   4       1.602   5.596  -6.074  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.031   8.309  -4.916  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       3.015   7.475  -7.021  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       2.819   9.115  -6.459  1.00  0.89           H  
ATOM     65  HG  LEU A   4       3.912   6.727  -4.990  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       6.024   7.933  -5.204  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       5.342   7.561  -6.789  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       5.212   9.200  -6.121  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       4.566   8.291  -3.346  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       3.764   9.575  -4.286  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       2.805   8.241  -3.587  1.00  0.89           H  
ATOM     72  N   VAL A   5      -0.460   9.017  -6.829  1.00  0.81           N  
ATOM     73  CA  VAL A   5      -1.371   9.361  -7.930  1.00  0.81           C  
ATOM     74  C   VAL A   5      -1.341  10.846  -8.261  1.00  0.81           C  
ATOM     75  O   VAL A   5      -1.590  11.674  -7.381  1.00  0.81           O  
ATOM     76  CB  VAL A   5      -2.826   8.978  -7.570  1.00  0.81           C  
ATOM     77  CG1 VAL A   5      -3.753   9.358  -8.718  1.00  0.81           C  
ATOM     78  CG2 VAL A   5      -2.915   7.481  -7.264  1.00  0.81           C  
ATOM     79  H   VAL A   5      -0.489   9.540  -5.949  1.00  0.81           H  
ATOM     80  HA  VAL A   5      -1.071   8.807  -8.818  1.00  0.81           H  
ATOM     81  HB  VAL A   5      -3.140   9.547  -6.693  1.00  0.81           H  
ATOM     82 1HG1 VAL A   5      -4.778   9.104  -8.456  1.00  0.81           H  
ATOM     83 2HG1 VAL A   5      -3.687  10.431  -8.910  1.00  0.81           H  
ATOM     84 3HG1 VAL A   5      -3.462   8.814  -9.617  1.00  0.81           H  
ATOM     85 1HG2 VAL A   5      -3.941   7.221  -7.006  1.00  0.81           H  
ATOM     86 2HG2 VAL A   5      -2.603   6.908  -8.139  1.00  0.81           H  
ATOM     87 3HG2 VAL A   5      -2.270   7.247  -6.427  1.00  0.81           H  
ATOM     88  N   GLN A   6      -1.078  11.219  -9.519  1.00  0.75           N  
ATOM     89  CA  GLN A   6      -1.071  12.647  -9.810  1.00  0.75           C  
ATOM     90  C   GLN A   6      -2.322  13.201 -10.489  1.00  0.75           C  
ATOM     91  O   GLN A   6      -3.027  12.506 -11.227  1.00  0.75           O  
ATOM     92  CB  GLN A   6       0.116  13.016 -10.659  1.00  0.75           C  
ATOM     93  CG  GLN A   6       1.436  12.827 -10.030  1.00  0.75           C  
ATOM     94  CD  GLN A   6       2.439  13.145 -11.025  1.00  0.75           C  
ATOM     95  OE1 GLN A   6       3.334  13.975 -10.897  1.00  0.75           O  
ATOM     96  NE2 GLN A   6       2.266  12.463 -12.116  1.00  0.75           N  
ATOM     97  H   GLN A   6      -0.829  10.565 -10.264  1.00  0.75           H  
ATOM     98  HA  GLN A   6      -0.966  13.156  -8.871  1.00  0.75           H  
ATOM     99 1HB  GLN A   6       0.084  12.462 -11.591  1.00  0.75           H  
ATOM    100 2HB  GLN A   6       0.038  14.074 -10.921  1.00  0.75           H  
ATOM    101 1HG  GLN A   6       1.536  13.506  -9.190  1.00  0.75           H  
ATOM    102 2HG  GLN A   6       1.552  11.790  -9.717  1.00  0.75           H  
ATOM    103 1HE2 GLN A   6       2.880  12.595 -12.914  1.00  0.75           H  
ATOM    104 2HE2 GLN A   6       1.487  11.789 -12.154  1.00  0.75           H  
ATOM    105  N   SER A   7      -2.533  14.502 -10.273  1.00  0.73           N  
ATOM    106  CA  SER A   7      -3.594  15.287 -10.891  1.00  0.73           C  
ATOM    107  C   SER A   7      -3.126  16.720 -11.213  1.00  0.73           C  
ATOM    108  O   SER A   7      -1.935  17.034 -11.142  1.00  0.73           O  
ATOM    109  CB  SER A   7      -4.810  15.330  -9.981  1.00  0.73           C  
ATOM    110  OG  SER A   7      -5.918  15.859 -10.660  1.00  0.73           O  
ATOM    111  H   SER A   7      -1.924  14.960  -9.602  1.00  0.73           H  
ATOM    112  HA  SER A   7      -3.876  14.806 -11.828  1.00  0.73           H  
ATOM    113 1HB  SER A   7      -5.038  14.323  -9.628  1.00  0.73           H  
ATOM    114 2HB  SER A   7      -4.585  15.944  -9.107  1.00  0.73           H  
ATOM    115  HG  SER A   7      -6.124  15.225 -11.359  1.00  0.73           H  
ATOM    116  N   GLY A   8      -4.088  17.580 -11.542  1.00  0.71           N  
ATOM    117  CA  GLY A   8      -3.856  18.962 -11.967  1.00  0.71           C  
ATOM    118  C   GLY A   8      -4.076  19.083 -13.478  1.00  0.71           C  
ATOM    119  O   GLY A   8      -4.316  18.070 -14.136  1.00  0.71           O  
ATOM    120  H   GLY A   8      -5.033  17.224 -11.501  1.00  0.71           H  
ATOM    121 1HA  GLY A   8      -4.548  19.607 -11.428  1.00  0.71           H  
ATOM    122 2HA  GLY A   8      -2.848  19.269 -11.706  1.00  0.71           H  
ATOM    123  N   PRO A   9      -4.012  20.301 -14.049  1.00  0.70           N  
ATOM    124  CA  PRO A   9      -4.338  20.610 -15.430  1.00  0.70           C  
ATOM    125  C   PRO A   9      -3.524  19.829 -16.428  1.00  0.70           C  
ATOM    126  O   PRO A   9      -2.317  19.675 -16.268  1.00  0.70           O  
ATOM    127  CB  PRO A   9      -3.970  22.095 -15.542  1.00  0.70           C  
ATOM    128  CG  PRO A   9      -4.052  22.615 -14.128  1.00  0.70           C  
ATOM    129  CD  PRO A   9      -3.546  21.465 -13.280  1.00  0.70           C  
ATOM    130  HA  PRO A   9      -5.415  20.452 -15.594  1.00  0.70           H  
ATOM    131 1HB  PRO A   9      -2.970  22.197 -15.984  1.00  0.70           H  
ATOM    132 2HB  PRO A   9      -4.667  22.606 -16.228  1.00  0.70           H  
ATOM    133 1HG  PRO A   9      -3.443  23.526 -14.023  1.00  0.70           H  
ATOM    134 2HG  PRO A   9      -5.087  22.897 -13.888  1.00  0.70           H  
ATOM    135 1HD  PRO A   9      -2.450  21.470 -13.251  1.00  0.70           H  
ATOM    136 2HD  PRO A   9      -3.984  21.531 -12.282  1.00  0.70           H  
ATOM    137  N   GLY A  10      -4.182  19.414 -17.506  1.00  0.68           N  
ATOM    138  CA  GLY A  10      -3.499  18.746 -18.603  1.00  0.68           C  
ATOM    139  C   GLY A  10      -3.315  19.729 -19.760  1.00  0.68           C  
ATOM    140  O   GLY A  10      -2.828  19.379 -20.836  1.00  0.68           O  
ATOM    141  H   GLY A  10      -5.181  19.550 -17.564  1.00  0.68           H  
ATOM    142 1HA  GLY A  10      -2.534  18.390 -18.254  1.00  0.68           H  
ATOM    143 2HA  GLY A  10      -4.069  17.878 -18.930  1.00  0.68           H  
ATOM    144  N   LEU A  11      -3.743  20.966 -19.530  1.00  0.67           N  
ATOM    145  CA  LEU A  11      -3.684  22.035 -20.517  1.00  0.67           C  
ATOM    146  C   LEU A  11      -3.531  23.381 -19.825  1.00  0.67           C  
ATOM    147  O   LEU A  11      -4.296  23.716 -18.915  1.00  0.67           O  
ATOM    148  CB  LEU A  11      -4.926  22.038 -21.424  1.00  0.67           C  
ATOM    149  CG  LEU A  11      -4.988  23.174 -22.484  1.00  0.67           C  
ATOM    150  CD1 LEU A  11      -3.841  23.019 -23.499  1.00  0.67           C  
ATOM    151  CD2 LEU A  11      -6.335  23.114 -23.183  1.00  0.67           C  
ATOM    152  H   LEU A  11      -4.116  21.174 -18.619  1.00  0.67           H  
ATOM    153  HA  LEU A  11      -2.819  21.870 -21.144  1.00  0.67           H  
ATOM    154 1HB  LEU A  11      -4.964  21.089 -21.959  1.00  0.67           H  
ATOM    155 2HB  LEU A  11      -5.814  22.116 -20.799  1.00  0.67           H  
ATOM    156  HG  LEU A  11      -4.876  24.141 -21.992  1.00  0.67           H  
ATOM    157 1HD1 LEU A  11      -3.898  23.823 -24.231  1.00  0.67           H  
ATOM    158 2HD1 LEU A  11      -2.896  23.074 -22.986  1.00  0.67           H  
ATOM    159 3HD1 LEU A  11      -3.923  22.060 -24.006  1.00  0.67           H  
ATOM    160 1HD2 LEU A  11      -6.397  23.912 -23.924  1.00  0.67           H  
ATOM    161 2HD2 LEU A  11      -6.446  22.149 -23.679  1.00  0.67           H  
ATOM    162 3HD2 LEU A  11      -7.131  23.239 -22.449  1.00  0.67           H  
ATOM    163  N   VAL A  12      -2.541  24.138 -20.268  1.00  0.65           N  
ATOM    164  CA  VAL A  12      -2.239  25.453 -19.723  1.00  0.65           C  
ATOM    165  C   VAL A  12      -1.719  26.366 -20.834  1.00  0.65           C  
ATOM    166  O   VAL A  12      -1.099  25.889 -21.782  1.00  0.65           O  
ATOM    167  CB  VAL A  12      -1.218  25.269 -18.588  1.00  0.65           C  
ATOM    168  CG1 VAL A  12       0.048  24.710 -19.144  1.00  0.65           C  
ATOM    169  CG2 VAL A  12      -0.945  26.574 -17.877  1.00  0.65           C  
ATOM    170  H   VAL A  12      -1.947  23.750 -21.003  1.00  0.65           H  
ATOM    171  HA  VAL A  12      -3.152  25.887 -19.314  1.00  0.65           H  
ATOM    172  HB  VAL A  12      -1.619  24.550 -17.871  1.00  0.65           H  
ATOM    173 1HG1 VAL A  12       0.762  24.556 -18.340  1.00  0.65           H  
ATOM    174 2HG1 VAL A  12      -0.157  23.759 -19.638  1.00  0.65           H  
ATOM    175 3HG1 VAL A  12       0.454  25.414 -19.864  1.00  0.65           H  
ATOM    176 1HG2 VAL A  12      -0.230  26.417 -17.071  1.00  0.65           H  
ATOM    177 2HG2 VAL A  12      -0.537  27.274 -18.580  1.00  0.65           H  
ATOM    178 3HG2 VAL A  12      -1.872  26.971 -17.462  1.00  0.65           H  
ATOM    179  N   LYS A  13      -1.999  27.662 -20.776  1.00  0.65           N  
ATOM    180  CA  LYS A  13      -1.461  28.518 -21.818  1.00  0.65           C  
ATOM    181  C   LYS A  13      -0.067  28.998 -21.422  1.00  0.65           C  
ATOM    182  O   LYS A  13       0.221  29.090 -20.230  1.00  0.65           O  
ATOM    183  CB  LYS A  13      -2.391  29.706 -22.114  1.00  0.65           C  
ATOM    184  CG  LYS A  13      -3.766  29.310 -22.640  1.00  0.65           C  
ATOM    185  CD  LYS A  13      -4.523  30.508 -23.169  1.00  0.65           C  
ATOM    186  CE  LYS A  13      -5.895  30.109 -23.703  1.00  0.65           C  
ATOM    187  NZ  LYS A  13      -5.794  29.121 -24.828  1.00  0.65           N  
ATOM    188  H   LYS A  13      -2.537  28.071 -20.012  1.00  0.65           H  
ATOM    189  HA  LYS A  13      -1.402  27.926 -22.712  1.00  0.65           H  
ATOM    190 1HB  LYS A  13      -2.534  30.283 -21.222  1.00  0.65           H  
ATOM    191 2HB  LYS A  13      -1.940  30.364 -22.846  1.00  0.65           H  
ATOM    192 1HG  LYS A  13      -3.672  28.581 -23.431  1.00  0.65           H  
ATOM    193 2HG  LYS A  13      -4.338  28.863 -21.828  1.00  0.65           H  
ATOM    194 1HD  LYS A  13      -4.640  31.248 -22.378  1.00  0.65           H  
ATOM    195 2HD  LYS A  13      -3.952  30.953 -23.988  1.00  0.65           H  
ATOM    196 1HE  LYS A  13      -6.479  29.668 -22.897  1.00  0.65           H  
ATOM    197 2HE  LYS A  13      -6.406  31.000 -24.065  1.00  0.65           H  
ATOM    198 1HZ  LYS A  13      -6.708  28.882 -25.160  1.00  0.65           H  
ATOM    199 2HZ  LYS A  13      -5.249  29.501 -25.625  1.00  0.65           H  
ATOM    200 3HZ  LYS A  13      -5.334  28.285 -24.505  1.00  0.65           H  
ATOM    201  N   PRO A  14       0.812  29.333 -22.373  1.00  0.64           N  
ATOM    202  CA  PRO A  14       2.108  29.894 -22.118  1.00  0.64           C  
ATOM    203  C   PRO A  14       1.955  31.117 -21.245  1.00  0.64           C  
ATOM    204  O   PRO A  14       1.009  31.894 -21.406  1.00  0.64           O  
ATOM    205  CB  PRO A  14       2.600  30.255 -23.515  1.00  0.64           C  
ATOM    206  CG  PRO A  14       1.910  29.283 -24.417  1.00  0.64           C  
ATOM    207  CD  PRO A  14       0.551  29.075 -23.789  1.00  0.64           C  
ATOM    208  HA  PRO A  14       2.755  29.142 -21.661  1.00  0.64           H  
ATOM    209 1HB  PRO A  14       2.355  31.304 -23.739  1.00  0.64           H  
ATOM    210 2HB  PRO A  14       3.696  30.167 -23.552  1.00  0.64           H  
ATOM    211 1HG  PRO A  14       1.832  29.702 -25.430  1.00  0.64           H  
ATOM    212 2HG  PRO A  14       2.500  28.367 -24.508  1.00  0.64           H  
ATOM    213 1HD  PRO A  14      -0.196  29.754 -24.209  1.00  0.64           H  
ATOM    214 2HD  PRO A  14       0.313  28.037 -23.932  1.00  0.64           H  
ATOM    215  N   SER A  15       2.892  31.270 -20.327  1.00  0.64           N  
ATOM    216  CA  SER A  15       2.998  32.337 -19.339  1.00  0.64           C  
ATOM    217  C   SER A  15       2.070  32.155 -18.127  1.00  0.64           C  
ATOM    218  O   SER A  15       2.223  32.867 -17.134  1.00  0.64           O  
ATOM    219  CB  SER A  15       2.764  33.709 -19.958  1.00  0.64           C  
ATOM    220  OG  SER A  15       1.403  34.038 -20.025  1.00  0.64           O  
ATOM    221  H   SER A  15       3.610  30.553 -20.288  1.00  0.64           H  
ATOM    222  HA  SER A  15       4.023  32.332 -18.982  1.00  0.64           H  
ATOM    223 1HB  SER A  15       3.290  34.463 -19.374  1.00  0.64           H  
ATOM    224 2HB  SER A  15       3.187  33.725 -20.962  1.00  0.64           H  
ATOM    225  HG  SER A  15       0.987  33.318 -20.519  1.00  0.64           H  
ATOM    226  N   GLN A  16       1.146  31.187 -18.174  1.00  0.63           N  
ATOM    227  CA  GLN A  16       0.257  30.931 -17.043  1.00  0.63           C  
ATOM    228  C   GLN A  16       0.938  30.056 -16.012  1.00  0.63           C  
ATOM    229  O   GLN A  16       2.052  29.565 -16.230  1.00  0.63           O  
ATOM    230  CB  GLN A  16      -1.061  30.262 -17.446  1.00  0.63           C  
ATOM    231  CG  GLN A  16      -1.979  31.076 -18.305  1.00  0.63           C  
ATOM    232  CD  GLN A  16      -3.348  30.378 -18.505  1.00  0.63           C  
ATOM    233  OE1 GLN A  16      -3.481  29.212 -18.936  1.00  0.63           O  
ATOM    234  NE2 GLN A  16      -4.403  31.121 -18.177  1.00  0.63           N  
ATOM    235  H   GLN A  16       1.033  30.610 -19.010  1.00  0.63           H  
ATOM    236  HA  GLN A  16       0.019  31.883 -16.571  1.00  0.63           H  
ATOM    237 1HB  GLN A  16      -0.833  29.386 -17.999  1.00  0.63           H  
ATOM    238 2HB  GLN A  16      -1.609  29.950 -16.560  1.00  0.63           H  
ATOM    239 1HG  GLN A  16      -2.146  32.043 -17.834  1.00  0.63           H  
ATOM    240 2HG  GLN A  16      -1.503  31.211 -19.278  1.00  0.63           H  
ATOM    241 1HE2 GLN A  16      -5.327  30.749 -18.272  1.00  0.63           H  
ATOM    242 2HE2 GLN A  16      -4.274  32.053 -17.833  1.00  0.63           H  
ATOM    243  N   THR A  17       0.299  29.909 -14.858  1.00  0.63           N  
ATOM    244  CA  THR A  17       0.860  29.058 -13.825  1.00  0.63           C  
ATOM    245  C   THR A  17       0.196  27.677 -13.833  1.00  0.63           C  
ATOM    246  O   THR A  17      -1.031  27.559 -13.866  1.00  0.63           O  
ATOM    247  CB  THR A  17       0.725  29.708 -12.438  1.00  0.63           C  
ATOM    248  OG1 THR A  17       1.421  30.964 -12.430  1.00  0.63           O  
ATOM    249  CG2 THR A  17       1.338  28.795 -11.369  1.00  0.63           C  
ATOM    250  H   THR A  17      -0.592  30.359 -14.705  1.00  0.63           H  
ATOM    251  HA  THR A  17       1.918  28.924 -14.030  1.00  0.63           H  
ATOM    252  HB  THR A  17      -0.326  29.877 -12.212  1.00  0.63           H  
ATOM    253  HG1 THR A  17       1.455  31.305 -11.533  1.00  0.63           H  
ATOM    254 1HG2 THR A  17       1.241  29.271 -10.408  1.00  0.63           H  
ATOM    255 2HG2 THR A  17       0.819  27.838 -11.354  1.00  0.63           H  
ATOM    256 3HG2 THR A  17       2.388  28.628 -11.584  1.00  0.63           H  
ATOM    257  N   LEU A  18       1.034  26.647 -13.829  1.00  0.63           N  
ATOM    258  CA  LEU A  18       0.628  25.244 -13.806  1.00  0.63           C  
ATOM    259  C   LEU A  18       0.764  24.668 -12.402  1.00  0.63           C  
ATOM    260  O   LEU A  18       1.809  24.826 -11.771  1.00  0.63           O  
ATOM    261  CB  LEU A  18       1.512  24.428 -14.740  1.00  0.63           C  
ATOM    262  CG  LEU A  18       1.284  22.919 -14.784  1.00  0.63           C  
ATOM    263  CD1 LEU A  18      -0.072  22.627 -15.447  1.00  0.63           C  
ATOM    264  CD2 LEU A  18       2.471  22.271 -15.499  1.00  0.63           C  
ATOM    265  H   LEU A  18       2.031  26.868 -13.817  1.00  0.63           H  
ATOM    266  HA  LEU A  18      -0.412  25.170 -14.122  1.00  0.63           H  
ATOM    267 1HB  LEU A  18       1.372  24.804 -15.753  1.00  0.63           H  
ATOM    268 2HB  LEU A  18       2.528  24.594 -14.473  1.00  0.63           H  
ATOM    269  HG  LEU A  18       1.234  22.525 -13.771  1.00  0.63           H  
ATOM    270 1HD1 LEU A  18      -0.254  21.553 -15.472  1.00  0.63           H  
ATOM    271 2HD1 LEU A  18      -0.861  23.110 -14.879  1.00  0.63           H  
ATOM    272 3HD1 LEU A  18      -0.073  23.010 -16.462  1.00  0.63           H  
ATOM    273 1HD2 LEU A  18       2.337  21.197 -15.526  1.00  0.63           H  
ATOM    274 2HD2 LEU A  18       2.546  22.660 -16.510  1.00  0.63           H  
ATOM    275 3HD2 LEU A  18       3.390  22.505 -14.958  1.00  0.63           H  
ATOM    276  N   SER A  19      -0.272  24.003 -11.902  1.00  0.62           N  
ATOM    277  CA  SER A  19      -0.171  23.395 -10.575  1.00  0.62           C  
ATOM    278  C   SER A  19      -0.566  21.930 -10.590  1.00  0.62           C  
ATOM    279  O   SER A  19      -1.707  21.586 -10.903  1.00  0.62           O  
ATOM    280  CB  SER A  19      -1.026  24.135  -9.564  1.00  0.62           C  
ATOM    281  OG  SER A  19      -0.987  23.497  -8.317  1.00  0.62           O  
ATOM    282  H   SER A  19      -1.121  23.908 -12.441  1.00  0.62           H  
ATOM    283  HA  SER A  19       0.861  23.454 -10.248  1.00  0.62           H  
ATOM    284 1HB  SER A  19      -0.650  25.154  -9.462  1.00  0.62           H  
ATOM    285 2HB  SER A  19      -2.053  24.195  -9.918  1.00  0.62           H  
ATOM    286  HG  SER A  19      -0.071  23.219  -8.190  1.00  0.62           H  
ATOM    287  N   LEU A  20       0.400  21.073 -10.277  1.00  0.63           N  
ATOM    288  CA  LEU A  20       0.183  19.633 -10.276  1.00  0.63           C  
ATOM    289  C   LEU A  20       0.199  19.111  -8.841  1.00  0.63           C  
ATOM    290  O   LEU A  20       0.951  19.609  -7.994  1.00  0.63           O  
ATOM    291  CB  LEU A  20       1.251  18.933 -11.120  1.00  0.63           C  
ATOM    292  CG  LEU A  20       1.359  19.416 -12.593  1.00  0.63           C  
ATOM    293  CD1 LEU A  20       2.500  18.681 -13.278  1.00  0.63           C  
ATOM    294  CD2 LEU A  20       0.026  19.180 -13.310  1.00  0.63           C  
ATOM    295  H   LEU A  20       1.313  21.446 -10.014  1.00  0.63           H  
ATOM    296  HA  LEU A  20      -0.791  19.418 -10.704  1.00  0.63           H  
ATOM    297 1HB  LEU A  20       2.220  19.080 -10.650  1.00  0.63           H  
ATOM    298 2HB  LEU A  20       1.025  17.863 -11.136  1.00  0.63           H  
ATOM    299  HG  LEU A  20       1.592  20.476 -12.608  1.00  0.63           H  
ATOM    300 1HD1 LEU A  20       2.594  19.023 -14.306  1.00  0.63           H  
ATOM    301 2HD1 LEU A  20       3.434  18.876 -12.745  1.00  0.63           H  
ATOM    302 3HD1 LEU A  20       2.292  17.611 -13.270  1.00  0.63           H  
ATOM    303 1HD2 LEU A  20       0.088  19.518 -14.339  1.00  0.63           H  
ATOM    304 2HD2 LEU A  20      -0.211  18.118 -13.294  1.00  0.63           H  
ATOM    305 3HD2 LEU A  20      -0.759  19.726 -12.803  1.00  0.63           H  
ATOM    306  N   THR A  21      -0.613  18.096  -8.568  1.00  0.64           N  
ATOM    307  CA  THR A  21      -0.648  17.511  -7.222  1.00  0.64           C  
ATOM    308  C   THR A  21      -0.440  16.009  -7.229  1.00  0.64           C  
ATOM    309  O   THR A  21      -0.996  15.297  -8.059  1.00  0.64           O  
ATOM    310  CB  THR A  21      -1.967  17.834  -6.476  1.00  0.64           C  
ATOM    311  OG1 THR A  21      -2.115  19.256  -6.356  1.00  0.64           O  
ATOM    312  CG2 THR A  21      -1.957  17.209  -5.049  1.00  0.64           C  
ATOM    313  H   THR A  21      -1.193  17.727  -9.325  1.00  0.64           H  
ATOM    314  HA  THR A  21       0.166  17.940  -6.639  1.00  0.64           H  
ATOM    315  HB  THR A  21      -2.813  17.435  -7.038  1.00  0.64           H  
ATOM    316  HG1 THR A  21      -1.311  19.630  -5.984  1.00  0.64           H  
ATOM    317 1HG2 THR A  21      -2.884  17.456  -4.537  1.00  0.64           H  
ATOM    318 2HG2 THR A  21      -1.869  16.127  -5.104  1.00  0.64           H  
ATOM    319 3HG2 THR A  21      -1.113  17.611  -4.486  1.00  0.64           H  
ATOM    320  N   CYS A  22       0.386  15.536  -6.312  1.00  0.68           N  
ATOM    321  CA  CYS A  22       0.665  14.120  -6.109  1.00  0.68           C  
ATOM    322  C   CYS A  22       0.112  13.637  -4.776  1.00  0.68           C  
ATOM    323  O   CYS A  22       0.580  14.051  -3.718  1.00  0.68           O  
ATOM    324  CB  CYS A  22       2.166  13.872  -6.154  1.00  0.68           C  
ATOM    325  SG  CYS A  22       2.673  12.162  -5.867  1.00  0.68           S  
ATOM    326  H   CYS A  22       0.821  16.203  -5.681  1.00  0.68           H  
ATOM    327  HA  CYS A  22       0.190  13.555  -6.910  1.00  0.68           H  
ATOM    328 1HB  CYS A  22       2.544  14.177  -7.123  1.00  0.68           H  
ATOM    329 2HB  CYS A  22       2.650  14.495  -5.416  1.00  0.68           H  
ATOM    330  N   SER A  23      -0.914  12.792  -4.822  1.00  0.74           N  
ATOM    331  CA  SER A  23      -1.496  12.310  -3.579  1.00  0.74           C  
ATOM    332  C   SER A  23      -0.820  11.013  -3.221  1.00  0.74           C  
ATOM    333  O   SER A  23      -0.558  10.182  -4.100  1.00  0.74           O  
ATOM    334  CB  SER A  23      -2.994  12.115  -3.702  1.00  0.74           C  
ATOM    335  OG  SER A  23      -3.659  13.336  -3.909  1.00  0.74           O  
ATOM    336  H   SER A  23      -1.271  12.467  -5.720  1.00  0.74           H  
ATOM    337  HA  SER A  23      -1.297  13.024  -2.782  1.00  0.74           H  
ATOM    338 1HB  SER A  23      -3.202  11.438  -4.531  1.00  0.74           H  
ATOM    339 2HB  SER A  23      -3.365  11.647  -2.791  1.00  0.74           H  
ATOM    340  HG  SER A  23      -3.372  13.922  -3.179  1.00  0.74           H  
ATOM    341  N   VAL A  24      -0.540  10.825  -1.936  1.00  0.83           N  
ATOM    342  CA  VAL A  24       0.138   9.618  -1.519  1.00  0.83           C  
ATOM    343  C   VAL A  24      -0.687   8.832  -0.506  1.00  0.83           C  
ATOM    344  O   VAL A  24      -1.143   9.378   0.497  1.00  0.83           O  
ATOM    345  CB  VAL A  24       1.497  10.003  -0.921  1.00  0.83           C  
ATOM    346  CG1 VAL A  24       2.229   8.775  -0.540  1.00  0.83           C  
ATOM    347  CG2 VAL A  24       2.226  10.881  -1.915  1.00  0.83           C  
ATOM    348  H   VAL A  24      -0.747  11.552  -1.252  1.00  0.83           H  
ATOM    349  HA  VAL A  24       0.307   8.987  -2.390  1.00  0.83           H  
ATOM    350  HB  VAL A  24       1.356  10.573  -0.000  1.00  0.83           H  
ATOM    351 1HG1 VAL A  24       3.191   9.031  -0.124  1.00  0.83           H  
ATOM    352 2HG1 VAL A  24       1.653   8.205   0.192  1.00  0.83           H  
ATOM    353 3HG1 VAL A  24       2.368   8.189  -1.419  1.00  0.83           H  
ATOM    354 1HG2 VAL A  24       3.192  11.153  -1.525  1.00  0.83           H  
ATOM    355 2HG2 VAL A  24       2.345  10.368  -2.817  1.00  0.83           H  
ATOM    356 3HG2 VAL A  24       1.642  11.779  -2.106  1.00  0.83           H  
ATOM    357  N   SER A  25      -0.887   7.547  -0.768  1.00  0.96           N  
ATOM    358  CA  SER A  25      -1.659   6.718   0.154  1.00  0.96           C  
ATOM    359  C   SER A  25      -0.897   5.465   0.558  1.00  0.96           C  
ATOM    360  O   SER A  25      -0.076   4.956  -0.209  1.00  0.96           O  
ATOM    361  CB  SER A  25      -2.992   6.341  -0.461  1.00  0.96           C  
ATOM    362  OG  SER A  25      -3.779   7.479  -0.704  1.00  0.96           O  
ATOM    363  H   SER A  25      -0.495   7.151  -1.625  1.00  0.96           H  
ATOM    364  HA  SER A  25      -1.853   7.293   1.059  1.00  0.96           H  
ATOM    365 1HB  SER A  25      -2.825   5.801  -1.395  1.00  0.96           H  
ATOM    366 2HB  SER A  25      -3.521   5.671   0.213  1.00  0.96           H  
ATOM    367  HG  SER A  25      -3.759   7.995   0.110  1.00  0.96           H  
ATOM    368  N   GLY A  26      -1.231   4.920   1.731  1.00  1.14           N  
ATOM    369  CA  GLY A  26      -0.557   3.718   2.210  1.00  1.14           C  
ATOM    370  C   GLY A  26       0.385   4.017   3.379  1.00  1.14           C  
ATOM    371  O   GLY A  26       0.009   4.726   4.317  1.00  1.14           O  
ATOM    372  H   GLY A  26      -1.926   5.365   2.313  1.00  1.14           H  
ATOM    373 1HA  GLY A  26      -1.299   2.982   2.520  1.00  1.14           H  
ATOM    374 2HA  GLY A  26       0.001   3.276   1.395  1.00  1.14           H  
ATOM    375  N   ASP A  27       1.581   3.432   3.337  1.00  1.38           N  
ATOM    376  CA  ASP A  27       2.553   3.534   4.434  1.00  1.38           C  
ATOM    377  C   ASP A  27       2.836   5.006   4.742  1.00  1.38           C  
ATOM    378  O   ASP A  27       2.757   5.864   3.859  1.00  1.38           O  
ATOM    379  CB  ASP A  27       3.912   2.898   4.103  1.00  1.38           C  
ATOM    380  CG  ASP A  27       3.923   1.376   3.841  1.00  1.38           C  
ATOM    381  OD1 ASP A  27       2.932   0.706   4.023  1.00  1.38           O  
ATOM    382  OD2 ASP A  27       4.942   0.898   3.395  1.00  1.38           O  
ATOM    383  H   ASP A  27       1.786   2.871   2.513  1.00  1.38           H  
ATOM    384  HA  ASP A  27       2.135   3.064   5.324  1.00  1.38           H  
ATOM    385 1HB  ASP A  27       4.364   3.409   3.293  1.00  1.38           H  
ATOM    386 2HB  ASP A  27       4.571   3.072   4.954  1.00  1.38           H  
ATOM    387  N   SER A  28       3.196   5.280   5.995  1.00  1.67           N  
ATOM    388  CA  SER A  28       3.482   6.635   6.454  1.00  1.67           C  
ATOM    389  C   SER A  28       4.515   7.365   5.621  1.00  1.67           C  
ATOM    390  O   SER A  28       5.526   6.804   5.197  1.00  1.67           O  
ATOM    391  CB  SER A  28       3.970   6.622   7.884  1.00  1.67           C  
ATOM    392  OG  SER A  28       4.354   7.917   8.304  1.00  1.67           O  
ATOM    393  H   SER A  28       3.247   4.520   6.657  1.00  1.67           H  
ATOM    394  HA  SER A  28       2.552   7.204   6.407  1.00  1.67           H  
ATOM    395 1HB  SER A  28       3.184   6.245   8.536  1.00  1.67           H  
ATOM    396 2HB  SER A  28       4.818   5.946   7.969  1.00  1.67           H  
ATOM    397  HG  SER A  28       4.690   7.806   9.204  1.00  1.67           H  
ATOM    398  N   ILE A  29       4.244   8.650   5.432  1.00  1.97           N  
ATOM    399  CA  ILE A  29       5.080   9.566   4.679  1.00  1.97           C  
ATOM    400  C   ILE A  29       5.665  10.619   5.615  1.00  1.97           C  
ATOM    401  O   ILE A  29       6.059  11.701   5.172  1.00  1.97           O  
ATOM    402  CB  ILE A  29       4.246  10.304   3.627  1.00  1.97           C  
ATOM    403  CG1 ILE A  29       3.187  11.108   4.306  1.00  1.97           C  
ATOM    404  CG2 ILE A  29       3.586   9.306   2.705  1.00  1.97           C  
ATOM    405  CD1 ILE A  29       2.510  12.056   3.394  1.00  1.97           C  
ATOM    406  H   ILE A  29       3.391   9.008   5.834  1.00  1.97           H  
ATOM    407  HA  ILE A  29       5.888   9.009   4.209  1.00  1.97           H  
ATOM    408  HB  ILE A  29       4.867  10.985   3.068  1.00  1.97           H  
ATOM    409 1HG1 ILE A  29       2.437  10.436   4.729  1.00  1.97           H  
ATOM    410 2HG1 ILE A  29       3.639  11.678   5.119  1.00  1.97           H  
ATOM    411 1HG2 ILE A  29       2.991   9.853   1.986  1.00  1.97           H  
ATOM    412 2HG2 ILE A  29       4.335   8.713   2.198  1.00  1.97           H  
ATOM    413 3HG2 ILE A  29       2.938   8.640   3.280  1.00  1.97           H  
ATOM    414 1HD1 ILE A  29       1.776  12.591   3.977  1.00  1.97           H  
ATOM    415 2HD1 ILE A  29       3.232  12.754   2.980  1.00  1.97           H  
ATOM    416 3HD1 ILE A  29       2.023  11.511   2.586  1.00  1.97           H  
ATOM    417  N   SER A  30       5.676  10.321   6.915  1.00  2.20           N  
ATOM    418  CA  SER A  30       6.105  11.304   7.906  1.00  2.20           C  
ATOM    419  C   SER A  30       7.558  11.754   7.792  1.00  2.20           C  
ATOM    420  O   SER A  30       8.431  11.063   7.230  1.00  2.20           O  
ATOM    421  CB  SER A  30       5.895  10.757   9.301  1.00  2.20           C  
ATOM    422  OG  SER A  30       6.783   9.704   9.567  1.00  2.20           O  
ATOM    423  H   SER A  30       5.337   9.408   7.228  1.00  2.20           H  
ATOM    424  HA  SER A  30       5.476  12.188   7.784  1.00  2.20           H  
ATOM    425 1HB  SER A  30       6.036  11.550  10.034  1.00  2.20           H  
ATOM    426 2HB  SER A  30       4.870  10.403   9.395  1.00  2.20           H  
ATOM    427  HG  SER A  30       7.633  10.121   9.771  1.00  2.20           H  
ATOM    428  N   SER A  31       7.792  12.925   8.383  1.00  2.27           N  
ATOM    429  CA  SER A  31       9.084  13.575   8.380  1.00  2.27           C  
ATOM    430  C   SER A  31      10.195  12.703   8.911  1.00  2.27           C  
ATOM    431  O   SER A  31      10.087  12.118   9.990  1.00  2.27           O  
ATOM    432  CB  SER A  31       9.009  14.851   9.188  1.00  2.27           C  
ATOM    433  OG  SER A  31       8.113  15.764   8.598  1.00  2.27           O  
ATOM    434  H   SER A  31       7.019  13.401   8.825  1.00  2.27           H  
ATOM    435  HA  SER A  31       9.330  13.853   7.374  1.00  2.27           H  
ATOM    436 1HB  SER A  31       8.694  14.627  10.206  1.00  2.27           H  
ATOM    437 2HB  SER A  31      10.000  15.297   9.240  1.00  2.27           H  
ATOM    438  HG  SER A  31       8.410  15.886   7.662  1.00  2.27           H  
ATOM    439  N   GLY A  32      11.299  12.706   8.175  1.00  2.13           N  
ATOM    440  CA  GLY A  32      12.511  11.992   8.531  1.00  2.13           C  
ATOM    441  C   GLY A  32      12.753  10.677   7.788  1.00  2.13           C  
ATOM    442  O   GLY A  32      13.873  10.166   7.854  1.00  2.13           O  
ATOM    443  H   GLY A  32      11.264  13.169   7.276  1.00  2.13           H  
ATOM    444 1HA  GLY A  32      13.361  12.653   8.364  1.00  2.13           H  
ATOM    445 2HA  GLY A  32      12.490  11.791   9.602  1.00  2.13           H  
ATOM    446  N   THR A  33      11.764  10.131   7.056  1.00  1.84           N  
ATOM    447  CA  THR A  33      12.063   8.860   6.374  1.00  1.84           C  
ATOM    448  C   THR A  33      12.270   8.910   4.837  1.00  1.84           C  
ATOM    449  O   THR A  33      13.252   8.359   4.344  1.00  1.84           O  
ATOM    450  CB  THR A  33      10.999   7.795   6.670  1.00  1.84           C  
ATOM    451  OG1 THR A  33      10.896   7.578   8.084  1.00  1.84           O  
ATOM    452  CG2 THR A  33      11.457   6.490   6.041  1.00  1.84           C  
ATOM    453  H   THR A  33      10.829  10.558   7.023  1.00  1.84           H  
ATOM    454  HA  THR A  33      12.992   8.479   6.795  1.00  1.84           H  
ATOM    455  HB  THR A  33      10.033   8.101   6.264  1.00  1.84           H  
ATOM    456  HG1 THR A  33      10.483   8.341   8.499  1.00  1.84           H  
ATOM    457 1HG2 THR A  33      10.726   5.710   6.241  1.00  1.84           H  
ATOM    458 2HG2 THR A  33      11.570   6.621   4.974  1.00  1.84           H  
ATOM    459 3HG2 THR A  33      12.416   6.203   6.465  1.00  1.84           H  
ATOM    460  N   TYR A  34      11.368   9.536   4.069  1.00  1.51           N  
ATOM    461  CA  TYR A  34      11.474   9.468   2.593  1.00  1.51           C  
ATOM    462  C   TYR A  34      11.581  10.830   1.910  1.00  1.51           C  
ATOM    463  O   TYR A  34      11.451  11.875   2.569  1.00  1.51           O  
ATOM    464  CB  TYR A  34      10.277   8.739   1.986  1.00  1.51           C  
ATOM    465  CG  TYR A  34      10.078   7.339   2.467  1.00  1.51           C  
ATOM    466  CD1 TYR A  34       9.110   7.078   3.429  1.00  1.51           C  
ATOM    467  CD2 TYR A  34      10.871   6.323   1.983  1.00  1.51           C  
ATOM    468  CE1 TYR A  34       8.931   5.789   3.887  1.00  1.51           C  
ATOM    469  CE2 TYR A  34      10.709   5.038   2.439  1.00  1.51           C  
ATOM    470  CZ  TYR A  34       9.739   4.763   3.388  1.00  1.51           C  
ATOM    471  OH  TYR A  34       9.576   3.478   3.852  1.00  1.51           O  
ATOM    472  H   TYR A  34      10.593  10.014   4.500  1.00  1.51           H  
ATOM    473  HA  TYR A  34      12.377   8.912   2.333  1.00  1.51           H  
ATOM    474 1HB  TYR A  34       9.395   9.282   2.219  1.00  1.51           H  
ATOM    475 2HB  TYR A  34      10.374   8.714   0.900  1.00  1.51           H  
ATOM    476  HD1 TYR A  34       8.487   7.889   3.819  1.00  1.51           H  
ATOM    477  HD2 TYR A  34      11.629   6.543   1.246  1.00  1.51           H  
ATOM    478  HE1 TYR A  34       8.167   5.579   4.641  1.00  1.51           H  
ATOM    479  HE2 TYR A  34      11.348   4.238   2.052  1.00  1.51           H  
ATOM    480  HH  TYR A  34      10.263   2.915   3.483  1.00  1.51           H  
ATOM    481  N   TYR A  35      11.862  10.811   0.593  1.00  1.20           N  
ATOM    482  CA  TYR A  35      11.907  12.061  -0.178  1.00  1.20           C  
ATOM    483  C   TYR A  35      11.010  11.931  -1.416  1.00  1.20           C  
ATOM    484  O   TYR A  35      10.874  10.843  -1.972  1.00  1.20           O  
ATOM    485  CB  TYR A  35      13.317  12.359  -0.688  1.00  1.20           C  
ATOM    486  CG  TYR A  35      14.429  12.292   0.331  1.00  1.20           C  
ATOM    487  CD1 TYR A  35      15.547  11.542   0.013  1.00  1.20           C  
ATOM    488  CD2 TYR A  35      14.349  12.909   1.561  1.00  1.20           C  
ATOM    489  CE1 TYR A  35      16.583  11.426   0.914  1.00  1.20           C  
ATOM    490  CE2 TYR A  35      15.382  12.801   2.465  1.00  1.20           C  
ATOM    491  CZ  TYR A  35      16.499  12.062   2.146  1.00  1.20           C  
ATOM    492  OH  TYR A  35      17.534  11.944   3.050  1.00  1.20           O  
ATOM    493  H   TYR A  35      12.002   9.909   0.125  1.00  1.20           H  
ATOM    494  HA  TYR A  35      11.531  12.883   0.430  1.00  1.20           H  
ATOM    495 1HB  TYR A  35      13.558  11.703  -1.494  1.00  1.20           H  
ATOM    496 2HB  TYR A  35      13.311  13.367  -1.099  1.00  1.20           H  
ATOM    497  HD1 TYR A  35      15.609  11.039  -0.955  1.00  1.20           H  
ATOM    498  HD2 TYR A  35      13.477  13.475   1.823  1.00  1.20           H  
ATOM    499  HE1 TYR A  35      17.461  10.834   0.658  1.00  1.20           H  
ATOM    500  HE2 TYR A  35      15.310  13.294   3.435  1.00  1.20           H  
ATOM    501  HH  TYR A  35      18.183  11.315   2.715  1.00  1.20           H  
ATOM    502  N   TRP A  36      10.432  13.037  -1.887  1.00  0.97           N  
ATOM    503  CA  TRP A  36       9.655  12.999  -3.135  1.00  0.97           C  
ATOM    504  C   TRP A  36      10.193  13.906  -4.222  1.00  0.97           C  
ATOM    505  O   TRP A  36      10.499  15.077  -4.001  1.00  0.97           O  
ATOM    506  CB  TRP A  36       8.183  13.345  -2.884  1.00  0.97           C  
ATOM    507  CG  TRP A  36       7.415  12.238  -2.241  1.00  0.97           C  
ATOM    508  CD1 TRP A  36       6.555  11.373  -2.863  1.00  0.97           C  
ATOM    509  CD2 TRP A  36       7.468  11.828  -0.874  1.00  0.97           C  
ATOM    510  NE1 TRP A  36       6.061  10.477  -1.962  1.00  0.97           N  
ATOM    511  CE2 TRP A  36       6.603  10.739  -0.740  1.00  0.97           C  
ATOM    512  CE3 TRP A  36       8.167  12.287   0.240  1.00  0.97           C  
ATOM    513  CZ2 TRP A  36       6.421  10.110   0.456  1.00  0.97           C  
ATOM    514  CZ3 TRP A  36       7.980  11.653   1.431  1.00  0.97           C  
ATOM    515  CH2 TRP A  36       7.135  10.596   1.541  1.00  0.97           C  
ATOM    516  H   TRP A  36      10.543  13.925  -1.398  1.00  0.97           H  
ATOM    517  HA  TRP A  36       9.686  11.983  -3.521  1.00  0.97           H  
ATOM    518 1HB  TRP A  36       8.123  14.223  -2.244  1.00  0.97           H  
ATOM    519 2HB  TRP A  36       7.701  13.592  -3.832  1.00  0.97           H  
ATOM    520  HD1 TRP A  36       6.307  11.397  -3.923  1.00  0.97           H  
ATOM    521  HE1 TRP A  36       5.414   9.734  -2.177  1.00  0.97           H  
ATOM    522  HE3 TRP A  36       8.845  13.139   0.164  1.00  0.97           H  
ATOM    523  HZ2 TRP A  36       5.757   9.261   0.562  1.00  0.97           H  
ATOM    524  HZ3 TRP A  36       8.521  12.014   2.283  1.00  0.97           H  
ATOM    525  HH2 TRP A  36       7.030  10.126   2.512  1.00  0.97           H  
ATOM    526  N   SER A  37      10.271  13.364  -5.427  1.00  0.83           N  
ATOM    527  CA  SER A  37      10.725  14.128  -6.569  1.00  0.83           C  
ATOM    528  C   SER A  37       9.696  14.233  -7.651  1.00  0.83           C  
ATOM    529  O   SER A  37       8.759  13.436  -7.761  1.00  0.83           O  
ATOM    530  CB  SER A  37      12.002  13.584  -7.197  1.00  0.83           C  
ATOM    531  OG  SER A  37      13.115  13.710  -6.363  1.00  0.83           O  
ATOM    532  H   SER A  37       9.996  12.393  -5.553  1.00  0.83           H  
ATOM    533  HA  SER A  37      10.930  15.135  -6.239  1.00  0.83           H  
ATOM    534 1HB  SER A  37      11.875  12.570  -7.449  1.00  0.83           H  
ATOM    535 2HB  SER A  37      12.188  14.123  -8.126  1.00  0.83           H  
ATOM    536  HG  SER A  37      12.965  13.072  -5.659  1.00  0.83           H  
ATOM    537  N   TRP A  38       9.892  15.250  -8.450  1.00  0.75           N  
ATOM    538  CA  TRP A  38       9.121  15.458  -9.634  1.00  0.75           C  
ATOM    539  C   TRP A  38      10.078  15.354 -10.794  1.00  0.75           C  
ATOM    540  O   TRP A  38      11.167  15.958 -10.783  1.00  0.75           O  
ATOM    541  CB  TRP A  38       8.447  16.814  -9.564  1.00  0.75           C  
ATOM    542  CG  TRP A  38       7.350  16.866  -8.516  1.00  0.75           C  
ATOM    543  CD1 TRP A  38       7.503  17.017  -7.166  1.00  0.75           C  
ATOM    544  CD2 TRP A  38       5.924  16.811  -8.750  1.00  0.75           C  
ATOM    545  NE1 TRP A  38       6.275  17.033  -6.547  1.00  0.75           N  
ATOM    546  CE2 TRP A  38       5.298  16.911  -7.501  1.00  0.75           C  
ATOM    547  CE3 TRP A  38       5.139  16.691  -9.899  1.00  0.75           C  
ATOM    548  CZ2 TRP A  38       3.922  16.890  -7.372  1.00  0.75           C  
ATOM    549  CZ3 TRP A  38       3.763  16.683  -9.762  1.00  0.75           C  
ATOM    550  CH2 TRP A  38       3.171  16.775  -8.536  1.00  0.75           C  
ATOM    551  H   TRP A  38      10.649  15.891  -8.234  1.00  0.75           H  
ATOM    552  HA  TRP A  38       8.365  14.681  -9.720  1.00  0.75           H  
ATOM    553 1HB  TRP A  38       9.193  17.578  -9.325  1.00  0.75           H  
ATOM    554 2HB  TRP A  38       8.022  17.059 -10.535  1.00  0.75           H  
ATOM    555  HD1 TRP A  38       8.460  17.100  -6.654  1.00  0.75           H  
ATOM    556  HE1 TRP A  38       6.122  17.125  -5.552  1.00  0.75           H  
ATOM    557  HE3 TRP A  38       5.603  16.611 -10.884  1.00  0.75           H  
ATOM    558  HZ2 TRP A  38       3.429  16.960  -6.409  1.00  0.75           H  
ATOM    559  HZ3 TRP A  38       3.160  16.590 -10.666  1.00  0.75           H  
ATOM    560  HH2 TRP A  38       2.089  16.758  -8.477  1.00  0.75           H  
ATOM    561  N   ILE A  39       9.676  14.569 -11.776  1.00  0.72           N  
ATOM    562  CA  ILE A  39      10.467  14.343 -12.968  1.00  0.72           C  
ATOM    563  C   ILE A  39       9.597  14.607 -14.190  1.00  0.72           C  
ATOM    564  O   ILE A  39       8.364  14.596 -14.107  1.00  0.72           O  
ATOM    565  CB  ILE A  39      11.056  12.915 -12.951  1.00  0.72           C  
ATOM    566  CG1 ILE A  39       9.963  11.944 -12.973  1.00  0.72           C  
ATOM    567  CG2 ILE A  39      11.927  12.683 -11.684  1.00  0.72           C  
ATOM    568  CD1 ILE A  39      10.405  10.530 -13.099  1.00  0.72           C  
ATOM    569  H   ILE A  39       8.777  14.093 -11.673  1.00  0.72           H  
ATOM    570  HA  ILE A  39      11.295  15.048 -12.989  1.00  0.72           H  
ATOM    571  HB  ILE A  39      11.663  12.766 -13.847  1.00  0.72           H  
ATOM    572 1HG1 ILE A  39       9.380  12.050 -12.056  1.00  0.72           H  
ATOM    573 2HG1 ILE A  39       9.328  12.185 -13.825  1.00  0.72           H  
ATOM    574 1HG2 ILE A  39      12.330  11.671 -11.700  1.00  0.72           H  
ATOM    575 2HG2 ILE A  39      12.740  13.390 -11.670  1.00  0.72           H  
ATOM    576 3HG2 ILE A  39      11.323  12.811 -10.787  1.00  0.72           H  
ATOM    577 1HD1 ILE A  39       9.543   9.879 -13.126  1.00  0.72           H  
ATOM    578 2HD1 ILE A  39      10.965  10.416 -14.001  1.00  0.72           H  
ATOM    579 3HD1 ILE A  39      11.030  10.272 -12.246  1.00  0.72           H  
ATOM    580  N   ARG A  40      10.226  14.802 -15.335  1.00  0.73           N  
ATOM    581  CA  ARG A  40       9.492  15.113 -16.549  1.00  0.73           C  
ATOM    582  C   ARG A  40       9.961  14.332 -17.767  1.00  0.73           C  
ATOM    583  O   ARG A  40      11.153  14.084 -17.944  1.00  0.73           O  
ATOM    584  CB  ARG A  40       9.621  16.597 -16.801  1.00  0.73           C  
ATOM    585  CG  ARG A  40       8.879  17.119 -17.900  1.00  0.73           C  
ATOM    586  CD  ARG A  40       8.957  18.583 -17.956  1.00  0.73           C  
ATOM    587  NE  ARG A  40      10.235  19.093 -18.305  1.00  0.73           N  
ATOM    588  CZ  ARG A  40      10.477  20.407 -18.346  1.00  0.73           C  
ATOM    589  NH1 ARG A  40       9.501  21.245 -18.059  1.00  0.73           N  
ATOM    590  NH2 ARG A  40      11.669  20.863 -18.676  1.00  0.73           N  
ATOM    591  H   ARG A  40      11.241  14.817 -15.341  1.00  0.73           H  
ATOM    592  HA  ARG A  40       8.442  14.879 -16.386  1.00  0.73           H  
ATOM    593 1HB  ARG A  40       9.290  17.132 -15.921  1.00  0.73           H  
ATOM    594 2HB  ARG A  40      10.671  16.836 -16.968  1.00  0.73           H  
ATOM    595 1HG  ARG A  40       9.251  16.722 -18.830  1.00  0.73           H  
ATOM    596 2HG  ARG A  40       7.839  16.827 -17.750  1.00  0.73           H  
ATOM    597 1HD  ARG A  40       8.234  18.985 -18.663  1.00  0.73           H  
ATOM    598 2HD  ARG A  40       8.745  18.962 -16.978  1.00  0.73           H  
ATOM    599  HE  ARG A  40      10.994  18.450 -18.525  1.00  0.73           H  
ATOM    600 1HH1 ARG A  40       8.559  20.912 -17.809  1.00  0.73           H  
ATOM    601 2HH1 ARG A  40       9.657  22.256 -18.119  1.00  0.73           H  
ATOM    602 1HH2 ARG A  40      12.430  20.201 -18.896  1.00  0.73           H  
ATOM    603 2HH2 ARG A  40      11.837  21.856 -18.707  1.00  0.73           H  
ATOM    604  N   LEU A  41       9.004  13.950 -18.612  1.00  0.77           N  
ATOM    605  CA  LEU A  41       9.268  13.229 -19.850  1.00  0.77           C  
ATOM    606  C   LEU A  41       8.642  13.905 -21.084  1.00  0.77           C  
ATOM    607  O   LEU A  41       7.489  13.603 -21.416  1.00  0.77           O  
ATOM    608  CB  LEU A  41       8.656  11.845 -19.720  1.00  0.77           C  
ATOM    609  CG  LEU A  41       8.876  10.897 -20.832  1.00  0.77           C  
ATOM    610  CD1 LEU A  41      10.344  10.618 -20.952  1.00  0.77           C  
ATOM    611  CD2 LEU A  41       8.077   9.637 -20.547  1.00  0.77           C  
ATOM    612  H   LEU A  41       8.034  14.140 -18.366  1.00  0.77           H  
ATOM    613  HA  LEU A  41      10.344  13.136 -19.987  1.00  0.77           H  
ATOM    614 1HB  LEU A  41       8.993  11.389 -18.821  1.00  0.77           H  
ATOM    615 2HB  LEU A  41       7.588  11.977 -19.633  1.00  0.77           H  
ATOM    616  HG  LEU A  41       8.542  11.345 -21.775  1.00  0.77           H  
ATOM    617 1HD1 LEU A  41      10.517   9.930 -21.777  1.00  0.77           H  
ATOM    618 2HD1 LEU A  41      10.861  11.558 -21.150  1.00  0.77           H  
ATOM    619 3HD1 LEU A  41      10.718  10.182 -20.038  1.00  0.77           H  
ATOM    620 1HD2 LEU A  41       8.225   8.924 -21.359  1.00  0.77           H  
ATOM    621 2HD2 LEU A  41       8.417   9.196 -19.607  1.00  0.77           H  
ATOM    622 3HD2 LEU A  41       7.019   9.890 -20.471  1.00  0.77           H  
ATOM    623  N   PRO A  42       9.310  14.893 -21.716  1.00  0.81           N  
ATOM    624  CA  PRO A  42       8.846  15.614 -22.896  1.00  0.81           C  
ATOM    625  C   PRO A  42       8.656  14.616 -24.016  1.00  0.81           C  
ATOM    626  O   PRO A  42       9.381  13.621 -24.078  1.00  0.81           O  
ATOM    627  CB  PRO A  42       9.984  16.591 -23.191  1.00  0.81           C  
ATOM    628  CG  PRO A  42      10.729  16.720 -21.874  1.00  0.81           C  
ATOM    629  CD  PRO A  42      10.628  15.342 -21.238  1.00  0.81           C  
ATOM    630  HA  PRO A  42       7.913  16.147 -22.689  1.00  0.81           H  
ATOM    631 1HB  PRO A  42      10.595  16.215 -24.016  1.00  0.81           H  
ATOM    632 2HB  PRO A  42       9.561  17.554 -23.526  1.00  0.81           H  
ATOM    633 1HG  PRO A  42      11.774  17.023 -22.052  1.00  0.81           H  
ATOM    634 2HG  PRO A  42      10.271  17.511 -21.258  1.00  0.81           H  
ATOM    635 1HD  PRO A  42      11.424  14.671 -21.609  1.00  0.81           H  
ATOM    636 2HD  PRO A  42      10.671  15.455 -20.169  1.00  0.81           H  
ATOM    637  N   ALA A  43       7.710  14.841 -24.911  1.00  0.85           N  
ATOM    638  CA  ALA A  43       7.583  13.877 -25.993  1.00  0.85           C  
ATOM    639  C   ALA A  43       8.886  13.816 -26.782  1.00  0.85           C  
ATOM    640  O   ALA A  43       9.482  14.848 -27.086  1.00  0.85           O  
ATOM    641  CB  ALA A  43       6.432  14.244 -26.911  1.00  0.85           C  
ATOM    642  H   ALA A  43       7.109  15.654 -24.853  1.00  0.85           H  
ATOM    643  HA  ALA A  43       7.399  12.894 -25.558  1.00  0.85           H  
ATOM    644 1HB  ALA A  43       6.351  13.502 -27.705  1.00  0.85           H  
ATOM    645 2HB  ALA A  43       5.504  14.270 -26.340  1.00  0.85           H  
ATOM    646 3HB  ALA A  43       6.617  15.223 -27.349  1.00  0.85           H  
ATOM    647  N   GLY A  44       9.318  12.603 -27.123  1.00  0.88           N  
ATOM    648  CA  GLY A  44      10.524  12.397 -27.925  1.00  0.88           C  
ATOM    649  C   GLY A  44      11.836  12.461 -27.126  1.00  0.88           C  
ATOM    650  O   GLY A  44      12.916  12.301 -27.698  1.00  0.88           O  
ATOM    651  H   GLY A  44       8.792  11.796 -26.821  1.00  0.88           H  
ATOM    652 1HA  GLY A  44      10.456  11.429 -28.419  1.00  0.88           H  
ATOM    653 2HA  GLY A  44      10.552  13.146 -28.714  1.00  0.88           H  
ATOM    654  N   GLN A  45      11.754  12.692 -25.816  1.00  0.89           N  
ATOM    655  CA  GLN A  45      12.943  12.820 -24.976  1.00  0.89           C  
ATOM    656  C   GLN A  45      12.901  11.858 -23.795  1.00  0.89           C  
ATOM    657  O   GLN A  45      11.866  11.262 -23.510  1.00  0.89           O  
ATOM    658  CB  GLN A  45      13.088  14.257 -24.480  1.00  0.89           C  
ATOM    659  CG  GLN A  45      13.227  15.289 -25.599  1.00  0.89           C  
ATOM    660  CD  GLN A  45      13.400  16.713 -25.091  1.00  0.89           C  
ATOM    661  OE1 GLN A  45      13.684  16.942 -23.913  1.00  0.89           O  
ATOM    662  NE2 GLN A  45      13.236  17.683 -25.984  1.00  0.89           N  
ATOM    663  H   GLN A  45      10.842  12.834 -25.376  1.00  0.89           H  
ATOM    664  HA  GLN A  45      13.819  12.572 -25.573  1.00  0.89           H  
ATOM    665 1HB  GLN A  45      12.211  14.508 -23.898  1.00  0.89           H  
ATOM    666 2HB  GLN A  45      13.949  14.336 -23.819  1.00  0.89           H  
ATOM    667 1HG  GLN A  45      14.086  15.030 -26.215  1.00  0.89           H  
ATOM    668 2HG  GLN A  45      12.314  15.263 -26.201  1.00  0.89           H  
ATOM    669 1HE2 GLN A  45      13.340  18.639 -25.710  1.00  0.89           H  
ATOM    670 2HE2 GLN A  45      13.005  17.455 -26.932  1.00  0.89           H  
ATOM    671  N   GLY A  46      14.044  11.669 -23.133  1.00  0.87           N  
ATOM    672  CA  GLY A  46      14.093  10.826 -21.941  1.00  0.87           C  
ATOM    673  C   GLY A  46      13.725  11.641 -20.705  1.00  0.87           C  
ATOM    674  O   GLY A  46      13.271  12.778 -20.823  1.00  0.87           O  
ATOM    675  H   GLY A  46      14.880  12.148 -23.434  1.00  0.87           H  
ATOM    676 1HA  GLY A  46      13.404   9.988 -22.051  1.00  0.87           H  
ATOM    677 2HA  GLY A  46      15.094  10.411 -21.825  1.00  0.87           H  
ATOM    678  N   LEU A  47      13.935  11.074 -19.524  1.00  0.84           N  
ATOM    679  CA  LEU A  47      13.574  11.761 -18.286  1.00  0.84           C  
ATOM    680  C   LEU A  47      14.519  12.872 -17.847  1.00  0.84           C  
ATOM    681  O   LEU A  47      15.744  12.743 -17.926  1.00  0.84           O  
ATOM    682  CB  LEU A  47      13.441  10.748 -17.148  1.00  0.84           C  
ATOM    683  CG  LEU A  47      12.287   9.792 -17.276  1.00  0.84           C  
ATOM    684  CD1 LEU A  47      12.377   8.724 -16.205  1.00  0.84           C  
ATOM    685  CD2 LEU A  47      11.014  10.611 -17.121  1.00  0.84           C  
ATOM    686  H   LEU A  47      14.330  10.146 -19.481  1.00  0.84           H  
ATOM    687  HA  LEU A  47      12.596  12.207 -18.445  1.00  0.84           H  
ATOM    688 1HB  LEU A  47      14.358  10.167 -17.086  1.00  0.84           H  
ATOM    689 2HB  LEU A  47      13.316  11.299 -16.212  1.00  0.84           H  
ATOM    690  HG  LEU A  47      12.300   9.309 -18.251  1.00  0.84           H  
ATOM    691 1HD1 LEU A  47      11.527   8.047 -16.292  1.00  0.84           H  
ATOM    692 2HD1 LEU A  47      13.302   8.162 -16.333  1.00  0.84           H  
ATOM    693 3HD1 LEU A  47      12.374   9.182 -15.228  1.00  0.84           H  
ATOM    694 1HD2 LEU A  47      10.140   9.964 -17.211  1.00  0.84           H  
ATOM    695 2HD2 LEU A  47      11.001  11.104 -16.158  1.00  0.84           H  
ATOM    696 3HD2 LEU A  47      11.003  11.365 -17.895  1.00  0.84           H  
ATOM    697  N   GLU A  48      13.913  13.928 -17.306  1.00  0.80           N  
ATOM    698  CA  GLU A  48      14.599  15.075 -16.726  1.00  0.80           C  
ATOM    699  C   GLU A  48      14.132  15.317 -15.292  1.00  0.80           C  
ATOM    700  O   GLU A  48      12.935  15.368 -15.016  1.00  0.80           O  
ATOM    701  CB  GLU A  48      14.292  16.330 -17.555  1.00  0.80           C  
ATOM    702  CG  GLU A  48      14.984  17.623 -17.088  1.00  0.80           C  
ATOM    703  CD  GLU A  48      14.623  18.843 -17.933  1.00  0.80           C  
ATOM    704  OE1 GLU A  48      13.756  18.731 -18.773  1.00  0.80           O  
ATOM    705  OE2 GLU A  48      15.214  19.882 -17.741  1.00  0.80           O  
ATOM    706  H   GLU A  48      12.897  13.947 -17.343  1.00  0.80           H  
ATOM    707  HA  GLU A  48      15.672  14.882 -16.722  1.00  0.80           H  
ATOM    708 1HB  GLU A  48      14.579  16.154 -18.592  1.00  0.80           H  
ATOM    709 2HB  GLU A  48      13.214  16.509 -17.544  1.00  0.80           H  
ATOM    710 1HG  GLU A  48      14.687  17.824 -16.059  1.00  0.80           H  
ATOM    711 2HG  GLU A  48      16.062  17.476 -17.101  1.00  0.80           H  
ATOM    712  N   TRP A  49      15.058  15.429 -14.353  1.00  0.78           N  
ATOM    713  CA  TRP A  49      14.650  15.729 -12.980  1.00  0.78           C  
ATOM    714  C   TRP A  49      14.217  17.186 -12.895  1.00  0.78           C  
ATOM    715  O   TRP A  49      14.897  18.054 -13.434  1.00  0.78           O  
ATOM    716  CB  TRP A  49      15.785  15.394 -12.009  1.00  0.78           C  
ATOM    717  CG  TRP A  49      15.525  15.654 -10.544  1.00  0.78           C  
ATOM    718  CD1 TRP A  49      14.832  14.861  -9.670  1.00  0.78           C  
ATOM    719  CD2 TRP A  49      16.038  16.762  -9.767  1.00  0.78           C  
ATOM    720  NE1 TRP A  49      14.869  15.399  -8.404  1.00  0.78           N  
ATOM    721  CE2 TRP A  49      15.624  16.569  -8.448  1.00  0.78           C  
ATOM    722  CE3 TRP A  49      16.823  17.875 -10.079  1.00  0.78           C  
ATOM    723  CZ2 TRP A  49      15.979  17.461  -7.442  1.00  0.78           C  
ATOM    724  CZ3 TRP A  49      17.163  18.757  -9.070  1.00  0.78           C  
ATOM    725  CH2 TRP A  49      16.753  18.552  -7.793  1.00  0.78           C  
ATOM    726  H   TRP A  49      16.038  15.349 -14.590  1.00  0.78           H  
ATOM    727  HA  TRP A  49      13.793  15.112 -12.726  1.00  0.78           H  
ATOM    728 1HB  TRP A  49      16.040  14.340 -12.115  1.00  0.78           H  
ATOM    729 2HB  TRP A  49      16.669  15.966 -12.292  1.00  0.78           H  
ATOM    730  HD1 TRP A  49      14.328  13.936  -9.934  1.00  0.78           H  
ATOM    731  HE1 TRP A  49      14.400  14.957  -7.593  1.00  0.78           H  
ATOM    732  HE3 TRP A  49      17.163  18.041 -11.101  1.00  0.78           H  
ATOM    733  HZ2 TRP A  49      15.688  17.339  -6.426  1.00  0.78           H  
ATOM    734  HZ3 TRP A  49      17.777  19.619  -9.322  1.00  0.78           H  
ATOM    735  HH2 TRP A  49      17.044  19.264  -7.030  1.00  0.78           H  
ATOM    736  N   ILE A  50      13.106  17.465 -12.223  1.00  0.78           N  
ATOM    737  CA  ILE A  50      12.624  18.833 -12.067  1.00  0.78           C  
ATOM    738  C   ILE A  50      12.939  19.380 -10.685  1.00  0.78           C  
ATOM    739  O   ILE A  50      13.429  20.506 -10.542  1.00  0.78           O  
ATOM    740  CB  ILE A  50      11.119  18.903 -12.340  1.00  0.78           C  
ATOM    741  CG1 ILE A  50      10.849  18.384 -13.755  1.00  0.78           C  
ATOM    742  CG2 ILE A  50      10.597  20.291 -12.128  1.00  0.78           C  
ATOM    743  CD1 ILE A  50      11.563  19.145 -14.835  1.00  0.78           C  
ATOM    744  H   ILE A  50      12.557  16.717 -11.802  1.00  0.78           H  
ATOM    745  HA  ILE A  50      13.129  19.461 -12.800  1.00  0.78           H  
ATOM    746  HB  ILE A  50      10.600  18.239 -11.660  1.00  0.78           H  
ATOM    747 1HG1 ILE A  50      11.173  17.348 -13.807  1.00  0.78           H  
ATOM    748 2HG1 ILE A  50       9.777  18.422 -13.947  1.00  0.78           H  
ATOM    749 1HG2 ILE A  50       9.538  20.310 -12.329  1.00  0.78           H  
ATOM    750 2HG2 ILE A  50      10.785  20.601 -11.101  1.00  0.78           H  
ATOM    751 3HG2 ILE A  50      11.095  20.942 -12.792  1.00  0.78           H  
ATOM    752 1HD1 ILE A  50      11.346  18.720 -15.793  1.00  0.78           H  
ATOM    753 2HD1 ILE A  50      11.237  20.172 -14.821  1.00  0.78           H  
ATOM    754 3HD1 ILE A  50      12.639  19.098 -14.670  1.00  0.78           H  
ATOM    755  N   GLY A  51      12.642  18.590  -9.663  1.00  0.81           N  
ATOM    756  CA  GLY A  51      12.919  19.044  -8.307  1.00  0.81           C  
ATOM    757  C   GLY A  51      12.510  18.043  -7.236  1.00  0.81           C  
ATOM    758  O   GLY A  51      11.832  17.052  -7.512  1.00  0.81           O  
ATOM    759  H   GLY A  51      12.226  17.679  -9.847  1.00  0.81           H  
ATOM    760 1HA  GLY A  51      13.980  19.249  -8.216  1.00  0.81           H  
ATOM    761 2HA  GLY A  51      12.425  19.993  -8.138  1.00  0.81           H  
ATOM    762  N   ARG A  52      12.909  18.325  -5.998  1.00  0.88           N  
ATOM    763  CA  ARG A  52      12.644  17.420  -4.879  1.00  0.88           C  
ATOM    764  C   ARG A  52      12.286  18.121  -3.587  1.00  0.88           C  
ATOM    765  O   ARG A  52      12.813  19.194  -3.273  1.00  0.88           O  
ATOM    766  CB  ARG A  52      13.871  16.542  -4.623  1.00  0.88           C  
ATOM    767  CG  ARG A  52      13.780  15.446  -3.559  1.00  0.88           C  
ATOM    768  CD  ARG A  52      15.101  14.738  -3.428  1.00  0.88           C  
ATOM    769  NE  ARG A  52      15.479  14.033  -4.653  1.00  0.88           N  
ATOM    770  CZ  ARG A  52      16.739  13.626  -4.940  1.00  0.88           C  
ATOM    771  NH1 ARG A  52      17.709  13.859  -4.084  1.00  0.88           N  
ATOM    772  NH2 ARG A  52      17.015  12.996  -6.072  1.00  0.88           N  
ATOM    773  H   ARG A  52      13.452  19.174  -5.851  1.00  0.88           H  
ATOM    774  HA  ARG A  52      11.809  16.791  -5.148  1.00  0.88           H  
ATOM    775 1HB  ARG A  52      14.121  16.030  -5.542  1.00  0.88           H  
ATOM    776 2HB  ARG A  52      14.714  17.174  -4.352  1.00  0.88           H  
ATOM    777 1HG  ARG A  52      13.522  15.874  -2.604  1.00  0.88           H  
ATOM    778 2HG  ARG A  52      13.031  14.715  -3.842  1.00  0.88           H  
ATOM    779 1HD  ARG A  52      15.877  15.469  -3.201  1.00  0.88           H  
ATOM    780 2HD  ARG A  52      15.050  14.012  -2.621  1.00  0.88           H  
ATOM    781  HE  ARG A  52      14.749  13.854  -5.330  1.00  0.88           H  
ATOM    782 1HH1 ARG A  52      17.515  14.339  -3.215  1.00  0.88           H  
ATOM    783 2HH1 ARG A  52      18.650  13.558  -4.295  1.00  0.88           H  
ATOM    784 1HH2 ARG A  52      16.286  12.784  -6.738  1.00  0.88           H  
ATOM    785 2HH2 ARG A  52      17.961  12.705  -6.264  1.00  0.88           H  
ATOM    786  N   VAL A  53      11.384  17.493  -2.840  1.00  0.96           N  
ATOM    787  CA  VAL A  53      11.036  17.916  -1.497  1.00  0.96           C  
ATOM    788  C   VAL A  53      11.227  16.765  -0.537  1.00  0.96           C  
ATOM    789  O   VAL A  53      10.820  15.631  -0.795  1.00  0.96           O  
ATOM    790  CB  VAL A  53       9.592  18.419  -1.445  1.00  0.96           C  
ATOM    791  CG1 VAL A  53       8.637  17.349  -1.894  1.00  0.96           C  
ATOM    792  CG2 VAL A  53       9.220  18.875  -0.045  1.00  0.96           C  
ATOM    793  H   VAL A  53      10.968  16.641  -3.206  1.00  0.96           H  
ATOM    794  HA  VAL A  53      11.698  18.723  -1.202  1.00  0.96           H  
ATOM    795  HB  VAL A  53       9.517  19.248  -2.108  1.00  0.96           H  
ATOM    796 1HG1 VAL A  53       7.627  17.759  -1.875  1.00  0.96           H  
ATOM    797 2HG1 VAL A  53       8.885  17.030  -2.909  1.00  0.96           H  
ATOM    798 3HG1 VAL A  53       8.704  16.496  -1.217  1.00  0.96           H  
ATOM    799 1HG2 VAL A  53       8.206  19.254  -0.060  1.00  0.96           H  
ATOM    800 2HG2 VAL A  53       9.278  18.044   0.640  1.00  0.96           H  
ATOM    801 3HG2 VAL A  53       9.897  19.661   0.287  1.00  0.96           H  
ATOM    802  N   HIS A  54      11.826  17.048   0.590  1.00  1.06           N  
ATOM    803  CA  HIS A  54      12.050  16.017   1.565  1.00  1.06           C  
ATOM    804  C   HIS A  54      10.847  15.879   2.461  1.00  1.06           C  
ATOM    805  O   HIS A  54      10.064  16.811   2.618  1.00  1.06           O  
ATOM    806  CB  HIS A  54      13.280  16.343   2.419  1.00  1.06           C  
ATOM    807  CG  HIS A  54      14.563  16.393   1.650  1.00  1.06           C  
ATOM    808  ND1 HIS A  54      15.744  16.812   2.212  1.00  1.06           N  
ATOM    809  CD2 HIS A  54      14.846  16.090   0.365  1.00  1.06           C  
ATOM    810  CE1 HIS A  54      16.702  16.761   1.310  1.00  1.06           C  
ATOM    811  NE2 HIS A  54      16.188  16.328   0.176  1.00  1.06           N  
ATOM    812  H   HIS A  54      12.157  17.997   0.759  1.00  1.06           H  
ATOM    813  HA  HIS A  54      12.211  15.071   1.062  1.00  1.06           H  
ATOM    814 1HB  HIS A  54      13.136  17.318   2.889  1.00  1.06           H  
ATOM    815 2HB  HIS A  54      13.382  15.609   3.215  1.00  1.06           H  
ATOM    816  HD1 HIS A  54      15.877  17.116   3.154  1.00  1.06           H  
ATOM    817  HD2 HIS A  54      14.235  15.725  -0.447  1.00  1.06           H  
ATOM    818  HE1 HIS A  54      17.719  17.054   1.567  1.00  1.06           H  
ATOM    819  N   SER A  55      10.736  14.767   3.164  1.00  1.13           N  
ATOM    820  CA  SER A  55       9.680  14.634   4.160  1.00  1.13           C  
ATOM    821  C   SER A  55       9.771  15.724   5.264  1.00  1.13           C  
ATOM    822  O   SER A  55       8.795  15.985   5.973  1.00  1.13           O  
ATOM    823  CB  SER A  55       9.782  13.251   4.746  1.00  1.13           C  
ATOM    824  OG  SER A  55      11.030  13.095   5.386  1.00  1.13           O  
ATOM    825  H   SER A  55      11.340  13.964   2.987  1.00  1.13           H  
ATOM    826  HA  SER A  55       8.716  14.732   3.655  1.00  1.13           H  
ATOM    827 1HB  SER A  55       8.967  13.078   5.426  1.00  1.13           H  
ATOM    828 2HB  SER A  55       9.681  12.523   3.987  1.00  1.13           H  
ATOM    829  HG  SER A  55      11.660  12.903   4.661  1.00  1.13           H  
ATOM    830  N   SER A  56      10.949  16.355   5.408  1.00  1.15           N  
ATOM    831  CA  SER A  56      11.186  17.447   6.362  1.00  1.15           C  
ATOM    832  C   SER A  56      10.668  18.793   5.840  1.00  1.15           C  
ATOM    833  O   SER A  56      10.656  19.787   6.566  1.00  1.15           O  
ATOM    834  CB  SER A  56      12.669  17.646   6.603  1.00  1.15           C  
ATOM    835  OG  SER A  56      13.304  18.208   5.453  1.00  1.15           O  
ATOM    836  H   SER A  56      11.705  16.057   4.815  1.00  1.15           H  
ATOM    837  HA  SER A  56      10.679  17.214   7.299  1.00  1.15           H  
ATOM    838 1HB  SER A  56      12.810  18.308   7.458  1.00  1.15           H  
ATOM    839 2HB  SER A  56      13.131  16.691   6.847  1.00  1.15           H  
ATOM    840  HG  SER A  56      14.214  18.387   5.726  1.00  1.15           H  
ATOM    841  N   GLY A  57      10.314  18.835   4.558  1.00  1.11           N  
ATOM    842  CA  GLY A  57       9.883  20.040   3.864  1.00  1.11           C  
ATOM    843  C   GLY A  57      11.003  20.753   3.087  1.00  1.11           C  
ATOM    844  O   GLY A  57      10.718  21.644   2.285  1.00  1.11           O  
ATOM    845  H   GLY A  57      10.325  17.980   4.014  1.00  1.11           H  
ATOM    846 1HA  GLY A  57       9.092  19.769   3.170  1.00  1.11           H  
ATOM    847 2HA  GLY A  57       9.445  20.728   4.584  1.00  1.11           H  
ATOM    848  N   SER A  58      12.274  20.385   3.313  1.00  1.02           N  
ATOM    849  CA  SER A  58      13.382  21.028   2.576  1.00  1.02           C  
ATOM    850  C   SER A  58      13.313  20.743   1.071  1.00  1.02           C  
ATOM    851  O   SER A  58      12.949  19.634   0.675  1.00  1.02           O  
ATOM    852  CB  SER A  58      14.723  20.571   3.103  1.00  1.02           C  
ATOM    853  OG  SER A  58      15.770  21.127   2.354  1.00  1.02           O  
ATOM    854  H   SER A  58      12.478  19.658   4.007  1.00  1.02           H  
ATOM    855  HA  SER A  58      13.306  22.107   2.718  1.00  1.02           H  
ATOM    856 1HB  SER A  58      14.823  20.855   4.150  1.00  1.02           H  
ATOM    857 2HB  SER A  58      14.774  19.486   3.052  1.00  1.02           H  
ATOM    858  HG  SER A  58      15.559  20.944   1.427  1.00  1.02           H  
ATOM    859  N   THR A  59      13.677  21.727   0.223  1.00  0.93           N  
ATOM    860  CA  THR A  59      13.631  21.487  -1.230  1.00  0.93           C  
ATOM    861  C   THR A  59      14.905  21.801  -2.022  1.00  0.93           C  
ATOM    862  O   THR A  59      15.793  22.520  -1.557  1.00  0.93           O  
ATOM    863  CB  THR A  59      12.484  22.282  -1.901  1.00  0.93           C  
ATOM    864  OG1 THR A  59      12.703  23.695  -1.789  1.00  0.93           O  
ATOM    865  CG2 THR A  59      11.176  21.948  -1.279  1.00  0.93           C  
ATOM    866  H   THR A  59      13.966  22.626   0.581  1.00  0.93           H  
ATOM    867  HA  THR A  59      13.429  20.433  -1.371  1.00  0.93           H  
ATOM    868  HB  THR A  59      12.442  22.014  -2.959  1.00  0.93           H  
ATOM    869  HG1 THR A  59      12.064  24.131  -2.387  1.00  0.93           H  
ATOM    870 1HG2 THR A  59      10.404  22.499  -1.779  1.00  0.93           H  
ATOM    871 2HG2 THR A  59      11.002  20.908  -1.389  1.00  0.93           H  
ATOM    872 3HG2 THR A  59      11.179  22.211  -0.228  1.00  0.93           H  
ATOM    873  N   SER A  60      14.920  21.300  -3.268  1.00  0.85           N  
ATOM    874  CA  SER A  60      15.979  21.531  -4.260  1.00  0.85           C  
ATOM    875  C   SER A  60      15.405  21.488  -5.682  1.00  0.85           C  
ATOM    876  O   SER A  60      14.517  20.683  -5.976  1.00  0.85           O  
ATOM    877  CB  SER A  60      17.052  20.470  -4.138  1.00  0.85           C  
ATOM    878  OG  SER A  60      18.073  20.688  -5.072  1.00  0.85           O  
ATOM    879  H   SER A  60      14.143  20.685  -3.509  1.00  0.85           H  
ATOM    880  HA  SER A  60      16.413  22.516  -4.089  1.00  0.85           H  
ATOM    881 1HB  SER A  60      17.465  20.472  -3.129  1.00  0.85           H  
ATOM    882 2HB  SER A  60      16.603  19.490  -4.309  1.00  0.85           H  
ATOM    883  HG  SER A  60      17.640  21.022  -5.867  1.00  0.85           H  
ATOM    884  N   TYR A  61      15.913  22.344  -6.585  1.00  0.80           N  
ATOM    885  CA  TYR A  61      15.366  22.363  -7.952  1.00  0.80           C  
ATOM    886  C   TYR A  61      16.436  22.298  -9.041  1.00  0.80           C  
ATOM    887  O   TYR A  61      17.584  22.703  -8.835  1.00  0.80           O  
ATOM    888  CB  TYR A  61      14.541  23.630  -8.148  1.00  0.80           C  
ATOM    889  CG  TYR A  61      13.513  23.806  -7.085  1.00  0.80           C  
ATOM    890  CD1 TYR A  61      13.883  24.498  -5.940  1.00  0.80           C  
ATOM    891  CD2 TYR A  61      12.253  23.284  -7.195  1.00  0.80           C  
ATOM    892  CE1 TYR A  61      13.001  24.665  -4.916  1.00  0.80           C  
ATOM    893  CE2 TYR A  61      11.371  23.455  -6.157  1.00  0.80           C  
ATOM    894  CZ  TYR A  61      11.737  24.142  -5.019  1.00  0.80           C  
ATOM    895  OH  TYR A  61      10.857  24.307  -3.962  1.00  0.80           O  
ATOM    896  H   TYR A  61      16.645  22.989  -6.320  1.00  0.80           H  
ATOM    897  HA  TYR A  61      14.721  21.499  -8.086  1.00  0.80           H  
ATOM    898 1HB  TYR A  61      15.179  24.487  -8.139  1.00  0.80           H  
ATOM    899 2HB  TYR A  61      14.037  23.600  -9.118  1.00  0.80           H  
ATOM    900  HD1 TYR A  61      14.889  24.906  -5.857  1.00  0.80           H  
ATOM    901  HD2 TYR A  61      11.955  22.735  -8.090  1.00  0.80           H  
ATOM    902  HE1 TYR A  61      13.305  25.206  -4.020  1.00  0.80           H  
ATOM    903  HE2 TYR A  61      10.405  23.053  -6.238  1.00  0.80           H  
ATOM    904  HH  TYR A  61      10.078  23.764  -4.093  1.00  0.80           H  
ATOM    905  N   ASN A  62      16.038  21.785 -10.202  1.00  0.77           N  
ATOM    906  CA  ASN A  62      16.866  21.693 -11.398  1.00  0.77           C  
ATOM    907  C   ASN A  62      17.172  23.102 -11.961  1.00  0.77           C  
ATOM    908  O   ASN A  62      16.274  23.951 -11.999  1.00  0.77           O  
ATOM    909  CB  ASN A  62      16.165  20.827 -12.434  1.00  0.77           C  
ATOM    910  CG  ASN A  62      17.045  20.364 -13.558  1.00  0.77           C  
ATOM    911  OD1 ASN A  62      18.039  19.656 -13.319  1.00  0.77           O  
ATOM    912  ND2 ASN A  62      16.711  20.734 -14.765  1.00  0.77           N  
ATOM    913  H   ASN A  62      15.080  21.431 -10.274  1.00  0.77           H  
ATOM    914  HA  ASN A  62      17.782  21.191 -11.120  1.00  0.77           H  
ATOM    915 1HB  ASN A  62      15.751  19.954 -11.939  1.00  0.77           H  
ATOM    916 2HB  ASN A  62      15.323  21.379 -12.853  1.00  0.77           H  
ATOM    917 1HD2 ASN A  62      17.257  20.448 -15.552  1.00  0.77           H  
ATOM    918 2HD2 ASN A  62      15.901  21.303 -14.908  1.00  0.77           H  
ATOM    919  N   PRO A  63      18.410  23.409 -12.390  1.00  0.76           N  
ATOM    920  CA  PRO A  63      18.778  24.676 -12.994  1.00  0.76           C  
ATOM    921  C   PRO A  63      17.835  25.003 -14.139  1.00  0.76           C  
ATOM    922  O   PRO A  63      17.351  24.111 -14.837  1.00  0.76           O  
ATOM    923  CB  PRO A  63      20.207  24.417 -13.476  1.00  0.76           C  
ATOM    924  CG  PRO A  63      20.739  23.375 -12.519  1.00  0.76           C  
ATOM    925  CD  PRO A  63      19.555  22.477 -12.217  1.00  0.76           C  
ATOM    926  HA  PRO A  63      18.755  25.466 -12.230  1.00  0.76           H  
ATOM    927 1HB  PRO A  63      20.191  24.070 -14.522  1.00  0.76           H  
ATOM    928 2HB  PRO A  63      20.787  25.352 -13.460  1.00  0.76           H  
ATOM    929 1HG  PRO A  63      21.575  22.829 -12.985  1.00  0.76           H  
ATOM    930 2HG  PRO A  63      21.141  23.858 -11.621  1.00  0.76           H  
ATOM    931 1HD  PRO A  63      19.520  21.652 -12.929  1.00  0.76           H  
ATOM    932 2HD  PRO A  63      19.656  22.146 -11.174  1.00  0.76           H  
ATOM    933  N   SER A  64      17.556  26.299 -14.283  1.00  0.74           N  
ATOM    934  CA  SER A  64      16.622  26.918 -15.240  1.00  0.74           C  
ATOM    935  C   SER A  64      15.171  26.911 -14.727  1.00  0.74           C  
ATOM    936  O   SER A  64      14.333  27.670 -15.235  1.00  0.74           O  
ATOM    937  CB  SER A  64      16.695  26.255 -16.618  1.00  0.74           C  
ATOM    938  OG  SER A  64      15.894  25.113 -16.709  1.00  0.74           O  
ATOM    939  H   SER A  64      18.038  26.933 -13.663  1.00  0.74           H  
ATOM    940  HA  SER A  64      16.919  27.960 -15.368  1.00  0.74           H  
ATOM    941 1HB  SER A  64      16.381  26.974 -17.373  1.00  0.74           H  
ATOM    942 2HB  SER A  64      17.728  25.990 -16.838  1.00  0.74           H  
ATOM    943  HG  SER A  64      16.239  24.509 -16.037  1.00  0.74           H  
ATOM    944  N   LEU A  65      14.889  26.103 -13.693  1.00  0.73           N  
ATOM    945  CA  LEU A  65      13.575  26.060 -13.060  1.00  0.73           C  
ATOM    946  C   LEU A  65      13.614  26.595 -11.630  1.00  0.73           C  
ATOM    947  O   LEU A  65      12.584  26.821 -11.000  1.00  0.73           O  
ATOM    948  CB  LEU A  65      13.020  24.641 -13.128  1.00  0.73           C  
ATOM    949  CG  LEU A  65      12.760  24.162 -14.553  1.00  0.73           C  
ATOM    950  CD1 LEU A  65      12.344  22.751 -14.553  1.00  0.73           C  
ATOM    951  CD2 LEU A  65      11.654  25.019 -15.148  1.00  0.73           C  
ATOM    952  H   LEU A  65      15.599  25.467 -13.323  1.00  0.73           H  
ATOM    953  HA  LEU A  65      12.904  26.695 -13.634  1.00  0.73           H  
ATOM    954 1HB  LEU A  65      13.748  23.965 -12.676  1.00  0.73           H  
ATOM    955 2HB  LEU A  65      12.110  24.585 -12.564  1.00  0.73           H  
ATOM    956  HG  LEU A  65      13.676  24.257 -15.142  1.00  0.73           H  
ATOM    957 1HD1 LEU A  65      12.156  22.423 -15.578  1.00  0.73           H  
ATOM    958 2HD1 LEU A  65      13.125  22.129 -14.108  1.00  0.73           H  
ATOM    959 3HD1 LEU A  65      11.437  22.684 -13.979  1.00  0.73           H  
ATOM    960 1HD2 LEU A  65      11.451  24.708 -16.176  1.00  0.73           H  
ATOM    961 2HD2 LEU A  65      10.750  24.912 -14.557  1.00  0.73           H  
ATOM    962 3HD2 LEU A  65      11.968  26.049 -15.132  1.00  0.73           H  
ATOM    963  N   LYS A  66      14.804  26.923 -11.147  1.00  0.70           N  
ATOM    964  CA  LYS A  66      14.973  27.408  -9.775  1.00  0.70           C  
ATOM    965  C   LYS A  66      14.170  28.687  -9.491  1.00  0.70           C  
ATOM    966  O   LYS A  66      13.764  28.933  -8.356  1.00  0.70           O  
ATOM    967  CB  LYS A  66      16.461  27.645  -9.492  1.00  0.70           C  
ATOM    968  CG  LYS A  66      17.284  26.358  -9.375  1.00  0.70           C  
ATOM    969  CD  LYS A  66      18.747  26.630  -9.123  1.00  0.70           C  
ATOM    970  CE  LYS A  66      19.513  25.327  -8.963  1.00  0.70           C  
ATOM    971  NZ  LYS A  66      20.958  25.557  -8.722  1.00  0.70           N  
ATOM    972  H   LYS A  66      15.618  26.759 -11.719  1.00  0.70           H  
ATOM    973  HA  LYS A  66      14.608  26.637  -9.096  1.00  0.70           H  
ATOM    974 1HB  LYS A  66      16.891  28.252 -10.287  1.00  0.70           H  
ATOM    975 2HB  LYS A  66      16.567  28.201  -8.561  1.00  0.70           H  
ATOM    976 1HG  LYS A  66      16.924  25.780  -8.537  1.00  0.70           H  
ATOM    977 2HG  LYS A  66      17.171  25.758 -10.276  1.00  0.70           H  
ATOM    978 1HD  LYS A  66      19.165  27.185  -9.962  1.00  0.70           H  
ATOM    979 2HD  LYS A  66      18.860  27.224  -8.218  1.00  0.70           H  
ATOM    980 1HE  LYS A  66      19.098  24.773  -8.123  1.00  0.70           H  
ATOM    981 2HE  LYS A  66      19.393  24.731  -9.864  1.00  0.70           H  
ATOM    982 1HZ  LYS A  66      21.420  24.664  -8.622  1.00  0.70           H  
ATOM    983 2HZ  LYS A  66      21.354  26.057  -9.502  1.00  0.70           H  
ATOM    984 3HZ  LYS A  66      21.076  26.096  -7.878  1.00  0.70           H  
ATOM    985  N   SER A  67      13.966  29.510 -10.520  1.00  0.68           N  
ATOM    986  CA  SER A  67      13.211  30.754 -10.398  1.00  0.68           C  
ATOM    987  C   SER A  67      11.752  30.628 -10.871  1.00  0.68           C  
ATOM    988  O   SER A  67      11.032  31.627 -10.921  1.00  0.68           O  
ATOM    989  CB  SER A  67      13.892  31.856 -11.179  1.00  0.68           C  
ATOM    990  OG  SER A  67      15.163  32.138 -10.654  1.00  0.68           O  
ATOM    991  H   SER A  67      14.338  29.252 -11.421  1.00  0.68           H  
ATOM    992  HA  SER A  67      13.196  31.040  -9.346  1.00  0.68           H  
ATOM    993 1HB  SER A  67      13.983  31.555 -12.223  1.00  0.68           H  
ATOM    994 2HB  SER A  67      13.277  32.754 -11.149  1.00  0.68           H  
ATOM    995  HG  SER A  67      15.021  32.372  -9.732  1.00  0.68           H  
ATOM    996  N   ARG A  68      11.337  29.424 -11.288  1.00  0.66           N  
ATOM    997  CA  ARG A  68       9.990  29.209 -11.821  1.00  0.66           C  
ATOM    998  C   ARG A  68       9.195  28.132 -11.074  1.00  0.66           C  
ATOM    999  O   ARG A  68       7.964  28.186 -11.026  1.00  0.66           O  
ATOM   1000  CB  ARG A  68      10.052  28.864 -13.307  1.00  0.66           C  
ATOM   1001  CG  ARG A  68      10.512  30.000 -14.208  1.00  0.66           C  
ATOM   1002  CD  ARG A  68      10.490  29.641 -15.671  1.00  0.66           C  
ATOM   1003  NE  ARG A  68      11.575  28.731 -16.095  1.00  0.66           N  
ATOM   1004  CZ  ARG A  68      11.555  28.003 -17.224  1.00  0.66           C  
ATOM   1005  NH1 ARG A  68      10.514  28.012 -18.022  1.00  0.66           N  
ATOM   1006  NH2 ARG A  68      12.612  27.280 -17.507  1.00  0.66           N  
ATOM   1007  H   ARG A  68      11.955  28.625 -11.202  1.00  0.66           H  
ATOM   1008  HA  ARG A  68       9.440  30.145 -11.731  1.00  0.66           H  
ATOM   1009 1HB  ARG A  68      10.704  28.005 -13.463  1.00  0.66           H  
ATOM   1010 2HB  ARG A  68       9.062  28.595 -13.648  1.00  0.66           H  
ATOM   1011 1HG  ARG A  68       9.843  30.853 -14.065  1.00  0.66           H  
ATOM   1012 2HG  ARG A  68      11.529  30.287 -13.942  1.00  0.66           H  
ATOM   1013 1HD  ARG A  68       9.531  29.157 -15.899  1.00  0.66           H  
ATOM   1014 2HD  ARG A  68      10.569  30.554 -16.258  1.00  0.66           H  
ATOM   1015  HE  ARG A  68      12.436  28.644 -15.527  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  68       9.697  28.567 -17.788  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  68      10.519  27.437 -18.857  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  68      13.404  27.314 -16.845  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  68      12.643  26.716 -18.340  1.00  0.66           H  
ATOM   1020  N   VAL A  69       9.887  27.150 -10.499  1.00  0.65           N  
ATOM   1021  CA  VAL A  69       9.223  26.029  -9.847  1.00  0.65           C  
ATOM   1022  C   VAL A  69       9.350  25.988  -8.334  1.00  0.65           C  
ATOM   1023  O   VAL A  69      10.444  26.065  -7.775  1.00  0.65           O  
ATOM   1024  CB  VAL A  69       9.752  24.687 -10.382  1.00  0.65           C  
ATOM   1025  CG1 VAL A  69       9.121  23.531  -9.640  1.00  0.65           C  
ATOM   1026  CG2 VAL A  69       9.407  24.563 -11.803  1.00  0.65           C  
ATOM   1027  H   VAL A  69      10.893  27.142 -10.560  1.00  0.65           H  
ATOM   1028  HA  VAL A  69       8.175  26.086 -10.098  1.00  0.65           H  
ATOM   1029  HB  VAL A  69      10.837  24.643 -10.249  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  69       9.495  22.589 -10.033  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  69       9.366  23.599  -8.592  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  69       8.045  23.585  -9.772  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  69       9.774  23.614 -12.192  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  69       8.325  24.599 -11.888  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  69       9.855  25.386 -12.351  1.00  0.65           H  
ATOM   1036  N   THR A  70       8.198  25.819  -7.689  1.00  0.67           N  
ATOM   1037  CA  THR A  70       8.118  25.636  -6.252  1.00  0.67           C  
ATOM   1038  C   THR A  70       7.483  24.283  -5.948  1.00  0.67           C  
ATOM   1039  O   THR A  70       6.446  23.920  -6.504  1.00  0.67           O  
ATOM   1040  CB  THR A  70       7.308  26.751  -5.564  1.00  0.67           C  
ATOM   1041  OG1 THR A  70       7.950  28.016  -5.787  1.00  0.67           O  
ATOM   1042  CG2 THR A  70       7.202  26.487  -4.064  1.00  0.67           C  
ATOM   1043  H   THR A  70       7.344  25.811  -8.245  1.00  0.67           H  
ATOM   1044  HA  THR A  70       9.125  25.639  -5.838  1.00  0.67           H  
ATOM   1045  HB  THR A  70       6.307  26.787  -5.991  1.00  0.67           H  
ATOM   1046  HG1 THR A  70       8.887  27.940  -5.581  1.00  0.67           H  
ATOM   1047 1HG2 THR A  70       6.629  27.286  -3.596  1.00  0.67           H  
ATOM   1048 2HG2 THR A  70       6.701  25.536  -3.887  1.00  0.67           H  
ATOM   1049 3HG2 THR A  70       8.201  26.454  -3.630  1.00  0.67           H  
ATOM   1050  N   ILE A  71       8.126  23.524  -5.079  1.00  0.72           N  
ATOM   1051  CA  ILE A  71       7.634  22.208  -4.683  1.00  0.72           C  
ATOM   1052  C   ILE A  71       7.386  22.204  -3.191  1.00  0.72           C  
ATOM   1053  O   ILE A  71       8.135  22.830  -2.445  1.00  0.72           O  
ATOM   1054  CB  ILE A  71       8.575  21.065  -5.132  1.00  0.72           C  
ATOM   1055  CG1 ILE A  71       8.629  21.001  -6.671  1.00  0.72           C  
ATOM   1056  CG2 ILE A  71       8.094  19.731  -4.620  1.00  0.72           C  
ATOM   1057  CD1 ILE A  71       9.727  20.148  -7.185  1.00  0.72           C  
ATOM   1058  H   ILE A  71       8.986  23.871  -4.667  1.00  0.72           H  
ATOM   1059  HA  ILE A  71       6.686  22.043  -5.175  1.00  0.72           H  
ATOM   1060  HB  ILE A  71       9.577  21.252  -4.747  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  71       7.684  20.589  -7.026  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  71       8.730  21.984  -7.073  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  71       8.778  18.946  -4.937  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  71       8.040  19.753  -3.560  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  71       7.106  19.529  -5.019  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  71       9.708  20.130  -8.275  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  71      10.668  20.560  -6.841  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  71       9.617  19.138  -6.805  1.00  0.72           H  
ATOM   1069  N   SER A  72       6.276  21.611  -2.774  1.00  0.78           N  
ATOM   1070  CA  SER A  72       5.919  21.601  -1.361  1.00  0.78           C  
ATOM   1071  C   SER A  72       5.230  20.320  -0.906  1.00  0.78           C  
ATOM   1072  O   SER A  72       4.776  19.508  -1.717  1.00  0.78           O  
ATOM   1073  CB  SER A  72       5.016  22.790  -1.064  1.00  0.78           C  
ATOM   1074  OG  SER A  72       3.790  22.682  -1.739  1.00  0.78           O  
ATOM   1075  H   SER A  72       5.694  21.148  -3.474  1.00  0.78           H  
ATOM   1076  HA  SER A  72       6.836  21.707  -0.779  1.00  0.78           H  
ATOM   1077 1HB  SER A  72       4.836  22.847   0.009  1.00  0.78           H  
ATOM   1078 2HB  SER A  72       5.519  23.710  -1.361  1.00  0.78           H  
ATOM   1079  HG  SER A  72       3.986  22.814  -2.678  1.00  0.78           H  
ATOM   1080  N   VAL A  73       5.141  20.160   0.417  1.00  0.86           N  
ATOM   1081  CA  VAL A  73       4.470  19.011   1.025  1.00  0.86           C  
ATOM   1082  C   VAL A  73       3.543  19.368   2.178  1.00  0.86           C  
ATOM   1083  O   VAL A  73       3.873  20.198   3.027  1.00  0.86           O  
ATOM   1084  CB  VAL A  73       5.519  18.006   1.536  1.00  0.86           C  
ATOM   1085  CG1 VAL A  73       6.462  18.665   2.508  1.00  0.86           C  
ATOM   1086  CG2 VAL A  73       4.822  16.860   2.271  1.00  0.86           C  
ATOM   1087  H   VAL A  73       5.545  20.861   1.022  1.00  0.86           H  
ATOM   1088  HA  VAL A  73       3.874  18.521   0.259  1.00  0.86           H  
ATOM   1089  HB  VAL A  73       6.090  17.640   0.695  1.00  0.86           H  
ATOM   1090 1HG1 VAL A  73       7.202  17.932   2.853  1.00  0.86           H  
ATOM   1091 2HG1 VAL A  73       6.969  19.490   2.019  1.00  0.86           H  
ATOM   1092 3HG1 VAL A  73       5.899  19.040   3.362  1.00  0.86           H  
ATOM   1093 1HG2 VAL A  73       5.565  16.149   2.625  1.00  0.86           H  
ATOM   1094 2HG2 VAL A  73       4.289  17.245   3.121  1.00  0.86           H  
ATOM   1095 3HG2 VAL A  73       4.120  16.361   1.599  1.00  0.86           H  
ATOM   1096  N   ASP A  74       2.398  18.684   2.220  1.00  0.94           N  
ATOM   1097  CA  ASP A  74       1.454  18.798   3.315  1.00  0.94           C  
ATOM   1098  C   ASP A  74       1.026  17.402   3.764  1.00  0.94           C  
ATOM   1099  O   ASP A  74       0.102  16.781   3.200  1.00  0.94           O  
ATOM   1100  CB  ASP A  74       0.251  19.647   2.912  1.00  0.94           C  
ATOM   1101  CG  ASP A  74      -0.752  19.871   4.081  1.00  0.94           C  
ATOM   1102  OD1 ASP A  74      -0.690  19.139   5.081  1.00  0.94           O  
ATOM   1103  OD2 ASP A  74      -1.573  20.769   3.969  1.00  0.94           O  
ATOM   1104  H   ASP A  74       2.187  18.047   1.453  1.00  0.94           H  
ATOM   1105  HA  ASP A  74       1.953  19.285   4.153  1.00  0.94           H  
ATOM   1106 1HB  ASP A  74       0.599  20.619   2.553  1.00  0.94           H  
ATOM   1107 2HB  ASP A  74      -0.274  19.160   2.088  1.00  0.94           H  
ATOM   1108  N   THR A  75       1.657  16.939   4.841  1.00  0.98           N  
ATOM   1109  CA  THR A  75       1.462  15.585   5.322  1.00  0.98           C  
ATOM   1110  C   THR A  75       0.120  15.383   6.024  1.00  0.98           C  
ATOM   1111  O   THR A  75      -0.204  14.262   6.404  1.00  0.98           O  
ATOM   1112  CB  THR A  75       2.623  15.137   6.246  1.00  0.98           C  
ATOM   1113  OG1 THR A  75       2.719  16.018   7.371  1.00  0.98           O  
ATOM   1114  CG2 THR A  75       3.953  15.134   5.487  1.00  0.98           C  
ATOM   1115  H   THR A  75       2.344  17.532   5.291  1.00  0.98           H  
ATOM   1116  HA  THR A  75       1.478  14.925   4.456  1.00  0.98           H  
ATOM   1117  HB  THR A  75       2.419  14.125   6.602  1.00  0.98           H  
ATOM   1118  HG1 THR A  75       1.908  15.971   7.886  1.00  0.98           H  
ATOM   1119 1HG2 THR A  75       4.754  14.801   6.152  1.00  0.98           H  
ATOM   1120 2HG2 THR A  75       3.892  14.459   4.637  1.00  0.98           H  
ATOM   1121 3HG2 THR A  75       4.170  16.134   5.141  1.00  0.98           H  
ATOM   1122  N   SER A  76      -0.663  16.457   6.235  1.00  0.99           N  
ATOM   1123  CA  SER A  76      -1.971  16.267   6.857  1.00  0.99           C  
ATOM   1124  C   SER A  76      -3.014  15.894   5.792  1.00  0.99           C  
ATOM   1125  O   SER A  76      -4.138  15.505   6.115  1.00  0.99           O  
ATOM   1126  CB  SER A  76      -2.413  17.503   7.633  1.00  0.99           C  
ATOM   1127  OG  SER A  76      -2.744  18.586   6.802  1.00  0.99           O  
ATOM   1128  H   SER A  76      -0.397  17.399   5.907  1.00  0.99           H  
ATOM   1129  HA  SER A  76      -1.901  15.439   7.561  1.00  0.99           H  
ATOM   1130 1HB  SER A  76      -3.270  17.247   8.252  1.00  0.99           H  
ATOM   1131 2HB  SER A  76      -1.609  17.800   8.303  1.00  0.99           H  
ATOM   1132  HG  SER A  76      -1.970  18.750   6.213  1.00  0.99           H  
ATOM   1133  N   LYS A  77      -2.629  16.035   4.515  1.00  0.96           N  
ATOM   1134  CA  LYS A  77      -3.488  15.755   3.367  1.00  0.96           C  
ATOM   1135  C   LYS A  77      -2.857  14.641   2.547  1.00  0.96           C  
ATOM   1136  O   LYS A  77      -3.477  14.059   1.655  1.00  0.96           O  
ATOM   1137  CB  LYS A  77      -3.625  17.007   2.515  1.00  0.96           C  
ATOM   1138  CG  LYS A  77      -4.266  18.179   3.238  1.00  0.96           C  
ATOM   1139  CD  LYS A  77      -4.297  19.421   2.370  1.00  0.96           C  
ATOM   1140  CE  LYS A  77      -4.860  20.597   3.142  1.00  0.96           C  
ATOM   1141  NZ  LYS A  77      -4.780  21.856   2.368  1.00  0.96           N  
ATOM   1142  H   LYS A  77      -1.686  16.359   4.311  1.00  0.96           H  
ATOM   1143  HA  LYS A  77      -4.466  15.425   3.715  1.00  0.96           H  
ATOM   1144 1HB  LYS A  77      -2.635  17.323   2.174  1.00  0.96           H  
ATOM   1145 2HB  LYS A  77      -4.223  16.782   1.638  1.00  0.96           H  
ATOM   1146 1HG  LYS A  77      -5.280  17.919   3.538  1.00  0.96           H  
ATOM   1147 2HG  LYS A  77      -3.686  18.409   4.137  1.00  0.96           H  
ATOM   1148 1HD  LYS A  77      -3.279  19.668   2.057  1.00  0.96           H  
ATOM   1149 2HD  LYS A  77      -4.906  19.245   1.486  1.00  0.96           H  
ATOM   1150 1HE  LYS A  77      -5.901  20.398   3.388  1.00  0.96           H  
ATOM   1151 2HE  LYS A  77      -4.292  20.715   4.068  1.00  0.96           H  
ATOM   1152 1HZ  LYS A  77      -5.157  22.611   2.920  1.00  0.96           H  
ATOM   1153 2HZ  LYS A  77      -3.807  22.051   2.150  1.00  0.96           H  
ATOM   1154 3HZ  LYS A  77      -5.305  21.766   1.516  1.00  0.96           H  
ATOM   1155  N   ASN A  78      -1.599  14.358   2.887  1.00  0.90           N  
ATOM   1156  CA  ASN A  78      -0.713  13.422   2.205  1.00  0.90           C  
ATOM   1157  C   ASN A  78      -0.487  13.838   0.763  1.00  0.90           C  
ATOM   1158  O   ASN A  78      -0.430  13.009  -0.148  1.00  0.90           O  
ATOM   1159  CB  ASN A  78      -1.249  11.998   2.249  1.00  0.90           C  
ATOM   1160  CG  ASN A  78      -1.424  11.435   3.637  1.00  0.90           C  
ATOM   1161  OD1 ASN A  78      -0.609  11.647   4.539  1.00  0.90           O  
ATOM   1162  ND2 ASN A  78      -2.495  10.704   3.819  1.00  0.90           N  
ATOM   1163  H   ASN A  78      -1.194  14.913   3.629  1.00  0.90           H  
ATOM   1164  HA  ASN A  78       0.248  13.459   2.693  1.00  0.90           H  
ATOM   1165 1HB  ASN A  78      -2.187  11.916   1.703  1.00  0.90           H  
ATOM   1166 2HB  ASN A  78      -0.529  11.372   1.736  1.00  0.90           H  
ATOM   1167 1HD2 ASN A  78      -2.676  10.298   4.713  1.00  0.90           H  
ATOM   1168 2HD2 ASN A  78      -3.129  10.553   3.059  1.00  0.90           H  
ATOM   1169  N   ASN A  79      -0.380  15.150   0.560  1.00  0.82           N  
ATOM   1170  CA  ASN A  79      -0.130  15.687  -0.767  1.00  0.82           C  
ATOM   1171  C   ASN A  79       1.226  16.348  -0.936  1.00  0.82           C  
ATOM   1172  O   ASN A  79       1.722  17.078  -0.072  1.00  0.82           O  
ATOM   1173  CB  ASN A  79      -1.199  16.684  -1.180  1.00  0.82           C  
ATOM   1174  CG  ASN A  79      -2.553  16.082  -1.459  1.00  0.82           C  
ATOM   1175  OD1 ASN A  79      -2.654  14.977  -1.997  1.00  0.82           O  
ATOM   1176  ND2 ASN A  79      -3.593  16.807  -1.134  1.00  0.82           N  
ATOM   1177  H   ASN A  79      -0.422  15.775   1.365  1.00  0.82           H  
ATOM   1178  HA  ASN A  79      -0.156  14.860  -1.474  1.00  0.82           H  
ATOM   1179 1HB  ASN A  79      -1.309  17.431  -0.393  1.00  0.82           H  
ATOM   1180 2HB  ASN A  79      -0.862  17.205  -2.075  1.00  0.82           H  
ATOM   1181 1HD2 ASN A  79      -4.519  16.465  -1.309  1.00  0.82           H  
ATOM   1182 2HD2 ASN A  79      -3.464  17.708  -0.721  1.00  0.82           H  
ATOM   1183  N   PHE A  80       1.771  16.165  -2.120  1.00  0.75           N  
ATOM   1184  CA  PHE A  80       2.976  16.838  -2.550  1.00  0.75           C  
ATOM   1185  C   PHE A  80       2.551  17.660  -3.746  1.00  0.75           C  
ATOM   1186  O   PHE A  80       1.648  17.265  -4.486  1.00  0.75           O  
ATOM   1187  CB  PHE A  80       4.057  15.805  -2.866  1.00  0.75           C  
ATOM   1188  CG  PHE A  80       4.451  15.057  -1.627  1.00  0.75           C  
ATOM   1189  CD1 PHE A  80       3.681  14.006  -1.167  1.00  0.75           C  
ATOM   1190  CD2 PHE A  80       5.575  15.381  -0.943  1.00  0.75           C  
ATOM   1191  CE1 PHE A  80       4.022  13.330  -0.014  1.00  0.75           C  
ATOM   1192  CE2 PHE A  80       5.932  14.705   0.189  1.00  0.75           C  
ATOM   1193  CZ  PHE A  80       5.140  13.682   0.663  1.00  0.75           C  
ATOM   1194  H   PHE A  80       1.329  15.504  -2.758  1.00  0.75           H  
ATOM   1195  HA  PHE A  80       3.329  17.505  -1.769  1.00  0.75           H  
ATOM   1196 1HB  PHE A  80       3.701  15.093  -3.588  1.00  0.75           H  
ATOM   1197 2HB  PHE A  80       4.938  16.297  -3.274  1.00  0.75           H  
ATOM   1198  HD1 PHE A  80       2.781  13.737  -1.720  1.00  0.75           H  
ATOM   1199  HD2 PHE A  80       6.181  16.188  -1.305  1.00  0.75           H  
ATOM   1200  HE1 PHE A  80       3.399  12.515   0.352  1.00  0.75           H  
ATOM   1201  HE2 PHE A  80       6.839  14.985   0.726  1.00  0.75           H  
ATOM   1202  HZ  PHE A  80       5.417  13.151   1.570  1.00  0.75           H  
ATOM   1203  N   SER A  81       3.161  18.801  -3.958  1.00  0.70           N  
ATOM   1204  CA  SER A  81       2.720  19.594  -5.092  1.00  0.70           C  
ATOM   1205  C   SER A  81       3.830  20.300  -5.806  1.00  0.70           C  
ATOM   1206  O   SER A  81       4.887  20.573  -5.240  1.00  0.70           O  
ATOM   1207  CB  SER A  81       1.705  20.625  -4.625  1.00  0.70           C  
ATOM   1208  OG  SER A  81       2.280  21.539  -3.732  1.00  0.70           O  
ATOM   1209  H   SER A  81       3.884  19.120  -3.314  1.00  0.70           H  
ATOM   1210  HA  SER A  81       2.239  18.936  -5.814  1.00  0.70           H  
ATOM   1211 1HB  SER A  81       1.310  21.156  -5.495  1.00  0.70           H  
ATOM   1212 2HB  SER A  81       0.868  20.117  -4.145  1.00  0.70           H  
ATOM   1213  HG  SER A  81       2.509  21.023  -2.945  1.00  0.70           H  
ATOM   1214  N   LEU A  82       3.547  20.648  -7.053  1.00  0.66           N  
ATOM   1215  CA  LEU A  82       4.474  21.394  -7.876  1.00  0.66           C  
ATOM   1216  C   LEU A  82       3.772  22.547  -8.554  1.00  0.66           C  
ATOM   1217  O   LEU A  82       2.745  22.373  -9.217  1.00  0.66           O  
ATOM   1218  CB  LEU A  82       5.097  20.467  -8.926  1.00  0.66           C  
ATOM   1219  CG  LEU A  82       6.161  21.085  -9.830  1.00  0.66           C  
ATOM   1220  CD1 LEU A  82       7.126  20.025 -10.228  1.00  0.66           C  
ATOM   1221  CD2 LEU A  82       5.519  21.690 -11.096  1.00  0.66           C  
ATOM   1222  H   LEU A  82       2.646  20.369  -7.442  1.00  0.66           H  
ATOM   1223  HA  LEU A  82       5.264  21.795  -7.244  1.00  0.66           H  
ATOM   1224 1HB  LEU A  82       5.571  19.651  -8.399  1.00  0.66           H  
ATOM   1225 2HB  LEU A  82       4.306  20.060  -9.553  1.00  0.66           H  
ATOM   1226  HG  LEU A  82       6.688  21.851  -9.277  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  82       7.885  20.464 -10.848  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  82       7.578  19.610  -9.340  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  82       6.606  19.245 -10.779  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  82       6.299  22.122 -11.727  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  82       4.995  20.907 -11.649  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  82       4.812  22.465 -10.821  1.00  0.66           H  
ATOM   1233  N   LYS A  83       4.353  23.728  -8.417  1.00  0.64           N  
ATOM   1234  CA  LYS A  83       3.807  24.923  -9.021  1.00  0.64           C  
ATOM   1235  C   LYS A  83       4.833  25.553  -9.950  1.00  0.64           C  
ATOM   1236  O   LYS A  83       5.932  25.906  -9.521  1.00  0.64           O  
ATOM   1237  CB  LYS A  83       3.388  25.888  -7.909  1.00  0.64           C  
ATOM   1238  CG  LYS A  83       2.750  27.188  -8.353  1.00  0.64           C  
ATOM   1239  CD  LYS A  83       2.391  28.031  -7.120  1.00  0.64           C  
ATOM   1240  CE  LYS A  83       1.766  29.365  -7.485  1.00  0.64           C  
ATOM   1241  NZ  LYS A  83       1.452  30.174  -6.269  1.00  0.64           N  
ATOM   1242  H   LYS A  83       5.187  23.803  -7.837  1.00  0.64           H  
ATOM   1243  HA  LYS A  83       2.934  24.657  -9.610  1.00  0.64           H  
ATOM   1244 1HB  LYS A  83       2.673  25.385  -7.256  1.00  0.64           H  
ATOM   1245 2HB  LYS A  83       4.259  26.133  -7.304  1.00  0.64           H  
ATOM   1246 1HG  LYS A  83       3.441  27.742  -8.994  1.00  0.64           H  
ATOM   1247 2HG  LYS A  83       1.846  26.966  -8.925  1.00  0.64           H  
ATOM   1248 1HD  LYS A  83       1.687  27.474  -6.499  1.00  0.64           H  
ATOM   1249 2HD  LYS A  83       3.294  28.214  -6.536  1.00  0.64           H  
ATOM   1250 1HE  LYS A  83       2.454  29.924  -8.116  1.00  0.64           H  
ATOM   1251 2HE  LYS A  83       0.842  29.189  -8.033  1.00  0.64           H  
ATOM   1252 1HZ  LYS A  83       1.036  31.053  -6.543  1.00  0.64           H  
ATOM   1253 2HZ  LYS A  83       0.804  29.665  -5.684  1.00  0.64           H  
ATOM   1254 3HZ  LYS A  83       2.302  30.352  -5.754  1.00  0.64           H  
ATOM   1255  N   LEU A  84       4.480  25.657 -11.231  1.00  0.63           N  
ATOM   1256  CA  LEU A  84       5.349  26.219 -12.263  1.00  0.63           C  
ATOM   1257  C   LEU A  84       4.856  27.543 -12.811  1.00  0.63           C  
ATOM   1258  O   LEU A  84       3.836  27.607 -13.506  1.00  0.63           O  
ATOM   1259  CB  LEU A  84       5.482  25.225 -13.422  1.00  0.63           C  
ATOM   1260  CG  LEU A  84       6.206  25.714 -14.698  1.00  0.63           C  
ATOM   1261  CD1 LEU A  84       7.628  26.077 -14.420  1.00  0.63           C  
ATOM   1262  CD2 LEU A  84       6.136  24.612 -15.736  1.00  0.63           C  
ATOM   1263  H   LEU A  84       3.550  25.336 -11.498  1.00  0.63           H  
ATOM   1264  HA  LEU A  84       6.334  26.382 -11.830  1.00  0.63           H  
ATOM   1265 1HB  LEU A  84       6.028  24.358 -13.057  1.00  0.63           H  
ATOM   1266 2HB  LEU A  84       4.507  24.899 -13.699  1.00  0.63           H  
ATOM   1267  HG  LEU A  84       5.702  26.616 -15.067  1.00  0.63           H  
ATOM   1268 1HD1 LEU A  84       8.100  26.437 -15.338  1.00  0.63           H  
ATOM   1269 2HD1 LEU A  84       7.649  26.857 -13.667  1.00  0.63           H  
ATOM   1270 3HD1 LEU A  84       8.144  25.213 -14.078  1.00  0.63           H  
ATOM   1271 1HD2 LEU A  84       6.625  24.953 -16.644  1.00  0.63           H  
ATOM   1272 2HD2 LEU A  84       6.644  23.719 -15.366  1.00  0.63           H  
ATOM   1273 3HD2 LEU A  84       5.094  24.374 -15.944  1.00  0.63           H  
ATOM   1274  N   SER A  85       5.590  28.606 -12.507  1.00  0.63           N  
ATOM   1275  CA  SER A  85       5.222  29.933 -12.951  1.00  0.63           C  
ATOM   1276  C   SER A  85       5.741  30.134 -14.360  1.00  0.63           C  
ATOM   1277  O   SER A  85       6.764  29.554 -14.730  1.00  0.63           O  
ATOM   1278  CB  SER A  85       5.808  30.984 -12.024  1.00  0.63           C  
ATOM   1279  OG  SER A  85       5.288  30.870 -10.729  1.00  0.63           O  
ATOM   1280  H   SER A  85       6.428  28.489 -11.941  1.00  0.63           H  
ATOM   1281  HA  SER A  85       4.134  30.022 -12.962  1.00  0.63           H  
ATOM   1282 1HB  SER A  85       6.894  30.872 -11.995  1.00  0.63           H  
ATOM   1283 2HB  SER A  85       5.592  31.975 -12.421  1.00  0.63           H  
ATOM   1284  HG  SER A  85       5.639  30.042 -10.380  1.00  0.63           H  
ATOM   1285  N   SER A  86       5.080  30.993 -15.124  1.00  0.64           N  
ATOM   1286  CA  SER A  86       5.535  31.339 -16.464  1.00  0.64           C  
ATOM   1287  C   SER A  86       5.804  30.116 -17.348  1.00  0.64           C  
ATOM   1288  O   SER A  86       6.890  29.996 -17.917  1.00  0.64           O  
ATOM   1289  CB  SER A  86       6.794  32.178 -16.376  1.00  0.64           C  
ATOM   1290  OG  SER A  86       6.557  33.366 -15.669  1.00  0.64           O  
ATOM   1291  H   SER A  86       4.234  31.420 -14.768  1.00  0.64           H  
ATOM   1292  HA  SER A  86       4.756  31.936 -16.923  1.00  0.64           H  
ATOM   1293 1HB  SER A  86       7.592  31.614 -15.896  1.00  0.64           H  
ATOM   1294 2HB  SER A  86       7.131  32.416 -17.383  1.00  0.64           H  
ATOM   1295  HG  SER A  86       5.878  33.836 -16.159  1.00  0.64           H  
ATOM   1296  N   VAL A  87       4.834  29.205 -17.447  1.00  0.66           N  
ATOM   1297  CA  VAL A  87       5.015  27.974 -18.223  1.00  0.66           C  
ATOM   1298  C   VAL A  87       5.331  28.277 -19.691  1.00  0.66           C  
ATOM   1299  O   VAL A  87       4.774  29.208 -20.281  1.00  0.66           O  
ATOM   1300  CB  VAL A  87       3.748  27.108 -18.136  1.00  0.66           C  
ATOM   1301  CG1 VAL A  87       2.637  27.767 -18.873  1.00  0.66           C  
ATOM   1302  CG2 VAL A  87       4.003  25.739 -18.690  1.00  0.66           C  
ATOM   1303  H   VAL A  87       3.943  29.363 -16.969  1.00  0.66           H  
ATOM   1304  HA  VAL A  87       5.852  27.414 -17.794  1.00  0.66           H  
ATOM   1305  HB  VAL A  87       3.450  27.033 -17.087  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  87       1.749  27.175 -18.788  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  87       2.452  28.745 -18.473  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  87       2.909  27.847 -19.904  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  87       3.103  25.143 -18.604  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  87       4.282  25.823 -19.728  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  87       4.799  25.266 -18.146  1.00  0.66           H  
ATOM   1312  N   THR A  88       6.232  27.511 -20.296  1.00  0.67           N  
ATOM   1313  CA  THR A  88       6.574  27.735 -21.697  1.00  0.67           C  
ATOM   1314  C   THR A  88       6.175  26.545 -22.568  1.00  0.67           C  
ATOM   1315  O   THR A  88       5.882  25.466 -22.072  1.00  0.67           O  
ATOM   1316  CB  THR A  88       8.083  28.008 -21.826  1.00  0.67           C  
ATOM   1317  OG1 THR A  88       8.816  26.837 -21.432  1.00  0.67           O  
ATOM   1318  CG2 THR A  88       8.477  29.160 -20.922  1.00  0.67           C  
ATOM   1319  H   THR A  88       6.711  26.765 -19.778  1.00  0.67           H  
ATOM   1320  HA  THR A  88       6.033  28.609 -22.055  1.00  0.67           H  
ATOM   1321  HB  THR A  88       8.324  28.254 -22.858  1.00  0.67           H  
ATOM   1322  HG1 THR A  88       8.489  26.514 -20.547  1.00  0.67           H  
ATOM   1323 1HG2 THR A  88       9.545  29.348 -21.013  1.00  0.67           H  
ATOM   1324 2HG2 THR A  88       7.924  30.054 -21.208  1.00  0.67           H  
ATOM   1325 3HG2 THR A  88       8.243  28.906 -19.890  1.00  0.67           H  
ATOM   1326  N   ALA A  89       6.209  26.699 -23.890  1.00  0.68           N  
ATOM   1327  CA  ALA A  89       5.851  25.581 -24.777  1.00  0.68           C  
ATOM   1328  C   ALA A  89       6.750  24.366 -24.525  1.00  0.68           C  
ATOM   1329  O   ALA A  89       6.318  23.209 -24.615  1.00  0.68           O  
ATOM   1330  CB  ALA A  89       5.955  26.008 -26.223  1.00  0.68           C  
ATOM   1331  H   ALA A  89       6.459  27.595 -24.283  1.00  0.68           H  
ATOM   1332  HA  ALA A  89       4.823  25.298 -24.572  1.00  0.68           H  
ATOM   1333 1HB  ALA A  89       5.662  25.177 -26.866  1.00  0.68           H  
ATOM   1334 2HB  ALA A  89       5.293  26.855 -26.401  1.00  0.68           H  
ATOM   1335 3HB  ALA A  89       6.982  26.294 -26.448  1.00  0.68           H  
ATOM   1336  N   ALA A  90       7.999  24.652 -24.160  1.00  0.68           N  
ATOM   1337  CA  ALA A  90       9.048  23.680 -23.870  1.00  0.68           C  
ATOM   1338  C   ALA A  90       8.705  22.798 -22.672  1.00  0.68           C  
ATOM   1339  O   ALA A  90       9.323  21.753 -22.471  1.00  0.68           O  
ATOM   1340  CB  ALA A  90      10.359  24.392 -23.601  1.00  0.68           C  
ATOM   1341  H   ALA A  90       8.244  25.629 -24.083  1.00  0.68           H  
ATOM   1342  HA  ALA A  90       9.160  23.037 -24.742  1.00  0.68           H  
ATOM   1343 1HB  ALA A  90      11.140  23.657 -23.415  1.00  0.68           H  
ATOM   1344 2HB  ALA A  90      10.627  25.000 -24.464  1.00  0.68           H  
ATOM   1345 3HB  ALA A  90      10.246  25.032 -22.725  1.00  0.68           H  
ATOM   1346  N   ASP A  91       7.740  23.226 -21.858  1.00  0.67           N  
ATOM   1347  CA  ASP A  91       7.363  22.501 -20.666  1.00  0.67           C  
ATOM   1348  C   ASP A  91       6.278  21.451 -20.951  1.00  0.67           C  
ATOM   1349  O   ASP A  91       5.830  20.758 -20.027  1.00  0.67           O  
ATOM   1350  CB  ASP A  91       6.918  23.501 -19.584  1.00  0.67           C  
ATOM   1351  CG  ASP A  91       8.096  24.413 -19.056  1.00  0.67           C  
ATOM   1352  OD1 ASP A  91       9.147  23.899 -18.690  1.00  0.67           O  
ATOM   1353  OD2 ASP A  91       7.934  25.632 -19.065  1.00  0.67           O  
ATOM   1354  H   ASP A  91       7.227  24.078 -22.073  1.00  0.67           H  
ATOM   1355  HA  ASP A  91       8.241  21.974 -20.307  1.00  0.67           H  
ATOM   1356 1HB  ASP A  91       6.146  24.135 -19.996  1.00  0.67           H  
ATOM   1357 2HB  ASP A  91       6.482  22.967 -18.744  1.00  0.67           H  
ATOM   1358  N   THR A  92       5.846  21.325 -22.224  1.00  0.66           N  
ATOM   1359  CA  THR A  92       4.891  20.269 -22.573  1.00  0.66           C  
ATOM   1360  C   THR A  92       5.540  18.914 -22.310  1.00  0.66           C  
ATOM   1361  O   THR A  92       6.612  18.614 -22.842  1.00  0.66           O  
ATOM   1362  CB  THR A  92       4.470  20.352 -24.056  1.00  0.66           C  
ATOM   1363  OG1 THR A  92       3.809  21.607 -24.320  1.00  0.66           O  
ATOM   1364  CG2 THR A  92       3.625  19.166 -24.461  1.00  0.66           C  
ATOM   1365  H   THR A  92       6.195  21.940 -22.963  1.00  0.66           H  
ATOM   1366  HA  THR A  92       4.012  20.366 -21.941  1.00  0.66           H  
ATOM   1367  HB  THR A  92       5.371  20.335 -24.667  1.00  0.66           H  
ATOM   1368  HG1 THR A  92       4.504  22.305 -24.383  1.00  0.66           H  
ATOM   1369 1HG2 THR A  92       3.372  19.242 -25.516  1.00  0.66           H  
ATOM   1370 2HG2 THR A  92       4.195  18.257 -24.291  1.00  0.66           H  
ATOM   1371 3HG2 THR A  92       2.747  19.118 -23.893  1.00  0.66           H  
ATOM   1372  N   ALA A  93       4.896  18.093 -21.486  1.00  0.65           N  
ATOM   1373  CA  ALA A  93       5.502  16.818 -21.094  1.00  0.65           C  
ATOM   1374  C   ALA A  93       4.612  15.959 -20.231  1.00  0.65           C  
ATOM   1375  O   ALA A  93       3.608  16.435 -19.697  1.00  0.65           O  
ATOM   1376  CB  ALA A  93       6.760  17.066 -20.316  1.00  0.65           C  
ATOM   1377  H   ALA A  93       3.983  18.383 -21.133  1.00  0.65           H  
ATOM   1378  HA  ALA A  93       5.723  16.259 -22.001  1.00  0.65           H  
ATOM   1379 1HB  ALA A  93       7.195  16.116 -20.048  1.00  0.65           H  
ATOM   1380 2HB  ALA A  93       7.486  17.644 -20.871  1.00  0.65           H  
ATOM   1381 3HB  ALA A  93       6.478  17.608 -19.431  1.00  0.65           H  
ATOM   1382  N   VAL A  94       5.020  14.705 -20.025  1.00  0.64           N  
ATOM   1383  CA  VAL A  94       4.360  13.928 -18.982  1.00  0.64           C  
ATOM   1384  C   VAL A  94       5.130  14.142 -17.680  1.00  0.64           C  
ATOM   1385  O   VAL A  94       6.359  14.021 -17.648  1.00  0.64           O  
ATOM   1386  CB  VAL A  94       4.313  12.421 -19.276  1.00  0.64           C  
ATOM   1387  CG1 VAL A  94       3.631  11.704 -18.104  1.00  0.64           C  
ATOM   1388  CG2 VAL A  94       3.585  12.156 -20.534  1.00  0.64           C  
ATOM   1389  H   VAL A  94       5.813  14.314 -20.539  1.00  0.64           H  
ATOM   1390  HA  VAL A  94       3.352  14.290 -18.850  1.00  0.64           H  
ATOM   1391  HB  VAL A  94       5.320  12.043 -19.358  1.00  0.64           H  
ATOM   1392 1HG1 VAL A  94       3.599  10.638 -18.299  1.00  0.64           H  
ATOM   1393 2HG1 VAL A  94       4.171  11.884 -17.181  1.00  0.64           H  
ATOM   1394 3HG1 VAL A  94       2.614  12.078 -18.001  1.00  0.64           H  
ATOM   1395 1HG2 VAL A  94       3.567  11.084 -20.725  1.00  0.64           H  
ATOM   1396 2HG2 VAL A  94       2.570  12.520 -20.430  1.00  0.64           H  
ATOM   1397 3HG2 VAL A  94       4.086  12.663 -21.359  1.00  0.64           H  
ATOM   1398  N   TYR A  95       4.429  14.496 -16.618  1.00  0.64           N  
ATOM   1399  CA  TYR A  95       5.077  14.711 -15.335  1.00  0.64           C  
ATOM   1400  C   TYR A  95       4.842  13.519 -14.430  1.00  0.64           C  
ATOM   1401  O   TYR A  95       3.750  12.933 -14.423  1.00  0.64           O  
ATOM   1402  CB  TYR A  95       4.555  16.001 -14.709  1.00  0.64           C  
ATOM   1403  CG  TYR A  95       5.045  17.252 -15.425  1.00  0.64           C  
ATOM   1404  CD1 TYR A  95       4.451  17.661 -16.620  1.00  0.64           C  
ATOM   1405  CD2 TYR A  95       6.068  18.010 -14.863  1.00  0.64           C  
ATOM   1406  CE1 TYR A  95       4.907  18.798 -17.264  1.00  0.64           C  
ATOM   1407  CE2 TYR A  95       6.506  19.151 -15.497  1.00  0.64           C  
ATOM   1408  CZ  TYR A  95       5.935  19.541 -16.707  1.00  0.64           C  
ATOM   1409  OH  TYR A  95       6.409  20.667 -17.371  1.00  0.64           O  
ATOM   1410  H   TYR A  95       3.422  14.612 -16.707  1.00  0.64           H  
ATOM   1411  HA  TYR A  95       6.151  14.804 -15.485  1.00  0.64           H  
ATOM   1412 1HB  TYR A  95       3.463  15.995 -14.740  1.00  0.64           H  
ATOM   1413 2HB  TYR A  95       4.860  16.054 -13.662  1.00  0.64           H  
ATOM   1414  HD1 TYR A  95       3.641  17.074 -17.064  1.00  0.64           H  
ATOM   1415  HD2 TYR A  95       6.525  17.697 -13.922  1.00  0.64           H  
ATOM   1416  HE1 TYR A  95       4.467  19.105 -18.212  1.00  0.64           H  
ATOM   1417  HE2 TYR A  95       7.314  19.739 -15.058  1.00  0.64           H  
ATOM   1418  HH  TYR A  95       6.048  20.679 -18.294  1.00  0.64           H  
ATOM   1419  N   TYR A  96       5.859  13.161 -13.652  1.00  0.66           N  
ATOM   1420  CA  TYR A  96       5.708  12.059 -12.719  1.00  0.66           C  
ATOM   1421  C   TYR A  96       6.168  12.429 -11.323  1.00  0.66           C  
ATOM   1422  O   TYR A  96       7.168  13.122 -11.125  1.00  0.66           O  
ATOM   1423  CB  TYR A  96       6.497  10.831 -13.149  1.00  0.66           C  
ATOM   1424  CG  TYR A  96       6.181  10.254 -14.489  1.00  0.66           C  
ATOM   1425  CD1 TYR A  96       6.814  10.761 -15.627  1.00  0.66           C  
ATOM   1426  CD2 TYR A  96       5.295   9.197 -14.593  1.00  0.66           C  
ATOM   1427  CE1 TYR A  96       6.554  10.203 -16.855  1.00  0.66           C  
ATOM   1428  CE2 TYR A  96       5.038   8.641 -15.826  1.00  0.66           C  
ATOM   1429  CZ  TYR A  96       5.664   9.137 -16.954  1.00  0.66           C  
ATOM   1430  OH  TYR A  96       5.408   8.568 -18.182  1.00  0.66           O  
ATOM   1431  H   TYR A  96       6.741  13.668 -13.716  1.00  0.66           H  
ATOM   1432  HA  TYR A  96       4.669  11.780 -12.661  1.00  0.66           H  
ATOM   1433 1HB  TYR A  96       7.506  11.058 -13.132  1.00  0.66           H  
ATOM   1434 2HB  TYR A  96       6.344  10.045 -12.406  1.00  0.66           H  
ATOM   1435  HD1 TYR A  96       7.517  11.595 -15.544  1.00  0.66           H  
ATOM   1436  HD2 TYR A  96       4.805   8.798 -13.698  1.00  0.66           H  
ATOM   1437  HE1 TYR A  96       7.039  10.589 -17.739  1.00  0.66           H  
ATOM   1438  HE2 TYR A  96       4.345   7.804 -15.911  1.00  0.66           H  
ATOM   1439  HH  TYR A  96       5.824   9.093 -18.870  1.00  0.66           H  
ATOM   1440  N   CYS A  97       5.452  11.887 -10.361  1.00  0.71           N  
ATOM   1441  CA  CYS A  97       5.776  11.962  -8.952  1.00  0.71           C  
ATOM   1442  C   CYS A  97       6.445  10.662  -8.569  1.00  0.71           C  
ATOM   1443  O   CYS A  97       5.924   9.575  -8.861  1.00  0.71           O  
ATOM   1444  CB  CYS A  97       4.514  12.208  -8.151  1.00  0.71           C  
ATOM   1445  SG  CYS A  97       4.645  12.236  -6.372  1.00  0.71           S  
ATOM   1446  H   CYS A  97       4.625  11.375 -10.629  1.00  0.71           H  
ATOM   1447  HA  CYS A  97       6.468  12.789  -8.781  1.00  0.71           H  
ATOM   1448 1HB  CYS A  97       4.120  13.173  -8.460  1.00  0.71           H  
ATOM   1449 2HB  CYS A  97       3.775  11.456  -8.420  1.00  0.71           H  
ATOM   1450  N   VAL A  98       7.624  10.766  -7.977  1.00  0.82           N  
ATOM   1451  CA  VAL A  98       8.366   9.583  -7.583  1.00  0.82           C  
ATOM   1452  C   VAL A  98       8.855   9.680  -6.146  1.00  0.82           C  
ATOM   1453  O   VAL A  98       9.329  10.725  -5.694  1.00  0.82           O  
ATOM   1454  CB  VAL A  98       9.556   9.375  -8.553  1.00  0.82           C  
ATOM   1455  CG1 VAL A  98      10.449  10.539  -8.520  1.00  0.82           C  
ATOM   1456  CG2 VAL A  98      10.349   8.126  -8.187  1.00  0.82           C  
ATOM   1457  H   VAL A  98       8.006  11.694  -7.795  1.00  0.82           H  
ATOM   1458  HA  VAL A  98       7.704   8.731  -7.664  1.00  0.82           H  
ATOM   1459  HB  VAL A  98       9.175   9.288  -9.561  1.00  0.82           H  
ATOM   1460 1HG1 VAL A  98      11.272  10.392  -9.219  1.00  0.82           H  
ATOM   1461 2HG1 VAL A  98       9.892  11.430  -8.802  1.00  0.82           H  
ATOM   1462 3HG1 VAL A  98      10.830  10.633  -7.511  1.00  0.82           H  
ATOM   1463 1HG2 VAL A  98      11.159   8.019  -8.886  1.00  0.82           H  
ATOM   1464 2HG2 VAL A  98      10.742   8.210  -7.184  1.00  0.82           H  
ATOM   1465 3HG2 VAL A  98       9.729   7.264  -8.248  1.00  0.82           H  
ATOM   1466  N   ARG A  99       8.775   8.578  -5.421  1.00  1.02           N  
ATOM   1467  CA  ARG A  99       9.275   8.570  -4.056  1.00  1.02           C  
ATOM   1468  C   ARG A  99      10.625   7.897  -4.046  1.00  1.02           C  
ATOM   1469  O   ARG A  99      10.805   6.863  -4.706  1.00  1.02           O  
ATOM   1470  CB  ARG A  99       8.366   7.833  -3.098  1.00  1.02           C  
ATOM   1471  CG  ARG A  99       8.776   7.938  -1.641  1.00  1.02           C  
ATOM   1472  CD  ARG A  99       7.937   7.126  -0.752  1.00  1.02           C  
ATOM   1473  NE  ARG A  99       8.235   5.705  -0.904  1.00  1.02           N  
ATOM   1474  CZ  ARG A  99       7.849   4.761  -0.040  1.00  1.02           C  
ATOM   1475  NH1 ARG A  99       7.164   5.097   1.015  1.00  1.02           N  
ATOM   1476  NH2 ARG A  99       8.168   3.496  -0.237  1.00  1.02           N  
ATOM   1477  H   ARG A  99       8.382   7.739  -5.849  1.00  1.02           H  
ATOM   1478  HA  ARG A  99       9.390   9.593  -3.701  1.00  1.02           H  
ATOM   1479 1HB  ARG A  99       7.347   8.191  -3.194  1.00  1.02           H  
ATOM   1480 2HB  ARG A  99       8.379   6.796  -3.337  1.00  1.02           H  
ATOM   1481 1HG  ARG A  99       9.780   7.557  -1.519  1.00  1.02           H  
ATOM   1482 2HG  ARG A  99       8.754   8.976  -1.320  1.00  1.02           H  
ATOM   1483 1HD  ARG A  99       8.113   7.407   0.280  1.00  1.02           H  
ATOM   1484 2HD  ARG A  99       6.888   7.284  -0.999  1.00  1.02           H  
ATOM   1485  HE  ARG A  99       8.776   5.410  -1.708  1.00  1.02           H  
ATOM   1486 1HH1 ARG A  99       6.908   6.062   1.168  1.00  1.02           H  
ATOM   1487 2HH1 ARG A  99       6.881   4.390   1.679  1.00  1.02           H  
ATOM   1488 1HH2 ARG A  99       8.726   3.210  -1.065  1.00  1.02           H  
ATOM   1489 2HH2 ARG A  99       7.876   2.791   0.423  1.00  1.02           H  
ATOM   1490  N   LEU A 100      11.545   8.455  -3.267  1.00  1.33           N  
ATOM   1491  CA  LEU A 100      12.881   7.915  -3.093  1.00  1.33           C  
ATOM   1492  C   LEU A 100      12.958   7.215  -1.762  1.00  1.33           C  
ATOM   1493  O   LEU A 100      12.293   7.618  -0.799  1.00  1.33           O  
ATOM   1494  CB  LEU A 100      13.935   9.007  -3.134  1.00  1.33           C  
ATOM   1495  CG  LEU A 100      14.181   9.619  -4.474  1.00  1.33           C  
ATOM   1496  CD1 LEU A 100      13.075  10.658  -4.773  1.00  1.33           C  
ATOM   1497  CD2 LEU A 100      15.548  10.219  -4.499  1.00  1.33           C  
ATOM   1498  H   LEU A 100      11.302   9.307  -2.771  1.00  1.33           H  
ATOM   1499  HA  LEU A 100      13.078   7.185  -3.861  1.00  1.33           H  
ATOM   1500 1HB  LEU A 100      13.634   9.777  -2.465  1.00  1.33           H  
ATOM   1501 2HB  LEU A 100      14.879   8.587  -2.776  1.00  1.33           H  
ATOM   1502  HG  LEU A 100      14.131   8.856  -5.219  1.00  1.33           H  
ATOM   1503 1HD1 LEU A 100      13.242  11.086  -5.742  1.00  1.33           H  
ATOM   1504 2HD1 LEU A 100      12.100  10.188  -4.760  1.00  1.33           H  
ATOM   1505 3HD1 LEU A 100      13.099  11.445  -4.019  1.00  1.33           H  
ATOM   1506 1HD2 LEU A 100      15.727  10.637  -5.483  1.00  1.33           H  
ATOM   1507 2HD2 LEU A 100      15.621  10.999  -3.743  1.00  1.33           H  
ATOM   1508 3HD2 LEU A 100      16.286   9.439  -4.295  1.00  1.33           H  
ATOM   1509  N   ASP A 101      13.787   6.177  -1.712  1.00  1.81           N  
ATOM   1510  CA  ASP A 101      13.924   5.361  -0.513  1.00  1.81           C  
ATOM   1511  C   ASP A 101      14.703   6.082   0.574  1.00  1.81           C  
ATOM   1512  O   ASP A 101      15.341   7.107   0.334  1.00  1.81           O  
ATOM   1513  CB  ASP A 101      14.592   4.016  -0.861  1.00  1.81           C  
ATOM   1514  CG  ASP A 101      14.357   2.862   0.181  1.00  1.81           C  
ATOM   1515  OD1 ASP A 101      13.785   3.117   1.226  1.00  1.81           O  
ATOM   1516  OD2 ASP A 101      14.746   1.755  -0.095  1.00  1.81           O  
ATOM   1517  H   ASP A 101      14.344   5.963  -2.545  1.00  1.81           H  
ATOM   1518  HA  ASP A 101      12.926   5.147  -0.134  1.00  1.81           H  
ATOM   1519 1HB  ASP A 101      14.234   3.678  -1.836  1.00  1.81           H  
ATOM   1520 2HB  ASP A 101      15.656   4.174  -0.960  1.00  1.81           H  
ATOM   1521  N   ASN A 102      14.643   5.522   1.775  1.00  2.48           N  
ATOM   1522  CA  ASN A 102      15.348   6.039   2.936  1.00  2.48           C  
ATOM   1523  C   ASN A 102      16.852   6.004   2.731  1.00  2.48           C  
ATOM   1524  O   ASN A 102      17.557   6.938   3.103  1.00  2.48           O  
ATOM   1525  CB  ASN A 102      14.936   5.267   4.179  1.00  2.48           C  
ATOM   1526  CG  ASN A 102      15.604   5.750   5.436  1.00  2.48           C  
ATOM   1527  OD1 ASN A 102      16.403   5.011   6.036  1.00  2.48           O  
ATOM   1528  ND2 ASN A 102      15.306   6.953   5.839  1.00  2.48           N  
ATOM   1529  H   ASN A 102      14.088   4.675   1.859  1.00  2.48           H  
ATOM   1530  HA  ASN A 102      15.064   7.083   3.071  1.00  2.48           H  
ATOM   1531 1HB  ASN A 102      13.854   5.357   4.305  1.00  2.48           H  
ATOM   1532 2HB  ASN A 102      15.161   4.211   4.039  1.00  2.48           H  
ATOM   1533 1HD2 ASN A 102      15.719   7.327   6.668  1.00  2.48           H  
ATOM   1534 2HD2 ASN A 102      14.656   7.517   5.299  1.00  2.48           H  
ATOM   1535  N   CYS A 103      17.351   4.908   2.158  1.00  3.31           N  
ATOM   1536  CA  CYS A 103      18.777   4.765   1.895  1.00  3.31           C  
ATOM   1537  C   CYS A 103      19.620   5.059   3.122  1.00  3.31           C  
ATOM   1538  O   CYS A 103      20.569   5.842   3.035  1.00  3.31           O  
ATOM   1539  CB  CYS A 103      19.204   5.706   0.776  1.00  3.31           C  
ATOM   1540  SG  CYS A 103      18.395   5.385  -0.810  1.00  3.31           S  
ATOM   1541  H   CYS A 103      16.714   4.175   1.874  1.00  3.31           H  
ATOM   1542  HA  CYS A 103      18.970   3.736   1.597  1.00  3.31           H  
ATOM   1543 1HB  CYS A 103      18.972   6.734   1.061  1.00  3.31           H  
ATOM   1544 2HB  CYS A 103      20.276   5.653   0.639  1.00  3.31           H  
ATOM   1545  N   SER A 104      19.284   4.381   4.233  1.00  4.15           N  
ATOM   1546  CA  SER A 104      19.886   4.583   5.552  1.00  4.15           C  
ATOM   1547  C   SER A 104      21.275   5.176   5.469  1.00  4.15           C  
ATOM   1548  O   SER A 104      22.139   4.685   4.740  1.00  4.15           O  
ATOM   1549  CB  SER A 104      19.933   3.267   6.306  1.00  4.15           C  
ATOM   1550  OG  SER A 104      20.578   3.409   7.546  1.00  4.15           O  
ATOM   1551  H   SER A 104      18.512   3.735   4.166  1.00  4.15           H  
ATOM   1552  HA  SER A 104      19.253   5.278   6.106  1.00  4.15           H  
ATOM   1553 1HB  SER A 104      18.915   2.909   6.462  1.00  4.15           H  
ATOM   1554 2HB  SER A 104      20.454   2.522   5.707  1.00  4.15           H  
ATOM   1555  HG  SER A 104      21.498   3.604   7.346  1.00  4.15           H  
ATOM   1556  N   ALA A 105      21.486   6.224   6.267  1.00  4.77           N  
ATOM   1557  CA  ALA A 105      22.688   7.048   6.212  1.00  4.77           C  
ATOM   1558  C   ALA A 105      22.727   7.748   4.846  1.00  4.77           C  
ATOM   1559  O   ALA A 105      21.912   8.637   4.593  1.00  4.77           O  
ATOM   1560  CB  ALA A 105      23.954   6.234   6.480  1.00  4.77           C  
ATOM   1561  H   ALA A 105      20.734   6.507   6.877  1.00  4.77           H  
ATOM   1562  HA  ALA A 105      22.609   7.817   6.980  1.00  4.77           H  
ATOM   1563 1HB  ALA A 105      24.821   6.895   6.452  1.00  4.77           H  
ATOM   1564 2HB  ALA A 105      23.884   5.776   7.464  1.00  4.77           H  
ATOM   1565 3HB  ALA A 105      24.083   5.469   5.753  1.00  4.77           H  
ATOM   1566  N   GLY A 106      23.696   7.421   4.005  1.00  4.90           N  
ATOM   1567  CA  GLY A 106      23.819   8.048   2.694  1.00  4.90           C  
ATOM   1568  C   GLY A 106      24.183   7.042   1.612  1.00  4.90           C  
ATOM   1569  O   GLY A 106      25.161   7.276   0.897  1.00  4.90           O  
ATOM   1570  H   GLY A 106      24.344   6.688   4.249  1.00  4.90           H  
ATOM   1571 1HA  GLY A 106      22.876   8.529   2.434  1.00  4.90           H  
ATOM   1572 2HA  GLY A 106      24.575   8.829   2.737  1.00  4.90           H  
ATOM   1573  N   TYR A 107      23.479   5.903   1.512  1.00  4.51           N  
ATOM   1574  CA  TYR A 107      23.984   4.905   0.558  1.00  4.51           C  
ATOM   1575  C   TYR A 107      23.228   4.540  -0.732  1.00  4.51           C  
ATOM   1576  O   TYR A 107      23.847   4.558  -1.792  1.00  4.51           O  
ATOM   1577  CB  TYR A 107      24.283   3.613   1.305  1.00  4.51           C  
ATOM   1578  CG  TYR A 107      25.386   3.778   2.325  1.00  4.51           C  
ATOM   1579  CD1 TYR A 107      25.108   3.723   3.671  1.00  4.51           C  
ATOM   1580  CD2 TYR A 107      26.683   4.020   1.897  1.00  4.51           C  
ATOM   1581  CE1 TYR A 107      26.119   3.895   4.595  1.00  4.51           C  
ATOM   1582  CE2 TYR A 107      27.694   4.196   2.819  1.00  4.51           C  
ATOM   1583  CZ  TYR A 107      27.412   4.133   4.166  1.00  4.51           C  
ATOM   1584  OH  TYR A 107      28.416   4.309   5.089  1.00  4.51           O  
ATOM   1585  H   TYR A 107      22.638   5.754   2.087  1.00  4.51           H  
ATOM   1586  HA  TYR A 107      24.949   5.270   0.212  1.00  4.51           H  
ATOM   1587 1HB  TYR A 107      23.382   3.278   1.826  1.00  4.51           H  
ATOM   1588 2HB  TYR A 107      24.572   2.836   0.600  1.00  4.51           H  
ATOM   1589  HD1 TYR A 107      24.093   3.537   4.005  1.00  4.51           H  
ATOM   1590  HD2 TYR A 107      26.903   4.075   0.830  1.00  4.51           H  
ATOM   1591  HE1 TYR A 107      25.898   3.845   5.661  1.00  4.51           H  
ATOM   1592  HE2 TYR A 107      28.712   4.386   2.480  1.00  4.51           H  
ATOM   1593  HH  TYR A 107      29.250   4.449   4.633  1.00  4.51           H  
ATOM   1594  N   CYS A 108      21.949   4.165  -0.709  1.00  3.77           N  
ATOM   1595  CA  CYS A 108      21.430   3.714  -2.011  1.00  3.77           C  
ATOM   1596  C   CYS A 108      21.116   4.801  -3.044  1.00  3.77           C  
ATOM   1597  O   CYS A 108      21.143   4.529  -4.243  1.00  3.77           O  
ATOM   1598  CB  CYS A 108      20.211   2.772  -1.854  1.00  3.77           C  
ATOM   1599  SG  CYS A 108      18.532   3.365  -1.157  1.00  3.77           S  
ATOM   1600  H   CYS A 108      21.402   4.151   0.138  1.00  3.77           H  
ATOM   1601  HA  CYS A 108      22.204   3.087  -2.453  1.00  3.77           H  
ATOM   1602 1HB  CYS A 108      20.000   2.350  -2.837  1.00  3.77           H  
ATOM   1603 2HB  CYS A 108      20.522   1.931  -1.237  1.00  3.77           H  
ATOM   1604  N   HIS A 109      20.820   6.016  -2.594  1.00  2.94           N  
ATOM   1605  CA  HIS A 109      20.458   7.130  -3.471  1.00  2.94           C  
ATOM   1606  C   HIS A 109      19.477   6.683  -4.570  1.00  2.94           C  
ATOM   1607  O   HIS A 109      19.618   7.076  -5.730  1.00  2.94           O  
ATOM   1608  CB  HIS A 109      21.720   7.737  -4.065  1.00  2.94           C  
ATOM   1609  CG  HIS A 109      22.669   8.203  -2.996  1.00  2.94           C  
ATOM   1610  ND1 HIS A 109      22.407   9.291  -2.185  1.00  2.94           N  
ATOM   1611  CD2 HIS A 109      23.861   7.710  -2.590  1.00  2.94           C  
ATOM   1612  CE1 HIS A 109      23.407   9.445  -1.329  1.00  2.94           C  
ATOM   1613  NE2 HIS A 109      24.297   8.500  -1.556  1.00  2.94           N  
ATOM   1614  H   HIS A 109      20.831   6.164  -1.597  1.00  2.94           H  
ATOM   1615  HA  HIS A 109      19.959   7.900  -2.885  1.00  2.94           H  
ATOM   1616 1HB  HIS A 109      22.229   6.996  -4.685  1.00  2.94           H  
ATOM   1617 2HB  HIS A 109      21.461   8.582  -4.701  1.00  2.94           H  
ATOM   1618  HD2 HIS A 109      24.377   6.843  -3.000  1.00  2.94           H  
ATOM   1619  HE1 HIS A 109      23.480  10.215  -0.564  1.00  2.94           H  
ATOM   1620  HE2 HIS A 109      25.169   8.361  -1.044  1.00  2.94           H  
ATOM   1621  N   ALA A 110      18.504   5.846  -4.208  1.00  2.20           N  
ATOM   1622  CA  ALA A 110      17.626   5.223  -5.180  1.00  2.20           C  
ATOM   1623  C   ALA A 110      16.204   5.727  -5.165  1.00  2.20           C  
ATOM   1624  O   ALA A 110      15.662   6.097  -4.119  1.00  2.20           O  
ATOM   1625  CB  ALA A 110      17.597   3.727  -4.933  1.00  2.20           C  
ATOM   1626  H   ALA A 110      18.417   5.596  -3.232  1.00  2.20           H  
ATOM   1627  HA  ALA A 110      18.037   5.414  -6.170  1.00  2.20           H  
ATOM   1628 1HB  ALA A 110      16.972   3.247  -5.690  1.00  2.20           H  
ATOM   1629 2HB  ALA A 110      18.610   3.331  -4.987  1.00  2.20           H  
ATOM   1630 3HB  ALA A 110      17.181   3.536  -3.946  1.00  2.20           H  
ATOM   1631  N   PHE A 111      15.584   5.662  -6.342  1.00  1.65           N  
ATOM   1632  CA  PHE A 111      14.169   5.953  -6.492  1.00  1.65           C  
ATOM   1633  C   PHE A 111      13.433   4.646  -6.225  1.00  1.65           C  
ATOM   1634  O   PHE A 111      13.907   3.593  -6.651  1.00  1.65           O  
ATOM   1635  CB  PHE A 111      13.863   6.447  -7.897  1.00  1.65           C  
ATOM   1636  CG  PHE A 111      14.425   7.813  -8.251  1.00  1.65           C  
ATOM   1637  CD1 PHE A 111      15.637   7.919  -8.900  1.00  1.65           C  
ATOM   1638  CD2 PHE A 111      13.751   8.979  -7.955  1.00  1.65           C  
ATOM   1639  CE1 PHE A 111      16.151   9.157  -9.243  1.00  1.65           C  
ATOM   1640  CE2 PHE A 111      14.256  10.214  -8.299  1.00  1.65           C  
ATOM   1641  CZ  PHE A 111      15.454  10.305  -8.942  1.00  1.65           C  
ATOM   1642  H   PHE A 111      16.114   5.380  -7.155  1.00  1.65           H  
ATOM   1643  HA  PHE A 111      13.863   6.693  -5.775  1.00  1.65           H  
ATOM   1644 1HB  PHE A 111      14.255   5.734  -8.613  1.00  1.65           H  
ATOM   1645 2HB  PHE A 111      12.787   6.479  -8.023  1.00  1.65           H  
ATOM   1646  HD1 PHE A 111      16.192   7.012  -9.145  1.00  1.65           H  
ATOM   1647  HD2 PHE A 111      12.814   8.923  -7.439  1.00  1.65           H  
ATOM   1648  HE1 PHE A 111      17.111   9.223  -9.758  1.00  1.65           H  
ATOM   1649  HE2 PHE A 111      13.704  11.115  -8.057  1.00  1.65           H  
ATOM   1650  HZ  PHE A 111      15.859  11.279  -9.215  1.00  1.65           H  
ATOM   1651  N   ASP A 112      12.321   4.698  -5.495  1.00  1.28           N  
ATOM   1652  CA  ASP A 112      11.555   3.493  -5.185  1.00  1.28           C  
ATOM   1653  C   ASP A 112      10.319   3.299  -6.071  1.00  1.28           C  
ATOM   1654  O   ASP A 112      10.186   2.274  -6.746  1.00  1.28           O  
ATOM   1655  CB  ASP A 112      11.136   3.517  -3.703  1.00  1.28           C  
ATOM   1656  CG  ASP A 112      10.512   2.216  -3.203  1.00  1.28           C  
ATOM   1657  OD1 ASP A 112      10.858   1.179  -3.712  1.00  1.28           O  
ATOM   1658  OD2 ASP A 112       9.704   2.264  -2.289  1.00  1.28           O  
ATOM   1659  H   ASP A 112      11.975   5.590  -5.161  1.00  1.28           H  
ATOM   1660  HA  ASP A 112      12.208   2.634  -5.334  1.00  1.28           H  
ATOM   1661 1HB  ASP A 112      12.007   3.741  -3.088  1.00  1.28           H  
ATOM   1662 2HB  ASP A 112      10.422   4.328  -3.548  1.00  1.28           H  
ATOM   1663  N   ILE A 113       9.386   4.258  -6.017  1.00  1.04           N  
ATOM   1664  CA  ILE A 113       8.117   4.091  -6.735  1.00  1.04           C  
ATOM   1665  C   ILE A 113       7.687   5.295  -7.547  1.00  1.04           C  
ATOM   1666  O   ILE A 113       7.862   6.437  -7.134  1.00  1.04           O  
ATOM   1667  CB  ILE A 113       6.977   3.753  -5.749  1.00  1.04           C  
ATOM   1668  CG1 ILE A 113       6.878   4.849  -4.741  1.00  1.04           C  
ATOM   1669  CG2 ILE A 113       7.196   2.418  -5.066  1.00  1.04           C  
ATOM   1670  CD1 ILE A 113       5.709   4.743  -3.817  1.00  1.04           C  
ATOM   1671  H   ILE A 113       9.589   5.104  -5.487  1.00  1.04           H  
ATOM   1672  HA  ILE A 113       8.228   3.255  -7.423  1.00  1.04           H  
ATOM   1673  HB  ILE A 113       6.035   3.725  -6.299  1.00  1.04           H  
ATOM   1674 1HG1 ILE A 113       7.783   4.833  -4.146  1.00  1.04           H  
ATOM   1675 2HG1 ILE A 113       6.824   5.783  -5.269  1.00  1.04           H  
ATOM   1676 1HG2 ILE A 113       6.366   2.215  -4.387  1.00  1.04           H  
ATOM   1677 2HG2 ILE A 113       7.253   1.629  -5.814  1.00  1.04           H  
ATOM   1678 3HG2 ILE A 113       8.110   2.437  -4.501  1.00  1.04           H  
ATOM   1679 1HD1 ILE A 113       5.723   5.580  -3.120  1.00  1.04           H  
ATOM   1680 2HD1 ILE A 113       4.784   4.755  -4.386  1.00  1.04           H  
ATOM   1681 3HD1 ILE A 113       5.769   3.807  -3.265  1.00  1.04           H  
ATOM   1682  N   TRP A 114       6.982   5.030  -8.641  1.00  0.89           N  
ATOM   1683  CA  TRP A 114       6.445   6.079  -9.505  1.00  0.89           C  
ATOM   1684  C   TRP A 114       4.938   6.013  -9.552  1.00  0.89           C  
ATOM   1685  O   TRP A 114       4.361   4.922  -9.575  1.00  0.89           O  
ATOM   1686  CB  TRP A 114       6.984   5.916 -10.925  1.00  0.89           C  
ATOM   1687  CG  TRP A 114       8.433   6.247 -11.089  1.00  0.89           C  
ATOM   1688  CD1 TRP A 114       8.932   7.393 -11.612  1.00  0.89           C  
ATOM   1689  CD2 TRP A 114       9.582   5.455 -10.692  1.00  0.89           C  
ATOM   1690  NE1 TRP A 114      10.307   7.362 -11.599  1.00  0.89           N  
ATOM   1691  CE2 TRP A 114      10.719   6.189 -11.033  1.00  0.89           C  
ATOM   1692  CE3 TRP A 114       9.733   4.205 -10.081  1.00  0.89           C  
ATOM   1693  CZ2 TRP A 114      11.993   5.719 -10.787  1.00  0.89           C  
ATOM   1694  CZ3 TRP A 114      11.011   3.737  -9.826  1.00  0.89           C  
ATOM   1695  CH2 TRP A 114      12.109   4.470 -10.170  1.00  0.89           C  
ATOM   1696  H   TRP A 114       6.846   4.065  -8.908  1.00  0.89           H  
ATOM   1697  HA  TRP A 114       6.738   7.053  -9.115  1.00  0.89           H  
ATOM   1698 1HB  TRP A 114       6.828   4.889 -11.254  1.00  0.89           H  
ATOM   1699 2HB  TRP A 114       6.409   6.559 -11.597  1.00  0.89           H  
ATOM   1700  HD1 TRP A 114       8.324   8.211 -11.994  1.00  0.89           H  
ATOM   1701  HE1 TRP A 114      10.920   8.089 -11.938  1.00  0.89           H  
ATOM   1702  HE3 TRP A 114       8.865   3.611  -9.807  1.00  0.89           H  
ATOM   1703  HZ2 TRP A 114      12.884   6.292 -11.050  1.00  0.89           H  
ATOM   1704  HZ3 TRP A 114      11.120   2.761  -9.343  1.00  0.89           H  
ATOM   1705  HH2 TRP A 114      13.099   4.066  -9.954  1.00  0.89           H  
ATOM   1706  N   GLY A 115       4.307   7.176  -9.585  1.00  0.80           N  
ATOM   1707  CA  GLY A 115       2.860   7.239  -9.655  1.00  0.80           C  
ATOM   1708  C   GLY A 115       2.281   7.401 -11.032  1.00  0.80           C  
ATOM   1709  O   GLY A 115       2.990   7.391 -12.043  1.00  0.80           O  
ATOM   1710  H   GLY A 115       4.848   8.039  -9.521  1.00  0.80           H  
ATOM   1711 1HA  GLY A 115       2.436   6.354  -9.184  1.00  0.80           H  
ATOM   1712 2HA  GLY A 115       2.538   8.097  -9.073  1.00  0.80           H  
ATOM   1713  N   GLN A 116       0.967   7.589 -11.060  1.00  0.74           N  
ATOM   1714  CA  GLN A 116       0.291   7.815 -12.331  1.00  0.74           C  
ATOM   1715  C   GLN A 116       0.745   9.138 -12.912  1.00  0.74           C  
ATOM   1716  O   GLN A 116       0.620  10.177 -12.254  1.00  0.74           O  
ATOM   1717  CB  GLN A 116      -1.228   7.802 -12.162  1.00  0.74           C  
ATOM   1718  CG  GLN A 116      -2.011   8.228 -13.408  1.00  0.74           C  
ATOM   1719  CD  GLN A 116      -1.906   7.277 -14.580  1.00  0.74           C  
ATOM   1720  OE1 GLN A 116      -2.196   6.076 -14.478  1.00  0.74           O  
ATOM   1721  NE2 GLN A 116      -1.486   7.824 -15.723  1.00  0.74           N  
ATOM   1722  H   GLN A 116       0.470   7.558 -10.167  1.00  0.74           H  
ATOM   1723  HA  GLN A 116       0.572   7.023 -13.024  1.00  0.74           H  
ATOM   1724 1HB  GLN A 116      -1.556   6.802 -11.881  1.00  0.74           H  
ATOM   1725 2HB  GLN A 116      -1.506   8.474 -11.352  1.00  0.74           H  
ATOM   1726 1HG  GLN A 116      -3.063   8.316 -13.138  1.00  0.74           H  
ATOM   1727 2HG  GLN A 116      -1.638   9.203 -13.734  1.00  0.74           H  
ATOM   1728 1HE2 GLN A 116      -1.394   7.265 -16.546  1.00  0.74           H  
ATOM   1729 2HE2 GLN A 116      -1.254   8.831 -15.757  1.00  0.74           H  
ATOM   1730  N   GLY A 117       1.244   9.092 -14.153  1.00  0.70           N  
ATOM   1731  CA  GLY A 117       1.751  10.270 -14.857  1.00  0.70           C  
ATOM   1732  C   GLY A 117       0.639  11.210 -15.315  1.00  0.70           C  
ATOM   1733  O   GLY A 117      -0.474  10.760 -15.636  1.00  0.70           O  
ATOM   1734  H   GLY A 117       1.303   8.192 -14.608  1.00  0.70           H  
ATOM   1735 1HA  GLY A 117       2.447  10.802 -14.216  1.00  0.70           H  
ATOM   1736 2HA  GLY A 117       2.327   9.949 -15.723  1.00  0.70           H  
ATOM   1737  N   THR A 118       0.965  12.504 -15.402  1.00  0.67           N  
ATOM   1738  CA  THR A 118       0.028  13.519 -15.882  1.00  0.67           C  
ATOM   1739  C   THR A 118       0.553  14.186 -17.134  1.00  0.67           C  
ATOM   1740  O   THR A 118       1.654  14.737 -17.135  1.00  0.67           O  
ATOM   1741  CB  THR A 118      -0.223  14.621 -14.816  1.00  0.67           C  
ATOM   1742  OG1 THR A 118      -0.781  14.032 -13.646  1.00  0.67           O  
ATOM   1743  CG2 THR A 118      -1.176  15.719 -15.342  1.00  0.67           C  
ATOM   1744  H   THR A 118       1.906  12.779 -15.113  1.00  0.67           H  
ATOM   1745  HA  THR A 118      -0.922  13.038 -16.121  1.00  0.67           H  
ATOM   1746  HB  THR A 118       0.734  15.078 -14.550  1.00  0.67           H  
ATOM   1747  HG1 THR A 118      -1.721  13.868 -13.785  1.00  0.67           H  
ATOM   1748 1HG2 THR A 118      -1.331  16.475 -14.573  1.00  0.67           H  
ATOM   1749 2HG2 THR A 118      -0.750  16.191 -16.227  1.00  0.67           H  
ATOM   1750 3HG2 THR A 118      -2.134  15.275 -15.601  1.00  0.67           H  
ATOM   1751  N   MET A 119      -0.224  14.148 -18.206  1.00  0.66           N  
ATOM   1752  CA  MET A 119       0.229  14.800 -19.423  1.00  0.66           C  
ATOM   1753  C   MET A 119      -0.188  16.241 -19.409  1.00  0.66           C  
ATOM   1754  O   MET A 119      -1.366  16.534 -19.224  1.00  0.66           O  
ATOM   1755  CB  MET A 119      -0.326  14.125 -20.674  1.00  0.66           C  
ATOM   1756  CG  MET A 119       0.145  14.799 -21.980  1.00  0.66           C  
ATOM   1757  SD  MET A 119       1.918  14.644 -22.249  1.00  0.66           S  
ATOM   1758  CE  MET A 119       2.323  16.074 -23.213  1.00  0.66           C  
ATOM   1759  H   MET A 119      -1.118  13.677 -18.173  1.00  0.66           H  
ATOM   1760  HA  MET A 119       1.310  14.776 -19.465  1.00  0.66           H  
ATOM   1761 1HB  MET A 119      -0.009  13.084 -20.699  1.00  0.66           H  
ATOM   1762 2HB  MET A 119      -1.415  14.143 -20.653  1.00  0.66           H  
ATOM   1763 1HG  MET A 119      -0.370  14.344 -22.826  1.00  0.66           H  
ATOM   1764 2HG  MET A 119      -0.112  15.861 -21.962  1.00  0.66           H  
ATOM   1765 1HE  MET A 119       3.388  16.070 -23.432  1.00  0.66           H  
ATOM   1766 2HE  MET A 119       1.755  16.066 -24.143  1.00  0.66           H  
ATOM   1767 3HE  MET A 119       2.075  16.965 -22.651  1.00  0.66           H  
ATOM   1768  N   VAL A 120       0.771  17.133 -19.625  1.00  0.67           N  
ATOM   1769  CA  VAL A 120       0.470  18.547 -19.668  1.00  0.67           C  
ATOM   1770  C   VAL A 120       0.853  19.149 -20.997  1.00  0.67           C  
ATOM   1771  O   VAL A 120       2.023  19.110 -21.392  1.00  0.67           O  
ATOM   1772  CB  VAL A 120       1.234  19.319 -18.583  1.00  0.67           C  
ATOM   1773  CG1 VAL A 120       0.877  20.814 -18.691  1.00  0.67           C  
ATOM   1774  CG2 VAL A 120       0.898  18.744 -17.211  1.00  0.67           C  
ATOM   1775  H   VAL A 120       1.735  16.818 -19.735  1.00  0.67           H  
ATOM   1776  HA  VAL A 120      -0.594  18.685 -19.521  1.00  0.67           H  
ATOM   1777  HB  VAL A 120       2.295  19.224 -18.760  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 120       1.416  21.363 -17.954  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 120       1.143  21.191 -19.677  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 120      -0.199  20.946 -18.530  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 120       1.440  19.283 -16.452  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 120      -0.165  18.838 -17.032  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 120       1.179  17.692 -17.171  1.00  0.67           H  
ATOM   1784  N   THR A 121      -0.124  19.750 -21.654  1.00  0.70           N  
ATOM   1785  CA  THR A 121       0.105  20.420 -22.916  1.00  0.70           C  
ATOM   1786  C   THR A 121       0.135  21.911 -22.704  1.00  0.70           C  
ATOM   1787  O   THR A 121      -0.751  22.458 -22.047  1.00  0.70           O  
ATOM   1788  CB  THR A 121      -0.979  20.066 -23.951  1.00  0.70           C  
ATOM   1789  OG1 THR A 121      -0.959  18.657 -24.214  1.00  0.70           O  
ATOM   1790  CG2 THR A 121      -0.743  20.842 -25.251  1.00  0.70           C  
ATOM   1791  H   THR A 121      -1.071  19.709 -21.280  1.00  0.70           H  
ATOM   1792  HA  THR A 121       1.059  20.134 -23.303  1.00  0.70           H  
ATOM   1793  HB  THR A 121      -1.960  20.329 -23.550  1.00  0.70           H  
ATOM   1794  HG1 THR A 121      -1.327  18.186 -23.457  1.00  0.70           H  
ATOM   1795 1HG2 THR A 121      -1.517  20.586 -25.972  1.00  0.70           H  
ATOM   1796 2HG2 THR A 121      -0.780  21.912 -25.054  1.00  0.70           H  
ATOM   1797 3HG2 THR A 121       0.234  20.582 -25.658  1.00  0.70           H  
ATOM   1798  N   VAL A 122       1.148  22.574 -23.245  1.00  0.76           N  
ATOM   1799  CA  VAL A 122       1.169  24.009 -23.108  1.00  0.76           C  
ATOM   1800  C   VAL A 122       0.848  24.581 -24.488  1.00  0.76           C  
ATOM   1801  O   VAL A 122       1.515  24.251 -25.470  1.00  0.76           O  
ATOM   1802  CB  VAL A 122       2.531  24.484 -22.611  1.00  0.76           C  
ATOM   1803  CG1 VAL A 122       2.508  25.999 -22.436  1.00  0.76           C  
ATOM   1804  CG2 VAL A 122       2.903  23.711 -21.353  1.00  0.76           C  
ATOM   1805  H   VAL A 122       1.905  22.099 -23.739  1.00  0.76           H  
ATOM   1806  HA  VAL A 122       0.418  24.310 -22.397  1.00  0.76           H  
ATOM   1807  HB  VAL A 122       3.271  24.259 -23.360  1.00  0.76           H  
ATOM   1808 1HG1 VAL A 122       3.465  26.354 -22.109  1.00  0.76           H  
ATOM   1809 2HG1 VAL A 122       2.257  26.446 -23.377  1.00  0.76           H  
ATOM   1810 3HG1 VAL A 122       1.757  26.270 -21.696  1.00  0.76           H  
ATOM   1811 1HG2 VAL A 122       3.886  24.014 -21.029  1.00  0.76           H  
ATOM   1812 2HG2 VAL A 122       2.193  23.896 -20.581  1.00  0.76           H  
ATOM   1813 3HG2 VAL A 122       2.920  22.644 -21.575  1.00  0.76           H  
ATOM   1814  N   SER A 123      -0.203  25.384 -24.578  1.00  0.84           N  
ATOM   1815  CA  SER A 123      -0.644  25.899 -25.881  1.00  0.84           C  
ATOM   1816  C   SER A 123      -1.424  27.182 -25.810  1.00  0.84           C  
ATOM   1817  O   SER A 123      -2.188  27.392 -24.876  1.00  0.84           O  
ATOM   1818  CB  SER A 123      -1.531  24.904 -26.593  1.00  0.84           C  
ATOM   1819  OG  SER A 123      -1.993  25.443 -27.821  1.00  0.84           O  
ATOM   1820  H   SER A 123      -0.691  25.627 -23.715  1.00  0.84           H  
ATOM   1821  HA  SER A 123       0.242  26.079 -26.488  1.00  0.84           H  
ATOM   1822 1HB  SER A 123      -0.977  23.985 -26.780  1.00  0.84           H  
ATOM   1823 2HB  SER A 123      -2.377  24.657 -25.961  1.00  0.84           H  
ATOM   1824  HG  SER A 123      -2.542  26.265 -27.599  1.00  0.84           H  
ATOM   1825  N   SER A 124      -1.229  28.022 -26.814  1.00  0.94           N  
ATOM   1826  CA  SER A 124      -1.986  29.246 -26.934  1.00  0.94           C  
ATOM   1827  C   SER A 124      -3.399  28.862 -27.321  1.00  0.94           C  
ATOM   1828  O   SER A 124      -3.654  27.673 -27.548  1.00  0.94           O  
ATOM   1829  OXT SER A 124      -4.319  29.654 -27.099  1.00  0.94           O  
ATOM   1830  CB  SER A 124      -1.363  30.155 -27.976  1.00  0.94           C  
ATOM   1831  OG  SER A 124      -2.139  31.300 -28.168  1.00  0.94           O  
ATOM   1832  H   SER A 124      -0.557  27.780 -27.532  1.00  0.94           H  
ATOM   1833  HA  SER A 124      -2.007  29.758 -25.971  1.00  0.94           H  
ATOM   1834 1HB  SER A 124      -0.360  30.439 -27.658  1.00  0.94           H  
ATOM   1835 2HB  SER A 124      -1.267  29.615 -28.919  1.00  0.94           H  
ATOM   1836  HG  SER A 124      -1.698  31.807 -28.855  1.00  0.94           H  
TER    1837
ENDMDL

REMARK ID 601012 MODEL 3 2024-03-09_00000123_2_19
PFRMAT TS
TARGET 2024-03-09_00000123_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.076  -0.678   0.382  1.00  1.31           N  
ATOM      2  CA  GLN A   1       1.839  -0.462  -0.840  1.00  1.31           C  
ATOM      3  C   GLN A   1       2.544   0.888  -0.753  1.00  1.31           C  
ATOM      4  O   GLN A   1       3.731   0.945  -0.429  1.00  1.31           O  
ATOM      5  CB  GLN A   1       0.934  -0.560  -2.076  1.00  1.31           C  
ATOM      6  CG  GLN A   1       1.670  -0.488  -3.411  1.00  1.31           C  
ATOM      7  CD  GLN A   1       0.731  -0.614  -4.597  1.00  1.31           C  
ATOM      8  OE1 GLN A   1      -0.342  -1.225  -4.490  1.00  1.31           O  
ATOM      9  NE2 GLN A   1       1.117  -0.046  -5.730  1.00  1.31           N  
ATOM     10 1H   GLN A   1       1.391  -1.526   0.829  1.00  1.31           H  
ATOM     11 2H   GLN A   1       1.218   0.104   1.007  1.00  1.31           H  
ATOM     12 3H   GLN A   1       0.094  -0.757   0.161  1.00  1.31           H  
ATOM     13  HA  GLN A   1       2.603  -1.234  -0.916  1.00  1.31           H  
ATOM     14 1HB  GLN A   1       0.403  -1.511  -2.050  1.00  1.31           H  
ATOM     15 2HB  GLN A   1       0.184   0.224  -2.057  1.00  1.31           H  
ATOM     16 1HG  GLN A   1       2.201   0.442  -3.497  1.00  1.31           H  
ATOM     17 2HG  GLN A   1       2.379  -1.313  -3.458  1.00  1.31           H  
ATOM     18 1HE2 GLN A   1       0.543  -0.094  -6.541  1.00  1.31           H  
ATOM     19 2HE2 GLN A   1       2.018   0.461  -5.788  1.00  1.31           H  
ATOM     20  N   VAL A   2       1.817   1.970  -1.039  1.00  1.13           N  
ATOM     21  CA  VAL A   2       2.373   3.321  -0.943  1.00  1.13           C  
ATOM     22  C   VAL A   2       1.918   4.036   0.311  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.736   4.005   0.664  1.00  1.13           O  
ATOM     24  CB  VAL A   2       2.036   4.175  -2.174  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       2.500   5.637  -1.991  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.729   3.627  -3.322  1.00  1.13           C  
ATOM     27  H   VAL A   2       0.853   1.877  -1.323  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.447   3.226  -0.905  1.00  1.13           H  
ATOM     29  HB  VAL A   2       0.992   4.146  -2.345  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       2.260   6.208  -2.885  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       1.992   6.080  -1.139  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       3.579   5.658  -1.825  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.493   4.219  -4.184  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       3.789   3.666  -3.142  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       2.429   2.617  -3.496  1.00  1.13           H  
ATOM     36  N   GLN A   3       2.877   4.649   0.993  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.595   5.361   2.224  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.280   6.714   2.280  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.473   6.851   1.990  1.00  0.98           O  
ATOM     40  CB  GLN A   3       3.045   4.532   3.431  1.00  0.98           C  
ATOM     41  CG  GLN A   3       2.717   5.171   4.771  1.00  0.98           C  
ATOM     42  CD  GLN A   3       3.161   4.336   5.955  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       4.117   3.560   5.867  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       2.469   4.490   7.078  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.825   4.613   0.617  1.00  0.98           H  
ATOM     46  HA  GLN A   3       1.520   5.528   2.288  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.571   3.552   3.394  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       4.124   4.377   3.382  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       3.207   6.128   4.827  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       1.639   5.307   4.837  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       2.715   3.966   7.894  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       1.702   5.131   7.107  1.00  0.98           H  
ATOM     53  N   LEU A   4       2.495   7.722   2.641  1.00  0.85           N  
ATOM     54  CA  LEU A   4       2.975   9.087   2.812  1.00  0.85           C  
ATOM     55  C   LEU A   4       3.019   9.431   4.311  1.00  0.85           C  
ATOM     56  O   LEU A   4       2.022   9.228   5.021  1.00  0.85           O  
ATOM     57  CB  LEU A   4       2.014  10.043   2.081  1.00  0.85           C  
ATOM     58  CG  LEU A   4       2.157  10.256   0.556  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       2.043   8.950  -0.202  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       1.079  11.179   0.114  1.00  0.85           C  
ATOM     61  H   LEU A   4       1.522   7.527   2.826  1.00  0.85           H  
ATOM     62  HA  LEU A   4       3.977   9.175   2.396  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       1.008   9.676   2.227  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       2.099  11.030   2.544  1.00  0.85           H  
ATOM     65  HG  LEU A   4       3.078  10.707   0.351  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       2.131   9.139  -1.272  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       2.826   8.283   0.105  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.088   8.503   0.002  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       1.166  11.367  -0.950  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       0.109  10.737   0.327  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       1.173  12.106   0.650  1.00  0.85           H  
ATOM     72  N   VAL A   5       4.155   9.936   4.794  1.00  0.76           N  
ATOM     73  CA  VAL A   5       4.276  10.281   6.215  1.00  0.76           C  
ATOM     74  C   VAL A   5       4.812  11.686   6.432  1.00  0.76           C  
ATOM     75  O   VAL A   5       5.885  12.027   5.927  1.00  0.76           O  
ATOM     76  CB  VAL A   5       5.215   9.289   6.936  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       5.338   9.673   8.405  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       4.688   7.867   6.780  1.00  0.76           C  
ATOM     79  H   VAL A   5       4.951  10.058   4.163  1.00  0.76           H  
ATOM     80  HA  VAL A   5       3.289  10.221   6.674  1.00  0.76           H  
ATOM     81  HB  VAL A   5       6.213   9.356   6.498  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       6.014   8.982   8.905  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       5.731  10.686   8.493  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       4.355   9.626   8.876  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       5.357   7.172   7.283  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       3.690   7.794   7.216  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       4.648   7.620   5.729  1.00  0.76           H  
ATOM     88  N   GLN A   6       4.102  12.504   7.206  1.00  0.70           N  
ATOM     89  CA  GLN A   6       4.582  13.857   7.436  1.00  0.70           C  
ATOM     90  C   GLN A   6       5.158  14.147   8.813  1.00  0.70           C  
ATOM     91  O   GLN A   6       4.822  13.514   9.818  1.00  0.70           O  
ATOM     92  CB  GLN A   6       3.486  14.844   7.145  1.00  0.70           C  
ATOM     93  CG  GLN A   6       3.084  14.864   5.750  1.00  0.70           C  
ATOM     94  CD  GLN A   6       1.849  15.521   5.632  1.00  0.70           C  
ATOM     95  OE1 GLN A   6       0.900  14.852   5.211  1.00  0.70           O  
ATOM     96  NE2 GLN A   6       1.772  16.782   6.046  1.00  0.70           N  
ATOM     97  H   GLN A   6       3.196  12.240   7.596  1.00  0.70           H  
ATOM     98  HA  GLN A   6       5.369  14.032   6.724  1.00  0.70           H  
ATOM     99 1HB  GLN A   6       2.648  14.698   7.796  1.00  0.70           H  
ATOM    100 2HB  GLN A   6       3.867  15.844   7.363  1.00  0.70           H  
ATOM    101 1HG  GLN A   6       3.828  15.414   5.183  1.00  0.70           H  
ATOM    102 2HG  GLN A   6       2.981  13.849   5.371  1.00  0.70           H  
ATOM    103 1HE2 GLN A   6       0.889  17.277   6.048  1.00  0.70           H  
ATOM    104 2HE2 GLN A   6       2.591  17.223   6.422  1.00  0.70           H  
ATOM    105  N   SER A   7       6.003  15.170   8.817  1.00  0.67           N  
ATOM    106  CA  SER A   7       6.673  15.735   9.979  1.00  0.67           C  
ATOM    107  C   SER A   7       6.652  17.273   9.917  1.00  0.67           C  
ATOM    108  O   SER A   7       5.782  17.861   9.263  1.00  0.67           O  
ATOM    109  CB  SER A   7       8.104  15.215  10.041  1.00  0.67           C  
ATOM    110  OG  SER A   7       8.703  15.562  11.250  1.00  0.67           O  
ATOM    111  H   SER A   7       6.230  15.562   7.904  1.00  0.67           H  
ATOM    112  HA  SER A   7       6.139  15.419  10.876  1.00  0.67           H  
ATOM    113 1HB  SER A   7       8.102  14.130   9.927  1.00  0.67           H  
ATOM    114 2HB  SER A   7       8.677  15.633   9.210  1.00  0.67           H  
ATOM    115  HG  SER A   7       8.192  15.111  11.935  1.00  0.67           H  
ATOM    116  N   GLY A   8       7.581  17.898  10.651  1.00  0.65           N  
ATOM    117  CA  GLY A   8       7.733  19.348  10.769  1.00  0.65           C  
ATOM    118  C   GLY A   8       7.142  19.882  12.073  1.00  0.65           C  
ATOM    119  O   GLY A   8       6.487  19.131  12.795  1.00  0.65           O  
ATOM    120  H   GLY A   8       8.228  17.302  11.149  1.00  0.65           H  
ATOM    121 1HA  GLY A   8       8.796  19.568  10.715  1.00  0.65           H  
ATOM    122 2HA  GLY A   8       7.263  19.830   9.925  1.00  0.65           H  
ATOM    123  N   PRO A   9       7.374  21.167  12.412  1.00  0.64           N  
ATOM    124  CA  PRO A   9       6.966  21.798  13.654  1.00  0.64           C  
ATOM    125  C   PRO A   9       5.478  21.730  13.878  1.00  0.64           C  
ATOM    126  O   PRO A   9       4.702  21.961  12.957  1.00  0.64           O  
ATOM    127  CB  PRO A   9       7.374  23.261  13.439  1.00  0.64           C  
ATOM    128  CG  PRO A   9       8.485  23.204  12.418  1.00  0.64           C  
ATOM    129  CD  PRO A   9       8.086  22.077  11.488  1.00  0.64           C  
ATOM    130  HA  PRO A   9       7.513  21.346  14.494  1.00  0.64           H  
ATOM    131 1HB  PRO A   9       6.505  23.844  13.104  1.00  0.64           H  
ATOM    132 2HB  PRO A   9       7.696  23.706  14.396  1.00  0.64           H  
ATOM    133 1HG  PRO A   9       8.579  24.173  11.904  1.00  0.64           H  
ATOM    134 2HG  PRO A   9       9.447  23.018  12.917  1.00  0.64           H  
ATOM    135 1HD  PRO A   9       7.403  22.436  10.708  1.00  0.64           H  
ATOM    136 2HD  PRO A   9       8.996  21.649  11.072  1.00  0.64           H  
ATOM    137  N   GLY A  10       5.082  21.493  15.125  1.00  0.64           N  
ATOM    138  CA  GLY A  10       3.668  21.509  15.467  1.00  0.64           C  
ATOM    139  C   GLY A  10       3.298  22.848  16.105  1.00  0.64           C  
ATOM    140  O   GLY A  10       2.145  23.103  16.455  1.00  0.64           O  
ATOM    141  H   GLY A  10       5.764  21.283  15.841  1.00  0.64           H  
ATOM    142 1HA  GLY A  10       3.093  21.357  14.562  1.00  0.64           H  
ATOM    143 2HA  GLY A  10       3.436  20.689  16.144  1.00  0.64           H  
ATOM    144  N   LEU A  11       4.305  23.698  16.265  1.00  0.63           N  
ATOM    145  CA  LEU A  11       4.165  25.009  16.880  1.00  0.63           C  
ATOM    146  C   LEU A  11       5.170  25.975  16.279  1.00  0.63           C  
ATOM    147  O   LEU A  11       6.368  25.683  16.215  1.00  0.63           O  
ATOM    148  CB  LEU A  11       4.337  24.942  18.407  1.00  0.63           C  
ATOM    149  CG  LEU A  11       4.269  26.306  19.156  1.00  0.63           C  
ATOM    150  CD1 LEU A  11       2.865  26.923  19.014  1.00  0.63           C  
ATOM    151  CD2 LEU A  11       4.607  26.077  20.620  1.00  0.63           C  
ATOM    152  H   LEU A  11       5.213  23.418  15.935  1.00  0.63           H  
ATOM    153  HA  LEU A  11       3.169  25.377  16.674  1.00  0.63           H  
ATOM    154 1HB  LEU A  11       3.552  24.304  18.813  1.00  0.63           H  
ATOM    155 2HB  LEU A  11       5.301  24.487  18.629  1.00  0.63           H  
ATOM    156  HG  LEU A  11       4.988  27.000  18.720  1.00  0.63           H  
ATOM    157 1HD1 LEU A  11       2.837  27.875  19.539  1.00  0.63           H  
ATOM    158 2HD1 LEU A  11       2.646  27.088  17.971  1.00  0.63           H  
ATOM    159 3HD1 LEU A  11       2.121  26.252  19.437  1.00  0.63           H  
ATOM    160 1HD2 LEU A  11       4.571  27.025  21.155  1.00  0.63           H  
ATOM    161 2HD2 LEU A  11       3.884  25.387  21.057  1.00  0.63           H  
ATOM    162 3HD2 LEU A  11       5.608  25.653  20.699  1.00  0.63           H  
ATOM    163  N   VAL A  12       4.669  27.120  15.852  1.00  0.63           N  
ATOM    164  CA  VAL A  12       5.480  28.161  15.243  1.00  0.63           C  
ATOM    165  C   VAL A  12       4.960  29.535  15.670  1.00  0.63           C  
ATOM    166  O   VAL A  12       3.761  29.702  15.906  1.00  0.63           O  
ATOM    167  CB  VAL A  12       5.442  27.962  13.715  1.00  0.63           C  
ATOM    168  CG1 VAL A  12       4.049  28.136  13.225  1.00  0.63           C  
ATOM    169  CG2 VAL A  12       6.371  28.917  13.012  1.00  0.63           C  
ATOM    170  H   VAL A  12       3.659  27.247  15.923  1.00  0.63           H  
ATOM    171  HA  VAL A  12       6.510  28.057  15.588  1.00  0.63           H  
ATOM    172  HB  VAL A  12       5.750  26.939  13.491  1.00  0.63           H  
ATOM    173 1HG1 VAL A  12       4.016  27.968  12.151  1.00  0.63           H  
ATOM    174 2HG1 VAL A  12       3.391  27.425  13.725  1.00  0.63           H  
ATOM    175 3HG1 VAL A  12       3.725  29.150  13.446  1.00  0.63           H  
ATOM    176 1HG2 VAL A  12       6.335  28.745  11.936  1.00  0.63           H  
ATOM    177 2HG2 VAL A  12       6.056  29.919  13.220  1.00  0.63           H  
ATOM    178 3HG2 VAL A  12       7.393  28.772  13.365  1.00  0.63           H  
ATOM    179  N   LYS A  13       5.848  30.506  15.830  1.00  0.63           N  
ATOM    180  CA  LYS A  13       5.384  31.829  16.202  1.00  0.63           C  
ATOM    181  C   LYS A  13       4.951  32.544  14.928  1.00  0.63           C  
ATOM    182  O   LYS A  13       5.505  32.270  13.862  1.00  0.63           O  
ATOM    183  CB  LYS A  13       6.492  32.613  16.927  1.00  0.63           C  
ATOM    184  CG  LYS A  13       7.051  31.969  18.207  1.00  0.63           C  
ATOM    185  CD  LYS A  13       5.987  31.884  19.279  1.00  0.63           C  
ATOM    186  CE  LYS A  13       6.521  31.442  20.630  1.00  0.63           C  
ATOM    187  NZ  LYS A  13       5.429  31.399  21.648  1.00  0.63           N  
ATOM    188  H   LYS A  13       6.843  30.358  15.650  1.00  0.63           H  
ATOM    189  HA  LYS A  13       4.534  31.716  16.864  1.00  0.63           H  
ATOM    190 1HB  LYS A  13       7.308  32.767  16.266  1.00  0.63           H  
ATOM    191 2HB  LYS A  13       6.137  33.596  17.204  1.00  0.63           H  
ATOM    192 1HG  LYS A  13       7.411  30.964  17.976  1.00  0.63           H  
ATOM    193 2HG  LYS A  13       7.885  32.560  18.577  1.00  0.63           H  
ATOM    194 1HD  LYS A  13       5.472  32.843  19.389  1.00  0.63           H  
ATOM    195 2HD  LYS A  13       5.264  31.138  18.966  1.00  0.63           H  
ATOM    196 1HE  LYS A  13       6.961  30.452  20.538  1.00  0.63           H  
ATOM    197 2HE  LYS A  13       7.284  32.143  20.962  1.00  0.63           H  
ATOM    198 1HZ  LYS A  13       5.785  31.116  22.537  1.00  0.63           H  
ATOM    199 2HZ  LYS A  13       5.005  32.342  21.737  1.00  0.63           H  
ATOM    200 3HZ  LYS A  13       4.707  30.761  21.353  1.00  0.63           H  
ATOM    201  N   PRO A  14       4.019  33.492  14.980  1.00  0.62           N  
ATOM    202  CA  PRO A  14       3.604  34.233  13.828  1.00  0.62           C  
ATOM    203  C   PRO A  14       4.799  35.002  13.322  1.00  0.62           C  
ATOM    204  O   PRO A  14       5.650  35.439  14.100  1.00  0.62           O  
ATOM    205  CB  PRO A  14       2.481  35.121  14.368  1.00  0.62           C  
ATOM    206  CG  PRO A  14       2.712  35.167  15.866  1.00  0.62           C  
ATOM    207  CD  PRO A  14       3.308  33.821  16.199  1.00  0.62           C  
ATOM    208  HA  PRO A  14       3.217  33.556  13.070  1.00  0.62           H  
ATOM    209 1HB  PRO A  14       2.540  36.114  13.897  1.00  0.62           H  
ATOM    210 2HB  PRO A  14       1.505  34.693  14.090  1.00  0.62           H  
ATOM    211 1HG  PRO A  14       3.381  36.000  16.124  1.00  0.62           H  
ATOM    212 2HG  PRO A  14       1.763  35.346  16.395  1.00  0.62           H  
ATOM    213 1HD  PRO A  14       3.952  33.917  17.068  1.00  0.62           H  
ATOM    214 2HD  PRO A  14       2.515  33.094  16.346  1.00  0.62           H  
ATOM    215  N   SER A  15       4.845  35.148  12.008  1.00  0.62           N  
ATOM    216  CA  SER A  15       5.885  35.806  11.227  1.00  0.62           C  
ATOM    217  C   SER A  15       7.121  34.914  10.997  1.00  0.62           C  
ATOM    218  O   SER A  15       7.976  35.262  10.180  1.00  0.62           O  
ATOM    219  CB  SER A  15       6.308  37.133  11.845  1.00  0.62           C  
ATOM    220  OG  SER A  15       7.287  36.970  12.833  1.00  0.62           O  
ATOM    221  H   SER A  15       4.085  34.736  11.478  1.00  0.62           H  
ATOM    222  HA  SER A  15       5.452  36.039  10.258  1.00  0.62           H  
ATOM    223 1HB  SER A  15       6.688  37.787  11.064  1.00  0.62           H  
ATOM    224 2HB  SER A  15       5.435  37.621  12.279  1.00  0.62           H  
ATOM    225  HG  SER A  15       6.898  36.370  13.483  1.00  0.62           H  
ATOM    226  N   GLN A  16       7.201  33.748  11.658  1.00  0.62           N  
ATOM    227  CA  GLN A  16       8.317  32.820  11.455  1.00  0.62           C  
ATOM    228  C   GLN A  16       8.101  31.944  10.238  1.00  0.62           C  
ATOM    229  O   GLN A  16       7.039  31.978   9.606  1.00  0.62           O  
ATOM    230  CB  GLN A  16       8.572  31.897  12.649  1.00  0.62           C  
ATOM    231  CG  GLN A  16       9.050  32.547  13.895  1.00  0.62           C  
ATOM    232  CD  GLN A  16       9.426  31.495  14.982  1.00  0.62           C  
ATOM    233  OE1 GLN A  16       8.655  30.597  15.388  1.00  0.62           O  
ATOM    234  NE2 GLN A  16      10.658  31.618  15.468  1.00  0.62           N  
ATOM    235  H   GLN A  16       6.484  33.484  12.339  1.00  0.62           H  
ATOM    236  HA  GLN A  16       9.219  33.407  11.287  1.00  0.62           H  
ATOM    237 1HB  GLN A  16       7.656  31.418  12.895  1.00  0.62           H  
ATOM    238 2HB  GLN A  16       9.279  31.116  12.378  1.00  0.62           H  
ATOM    239 1HG  GLN A  16       9.932  33.143  13.668  1.00  0.62           H  
ATOM    240 2HG  GLN A  16       8.254  33.189  14.264  1.00  0.62           H  
ATOM    241 1HE2 GLN A  16      10.985  30.985  16.172  1.00  0.62           H  
ATOM    242 2HE2 GLN A  16      11.261  32.344  15.134  1.00  0.62           H  
ATOM    243  N   THR A  17       9.135  31.194   9.869  1.00  0.61           N  
ATOM    244  CA  THR A  17       9.010  30.289   8.743  1.00  0.61           C  
ATOM    245  C   THR A  17       8.739  28.857   9.219  1.00  0.61           C  
ATOM    246  O   THR A  17       9.420  28.339  10.108  1.00  0.61           O  
ATOM    247  CB  THR A  17      10.264  30.326   7.855  1.00  0.61           C  
ATOM    248  OG1 THR A  17      10.456  31.661   7.361  1.00  0.61           O  
ATOM    249  CG2 THR A  17      10.089  29.374   6.662  1.00  0.61           C  
ATOM    250  H   THR A  17      10.000  31.225  10.391  1.00  0.61           H  
ATOM    251  HA  THR A  17       8.165  30.608   8.141  1.00  0.61           H  
ATOM    252  HB  THR A  17      11.136  30.027   8.435  1.00  0.61           H  
ATOM    253  HG1 THR A  17      11.153  31.660   6.701  1.00  0.61           H  
ATOM    254 1HG2 THR A  17      10.972  29.420   6.045  1.00  0.61           H  
ATOM    255 2HG2 THR A  17       9.949  28.354   7.014  1.00  0.61           H  
ATOM    256 3HG2 THR A  17       9.226  29.671   6.076  1.00  0.61           H  
ATOM    257  N   LEU A  18       7.719  28.250   8.627  1.00  0.61           N  
ATOM    258  CA  LEU A  18       7.283  26.881   8.893  1.00  0.61           C  
ATOM    259  C   LEU A  18       7.774  25.939   7.799  1.00  0.61           C  
ATOM    260  O   LEU A  18       7.614  26.237   6.615  1.00  0.61           O  
ATOM    261  CB  LEU A  18       5.760  26.820   8.917  1.00  0.61           C  
ATOM    262  CG  LEU A  18       5.112  25.456   9.116  1.00  0.61           C  
ATOM    263  CD1 LEU A  18       5.363  24.987  10.555  1.00  0.61           C  
ATOM    264  CD2 LEU A  18       3.630  25.564   8.743  1.00  0.61           C  
ATOM    265  H   LEU A  18       7.219  28.788   7.918  1.00  0.61           H  
ATOM    266  HA  LEU A  18       7.687  26.559   9.853  1.00  0.61           H  
ATOM    267 1HB  LEU A  18       5.409  27.464   9.724  1.00  0.61           H  
ATOM    268 2HB  LEU A  18       5.396  27.221   8.005  1.00  0.61           H  
ATOM    269  HG  LEU A  18       5.578  24.727   8.456  1.00  0.61           H  
ATOM    270 1HD1 LEU A  18       4.921  24.005  10.715  1.00  0.61           H  
ATOM    271 2HD1 LEU A  18       6.431  24.931  10.730  1.00  0.61           H  
ATOM    272 3HD1 LEU A  18       4.921  25.693  11.252  1.00  0.61           H  
ATOM    273 1HD2 LEU A  18       3.154  24.601   8.859  1.00  0.61           H  
ATOM    274 2HD2 LEU A  18       3.142  26.296   9.380  1.00  0.61           H  
ATOM    275 3HD2 LEU A  18       3.544  25.883   7.703  1.00  0.61           H  
ATOM    276  N   SER A  19       8.366  24.808   8.170  1.00  0.60           N  
ATOM    277  CA  SER A  19       8.804  23.851   7.151  1.00  0.60           C  
ATOM    278  C   SER A  19       8.308  22.446   7.448  1.00  0.60           C  
ATOM    279  O   SER A  19       8.623  21.868   8.490  1.00  0.60           O  
ATOM    280  CB  SER A  19      10.316  23.842   7.015  1.00  0.60           C  
ATOM    281  OG  SER A  19      10.727  22.869   6.095  1.00  0.60           O  
ATOM    282  H   SER A  19       8.499  24.603   9.149  1.00  0.60           H  
ATOM    283  HA  SER A  19       8.386  24.151   6.196  1.00  0.60           H  
ATOM    284 1HB  SER A  19      10.645  24.826   6.676  1.00  0.60           H  
ATOM    285 2HB  SER A  19      10.776  23.655   7.983  1.00  0.60           H  
ATOM    286  HG  SER A  19      10.095  22.910   5.366  1.00  0.60           H  
ATOM    287  N   LEU A  20       7.488  21.922   6.538  1.00  0.61           N  
ATOM    288  CA  LEU A  20       6.905  20.596   6.692  1.00  0.61           C  
ATOM    289  C   LEU A  20       7.512  19.640   5.662  1.00  0.61           C  
ATOM    290  O   LEU A  20       7.755  20.024   4.513  1.00  0.61           O  
ATOM    291  CB  LEU A  20       5.386  20.671   6.509  1.00  0.61           C  
ATOM    292  CG  LEU A  20       4.643  21.699   7.416  1.00  0.61           C  
ATOM    293  CD1 LEU A  20       3.173  21.684   7.080  1.00  0.61           C  
ATOM    294  CD2 LEU A  20       4.879  21.371   8.869  1.00  0.61           C  
ATOM    295  H   LEU A  20       7.284  22.466   5.699  1.00  0.61           H  
ATOM    296  HA  LEU A  20       7.128  20.219   7.684  1.00  0.61           H  
ATOM    297 1HB  LEU A  20       5.171  20.924   5.474  1.00  0.61           H  
ATOM    298 2HB  LEU A  20       4.969  19.683   6.719  1.00  0.61           H  
ATOM    299  HG  LEU A  20       5.017  22.700   7.209  1.00  0.61           H  
ATOM    300 1HD1 LEU A  20       2.649  22.413   7.697  1.00  0.61           H  
ATOM    301 2HD1 LEU A  20       3.035  21.935   6.027  1.00  0.61           H  
ATOM    302 3HD1 LEU A  20       2.777  20.691   7.274  1.00  0.61           H  
ATOM    303 1HD2 LEU A  20       4.366  22.085   9.498  1.00  0.61           H  
ATOM    304 2HD2 LEU A  20       4.507  20.372   9.077  1.00  0.61           H  
ATOM    305 3HD2 LEU A  20       5.933  21.413   9.072  1.00  0.61           H  
ATOM    306  N   THR A  21       7.717  18.383   6.053  1.00  0.63           N  
ATOM    307  CA  THR A  21       8.250  17.378   5.122  1.00  0.63           C  
ATOM    308  C   THR A  21       7.359  16.146   5.040  1.00  0.63           C  
ATOM    309  O   THR A  21       6.835  15.671   6.046  1.00  0.63           O  
ATOM    310  CB  THR A  21       9.692  16.946   5.487  1.00  0.63           C  
ATOM    311  OG1 THR A  21      10.551  18.093   5.464  1.00  0.63           O  
ATOM    312  CG2 THR A  21      10.230  15.901   4.461  1.00  0.63           C  
ATOM    313  H   THR A  21       7.509  18.129   7.008  1.00  0.63           H  
ATOM    314  HA  THR A  21       8.285  17.813   4.125  1.00  0.63           H  
ATOM    315  HB  THR A  21       9.705  16.510   6.485  1.00  0.63           H  
ATOM    316  HG1 THR A  21      10.436  18.561   4.631  1.00  0.63           H  
ATOM    317 1HG2 THR A  21      11.248  15.623   4.725  1.00  0.63           H  
ATOM    318 2HG2 THR A  21       9.614  15.005   4.466  1.00  0.63           H  
ATOM    319 3HG2 THR A  21      10.221  16.340   3.463  1.00  0.63           H  
ATOM    320  N   CYS A  22       7.170  15.673   3.811  1.00  0.67           N  
ATOM    321  CA  CYS A  22       6.403  14.476   3.478  1.00  0.67           C  
ATOM    322  C   CYS A  22       7.282  13.393   2.865  1.00  0.67           C  
ATOM    323  O   CYS A  22       7.812  13.572   1.765  1.00  0.67           O  
ATOM    324  CB  CYS A  22       5.304  14.833   2.493  1.00  0.67           C  
ATOM    325  SG  CYS A  22       4.307  13.454   1.904  1.00  0.67           S  
ATOM    326  H   CYS A  22       7.621  16.167   3.057  1.00  0.67           H  
ATOM    327  HA  CYS A  22       5.954  14.083   4.389  1.00  0.67           H  
ATOM    328 1HB  CYS A  22       4.642  15.548   2.960  1.00  0.67           H  
ATOM    329 2HB  CYS A  22       5.741  15.324   1.637  1.00  0.67           H  
ATOM    330  N   SER A  23       7.467  12.288   3.570  1.00  0.74           N  
ATOM    331  CA  SER A  23       8.303  11.222   3.036  1.00  0.74           C  
ATOM    332  C   SER A  23       7.405  10.226   2.341  1.00  0.74           C  
ATOM    333  O   SER A  23       6.333   9.893   2.860  1.00  0.74           O  
ATOM    334  CB  SER A  23       9.091  10.542   4.134  1.00  0.74           C  
ATOM    335  OG  SER A  23      10.009  11.421   4.724  1.00  0.74           O  
ATOM    336  H   SER A  23       7.010  12.180   4.474  1.00  0.74           H  
ATOM    337  HA  SER A  23       8.993  11.632   2.300  1.00  0.74           H  
ATOM    338 1HB  SER A  23       8.403  10.163   4.891  1.00  0.74           H  
ATOM    339 2HB  SER A  23       9.622   9.689   3.712  1.00  0.74           H  
ATOM    340  HG  SER A  23      10.564  11.753   3.990  1.00  0.74           H  
ATOM    341  N   VAL A  24       7.830   9.733   1.180  1.00  0.86           N  
ATOM    342  CA  VAL A  24       7.005   8.782   0.461  1.00  0.86           C  
ATOM    343  C   VAL A  24       7.712   7.459   0.204  1.00  0.86           C  
ATOM    344  O   VAL A  24       8.829   7.426  -0.312  1.00  0.86           O  
ATOM    345  CB  VAL A  24       6.578   9.389  -0.875  1.00  0.86           C  
ATOM    346  CG1 VAL A  24       5.691   8.406  -1.616  1.00  0.86           C  
ATOM    347  CG2 VAL A  24       5.916  10.714  -0.615  1.00  0.86           C  
ATOM    348  H   VAL A  24       8.703  10.063   0.766  1.00  0.86           H  
ATOM    349  HA  VAL A  24       6.111   8.580   1.049  1.00  0.86           H  
ATOM    350  HB  VAL A  24       7.455   9.559  -1.496  1.00  0.86           H  
ATOM    351 1HG1 VAL A  24       5.407   8.828  -2.555  1.00  0.86           H  
ATOM    352 2HG1 VAL A  24       6.228   7.475  -1.791  1.00  0.86           H  
ATOM    353 3HG1 VAL A  24       4.811   8.201  -1.027  1.00  0.86           H  
ATOM    354 1HG2 VAL A  24       5.602  11.159  -1.542  1.00  0.86           H  
ATOM    355 2HG2 VAL A  24       5.089  10.548   0.004  1.00  0.86           H  
ATOM    356 3HG2 VAL A  24       6.610  11.384  -0.112  1.00  0.86           H  
ATOM    357  N   SER A  25       7.041   6.368   0.552  1.00  1.04           N  
ATOM    358  CA  SER A  25       7.568   5.027   0.341  1.00  1.04           C  
ATOM    359  C   SER A  25       6.631   4.198  -0.534  1.00  1.04           C  
ATOM    360  O   SER A  25       5.414   4.339  -0.455  1.00  1.04           O  
ATOM    361  CB  SER A  25       7.781   4.337   1.670  1.00  1.04           C  
ATOM    362  OG  SER A  25       8.194   3.013   1.479  1.00  1.04           O  
ATOM    363  H   SER A  25       6.129   6.482   0.998  1.00  1.04           H  
ATOM    364  HA  SER A  25       8.528   5.107  -0.171  1.00  1.04           H  
ATOM    365 1HB  SER A  25       8.529   4.879   2.247  1.00  1.04           H  
ATOM    366 2HB  SER A  25       6.849   4.354   2.239  1.00  1.04           H  
ATOM    367  HG  SER A  25       7.503   2.601   0.944  1.00  1.04           H  
ATOM    368  N   GLY A  26       7.205   3.316  -1.356  1.00  1.29           N  
ATOM    369  CA  GLY A  26       6.430   2.430  -2.236  1.00  1.29           C  
ATOM    370  C   GLY A  26       6.442   2.942  -3.677  1.00  1.29           C  
ATOM    371  O   GLY A  26       6.720   4.117  -3.915  1.00  1.29           O  
ATOM    372  H   GLY A  26       8.216   3.256  -1.375  1.00  1.29           H  
ATOM    373 1HA  GLY A  26       6.852   1.426  -2.204  1.00  1.29           H  
ATOM    374 2HA  GLY A  26       5.407   2.352  -1.878  1.00  1.29           H  
ATOM    375  N   ASP A  27       6.164   2.056  -4.638  1.00  1.64           N  
ATOM    376  CA  ASP A  27       6.198   2.410  -6.063  1.00  1.64           C  
ATOM    377  C   ASP A  27       7.506   3.140  -6.396  1.00  1.64           C  
ATOM    378  O   ASP A  27       8.592   2.616  -6.136  1.00  1.64           O  
ATOM    379  CB  ASP A  27       4.983   3.270  -6.466  1.00  1.64           C  
ATOM    380  CG  ASP A  27       3.624   2.568  -6.331  1.00  1.64           C  
ATOM    381  OD1 ASP A  27       3.588   1.374  -6.099  1.00  1.64           O  
ATOM    382  OD2 ASP A  27       2.618   3.266  -6.438  1.00  1.64           O  
ATOM    383  H   ASP A  27       5.933   1.109  -4.375  1.00  1.64           H  
ATOM    384  HA  ASP A  27       6.168   1.491  -6.648  1.00  1.64           H  
ATOM    385 1HB  ASP A  27       4.963   4.185  -5.867  1.00  1.64           H  
ATOM    386 2HB  ASP A  27       5.078   3.559  -7.515  1.00  1.64           H  
ATOM    387  N   SER A  28       7.396   4.332  -6.983  1.00  2.08           N  
ATOM    388  CA  SER A  28       8.537   5.154  -7.347  1.00  2.08           C  
ATOM    389  C   SER A  28       8.062   6.582  -7.540  1.00  2.08           C  
ATOM    390  O   SER A  28       6.946   6.809  -8.011  1.00  2.08           O  
ATOM    391  CB  SER A  28       9.205   4.635  -8.610  1.00  2.08           C  
ATOM    392  OG  SER A  28      10.310   5.430  -8.970  1.00  2.08           O  
ATOM    393  H   SER A  28       6.481   4.704  -7.166  1.00  2.08           H  
ATOM    394  HA  SER A  28       9.258   5.138  -6.527  1.00  2.08           H  
ATOM    395 1HB  SER A  28       9.537   3.612  -8.443  1.00  2.08           H  
ATOM    396 2HB  SER A  28       8.487   4.617  -9.428  1.00  2.08           H  
ATOM    397  HG  SER A  28       9.953   6.190  -9.473  1.00  2.08           H  
ATOM    398  N   ILE A  29       8.904   7.540  -7.173  1.00  2.55           N  
ATOM    399  CA  ILE A  29       8.586   8.944  -7.389  1.00  2.55           C  
ATOM    400  C   ILE A  29       9.064   9.339  -8.785  1.00  2.55           C  
ATOM    401  O   ILE A  29       8.267   9.698  -9.651  1.00  2.55           O  
ATOM    402  CB  ILE A  29       9.243   9.853  -6.313  1.00  2.55           C  
ATOM    403  CG1 ILE A  29       8.489   9.767  -4.959  1.00  2.55           C  
ATOM    404  CG2 ILE A  29       9.243  11.324  -6.781  1.00  2.55           C  
ATOM    405  CD1 ILE A  29       8.298   8.372  -4.435  1.00  2.55           C  
ATOM    406  H   ILE A  29       9.791   7.280  -6.766  1.00  2.55           H  
ATOM    407  HA  ILE A  29       7.507   9.078  -7.347  1.00  2.55           H  
ATOM    408  HB  ILE A  29      10.269   9.531  -6.138  1.00  2.55           H  
ATOM    409 1HG1 ILE A  29       9.064  10.322  -4.217  1.00  2.55           H  
ATOM    410 2HG1 ILE A  29       7.519  10.229  -5.056  1.00  2.55           H  
ATOM    411 1HG2 ILE A  29       9.707  11.946  -6.018  1.00  2.55           H  
ATOM    412 2HG2 ILE A  29       9.796  11.436  -7.705  1.00  2.55           H  
ATOM    413 3HG2 ILE A  29       8.221  11.650  -6.946  1.00  2.55           H  
ATOM    414 1HD1 ILE A  29       7.794   8.408  -3.491  1.00  2.55           H  
ATOM    415 2HD1 ILE A  29       7.701   7.802  -5.125  1.00  2.55           H  
ATOM    416 3HD1 ILE A  29       9.260   7.892  -4.306  1.00  2.55           H  
ATOM    417  N   SER A  30      10.374   9.231  -9.008  1.00  2.89           N  
ATOM    418  CA  SER A  30      10.987   9.626 -10.270  1.00  2.89           C  
ATOM    419  C   SER A  30      10.475   8.789 -11.442  1.00  2.89           C  
ATOM    420  O   SER A  30      10.134   7.622 -11.237  1.00  2.89           O  
ATOM    421  CB  SER A  30      12.490   9.448 -10.193  1.00  2.89           C  
ATOM    422  OG  SER A  30      13.055  10.280  -9.233  1.00  2.89           O  
ATOM    423  H   SER A  30      10.965   8.898  -8.264  1.00  2.89           H  
ATOM    424  HA  SER A  30      10.733  10.672 -10.410  1.00  2.89           H  
ATOM    425 1HB  SER A  30      12.714   8.409  -9.954  1.00  2.89           H  
ATOM    426 2HB  SER A  30      12.933   9.658 -11.162  1.00  2.89           H  
ATOM    427  HG  SER A  30      14.007  10.157  -9.317  1.00  2.89           H  
ATOM    428  N   SER A  31      10.453   9.335 -12.683  1.00  2.96           N  
ATOM    429  CA  SER A  31      10.859  10.700 -13.086  1.00  2.96           C  
ATOM    430  C   SER A  31       9.663  11.578 -13.454  1.00  2.96           C  
ATOM    431  O   SER A  31       9.833  12.702 -13.934  1.00  2.96           O  
ATOM    432  CB  SER A  31      11.800  10.626 -14.270  1.00  2.96           C  
ATOM    433  OG  SER A  31      11.167  10.061 -15.382  1.00  2.96           O  
ATOM    434  H   SER A  31      10.137   8.732 -13.429  1.00  2.96           H  
ATOM    435  HA  SER A  31      11.399  11.193 -12.288  1.00  2.96           H  
ATOM    436 1HB  SER A  31      12.152  11.627 -14.519  1.00  2.96           H  
ATOM    437 2HB  SER A  31      12.671  10.029 -14.002  1.00  2.96           H  
ATOM    438  HG  SER A  31      10.508  10.701 -15.667  1.00  2.96           H  
ATOM    439  N   GLY A  32       8.465  11.038 -13.264  1.00  2.72           N  
ATOM    440  CA  GLY A  32       7.224  11.700 -13.649  1.00  2.72           C  
ATOM    441  C   GLY A  32       6.021  10.880 -13.201  1.00  2.72           C  
ATOM    442  O   GLY A  32       6.000  10.342 -12.096  1.00  2.72           O  
ATOM    443  H   GLY A  32       8.413  10.122 -12.840  1.00  2.72           H  
ATOM    444 1HA  GLY A  32       7.183  12.695 -13.213  1.00  2.72           H  
ATOM    445 2HA  GLY A  32       7.201  11.825 -14.731  1.00  2.72           H  
ATOM    446  N   THR A  33       4.986  10.855 -14.037  1.00  2.26           N  
ATOM    447  CA  THR A  33       3.741  10.098 -13.827  1.00  2.26           C  
ATOM    448  C   THR A  33       2.813  10.579 -12.699  1.00  2.26           C  
ATOM    449  O   THR A  33       1.642  10.852 -12.955  1.00  2.26           O  
ATOM    450  CB  THR A  33       4.059   8.599 -13.608  1.00  2.26           C  
ATOM    451  OG1 THR A  33       4.742   8.081 -14.760  1.00  2.26           O  
ATOM    452  CG2 THR A  33       2.795   7.828 -13.412  1.00  2.26           C  
ATOM    453  H   THR A  33       5.077  11.369 -14.900  1.00  2.26           H  
ATOM    454  HA  THR A  33       3.166  10.169 -14.752  1.00  2.26           H  
ATOM    455  HB  THR A  33       4.674   8.462 -12.728  1.00  2.26           H  
ATOM    456  HG1 THR A  33       4.878   7.135 -14.652  1.00  2.26           H  
ATOM    457 1HG2 THR A  33       3.025   6.776 -13.263  1.00  2.26           H  
ATOM    458 2HG2 THR A  33       2.268   8.208 -12.544  1.00  2.26           H  
ATOM    459 3HG2 THR A  33       2.179   7.943 -14.294  1.00  2.26           H  
ATOM    460  N   TYR A  34       3.334  10.692 -11.479  1.00  1.75           N  
ATOM    461  CA  TYR A  34       2.528  11.078 -10.314  1.00  1.75           C  
ATOM    462  C   TYR A  34       2.804  12.499  -9.868  1.00  1.75           C  
ATOM    463  O   TYR A  34       3.851  13.080 -10.202  1.00  1.75           O  
ATOM    464  CB  TYR A  34       2.780  10.141  -9.145  1.00  1.75           C  
ATOM    465  CG  TYR A  34       2.369   8.736  -9.400  1.00  1.75           C  
ATOM    466  CD1 TYR A  34       3.319   7.816  -9.799  1.00  1.75           C  
ATOM    467  CD2 TYR A  34       1.056   8.359  -9.253  1.00  1.75           C  
ATOM    468  CE1 TYR A  34       2.951   6.515 -10.046  1.00  1.75           C  
ATOM    469  CE2 TYR A  34       0.684   7.066  -9.496  1.00  1.75           C  
ATOM    470  CZ  TYR A  34       1.626   6.138  -9.895  1.00  1.75           C  
ATOM    471  OH  TYR A  34       1.257   4.837 -10.148  1.00  1.75           O  
ATOM    472  H   TYR A  34       4.322  10.471 -11.376  1.00  1.75           H  
ATOM    473  HA  TYR A  34       1.472  11.020 -10.586  1.00  1.75           H  
ATOM    474 1HB  TYR A  34       3.838  10.134  -8.922  1.00  1.75           H  
ATOM    475 2HB  TYR A  34       2.250  10.505  -8.265  1.00  1.75           H  
ATOM    476  HD1 TYR A  34       4.363   8.123  -9.918  1.00  1.75           H  
ATOM    477  HD2 TYR A  34       0.313   9.088  -8.942  1.00  1.75           H  
ATOM    478  HE1 TYR A  34       3.698   5.787 -10.362  1.00  1.75           H  
ATOM    479  HE2 TYR A  34      -0.360   6.769  -9.379  1.00  1.75           H  
ATOM    480  HH  TYR A  34       0.308   4.748 -10.032  1.00  1.75           H  
ATOM    481  N   TYR A  35       1.855  13.066  -9.110  1.00  1.32           N  
ATOM    482  CA  TYR A  35       2.046  14.439  -8.657  1.00  1.32           C  
ATOM    483  C   TYR A  35       1.752  14.513  -7.167  1.00  1.32           C  
ATOM    484  O   TYR A  35       0.924  13.754  -6.662  1.00  1.32           O  
ATOM    485  CB  TYR A  35       1.076  15.344  -9.406  1.00  1.32           C  
ATOM    486  CG  TYR A  35       1.042  15.005 -10.875  1.00  1.32           C  
ATOM    487  CD1 TYR A  35       0.155  14.008 -11.294  1.00  1.32           C  
ATOM    488  CD2 TYR A  35       1.857  15.598 -11.773  1.00  1.32           C  
ATOM    489  CE1 TYR A  35       0.106  13.632 -12.608  1.00  1.32           C  
ATOM    490  CE2 TYR A  35       1.819  15.232 -13.106  1.00  1.32           C  
ATOM    491  CZ  TYR A  35       0.942  14.244 -13.524  1.00  1.32           C  
ATOM    492  OH  TYR A  35       0.892  13.857 -14.847  1.00  1.32           O  
ATOM    493  H   TYR A  35       1.009  12.537  -8.870  1.00  1.32           H  
ATOM    494  HA  TYR A  35       3.077  14.748  -8.820  1.00  1.32           H  
ATOM    495 1HB  TYR A  35       0.093  15.301  -9.002  1.00  1.32           H  
ATOM    496 2HB  TYR A  35       1.423  16.373  -9.309  1.00  1.32           H  
ATOM    497  HD1 TYR A  35      -0.500  13.514 -10.572  1.00  1.32           H  
ATOM    498  HD2 TYR A  35       2.524  16.335 -11.438  1.00  1.32           H  
ATOM    499  HE1 TYR A  35      -0.585  12.846 -12.923  1.00  1.32           H  
ATOM    500  HE2 TYR A  35       2.483  15.716 -13.822  1.00  1.32           H  
ATOM    501  HH  TYR A  35       0.321  13.084 -14.926  1.00  1.32           H  
ATOM    502  N   TRP A  36       2.400  15.432  -6.461  1.00  1.02           N  
ATOM    503  CA  TRP A  36       2.099  15.604  -5.040  1.00  1.02           C  
ATOM    504  C   TRP A  36       1.599  16.978  -4.657  1.00  1.02           C  
ATOM    505  O   TRP A  36       2.153  18.011  -5.038  1.00  1.02           O  
ATOM    506  CB  TRP A  36       3.295  15.227  -4.176  1.00  1.02           C  
ATOM    507  CG  TRP A  36       3.463  13.728  -3.999  1.00  1.02           C  
ATOM    508  CD1 TRP A  36       3.072  13.039  -2.887  1.00  1.02           C  
ATOM    509  CD2 TRP A  36       4.004  12.731  -4.907  1.00  1.02           C  
ATOM    510  NE1 TRP A  36       3.343  11.711  -3.028  1.00  1.02           N  
ATOM    511  CE2 TRP A  36       3.920  11.501  -4.253  1.00  1.02           C  
ATOM    512  CE3 TRP A  36       4.547  12.778  -6.202  1.00  1.02           C  
ATOM    513  CZ2 TRP A  36       4.365  10.336  -4.839  1.00  1.02           C  
ATOM    514  CZ3 TRP A  36       4.986  11.597  -6.772  1.00  1.02           C  
ATOM    515  CH2 TRP A  36       4.896  10.415  -6.108  1.00  1.02           C  
ATOM    516  H   TRP A  36       3.084  16.047  -6.907  1.00  1.02           H  
ATOM    517  HA  TRP A  36       1.303  14.907  -4.785  1.00  1.02           H  
ATOM    518 1HB  TRP A  36       4.196  15.630  -4.624  1.00  1.02           H  
ATOM    519 2HB  TRP A  36       3.186  15.680  -3.187  1.00  1.02           H  
ATOM    520  HD1 TRP A  36       2.606  13.490  -2.012  1.00  1.02           H  
ATOM    521  HE1 TRP A  36       3.130  11.010  -2.332  1.00  1.02           H  
ATOM    522  HE3 TRP A  36       4.629  13.721  -6.743  1.00  1.02           H  
ATOM    523  HZ2 TRP A  36       4.301   9.377  -4.343  1.00  1.02           H  
ATOM    524  HZ3 TRP A  36       5.404  11.628  -7.765  1.00  1.02           H  
ATOM    525  HH2 TRP A  36       5.251   9.506  -6.597  1.00  1.02           H  
ATOM    526  N   SER A  37       0.542  16.973  -3.858  1.00  0.83           N  
ATOM    527  CA  SER A  37      -0.061  18.197  -3.380  1.00  0.83           C  
ATOM    528  C   SER A  37      -0.046  18.329  -1.890  1.00  0.83           C  
ATOM    529  O   SER A  37       0.051  17.354  -1.139  1.00  0.83           O  
ATOM    530  CB  SER A  37      -1.506  18.344  -3.821  1.00  0.83           C  
ATOM    531  OG  SER A  37      -1.639  18.502  -5.205  1.00  0.83           O  
ATOM    532  H   SER A  37       0.142  16.081  -3.572  1.00  0.83           H  
ATOM    533  HA  SER A  37       0.503  19.025  -3.780  1.00  0.83           H  
ATOM    534 1HB  SER A  37      -2.061  17.491  -3.510  1.00  0.83           H  
ATOM    535 2HB  SER A  37      -1.938  19.208  -3.316  1.00  0.83           H  
ATOM    536  HG  SER A  37      -1.437  17.634  -5.569  1.00  0.83           H  
ATOM    537  N   TRP A  38      -0.157  19.569  -1.477  1.00  0.72           N  
ATOM    538  CA  TRP A  38      -0.330  19.898  -0.095  1.00  0.72           C  
ATOM    539  C   TRP A  38      -1.684  20.545   0.046  1.00  0.72           C  
ATOM    540  O   TRP A  38      -2.060  21.432  -0.741  1.00  0.72           O  
ATOM    541  CB  TRP A  38       0.785  20.814   0.369  1.00  0.72           C  
ATOM    542  CG  TRP A  38       2.116  20.111   0.449  1.00  0.72           C  
ATOM    543  CD1 TRP A  38       2.974  19.870  -0.581  1.00  0.72           C  
ATOM    544  CD2 TRP A  38       2.758  19.587   1.639  1.00  0.72           C  
ATOM    545  NE1 TRP A  38       4.095  19.222  -0.128  1.00  0.72           N  
ATOM    546  CE2 TRP A  38       3.982  19.041   1.236  1.00  0.72           C  
ATOM    547  CE3 TRP A  38       2.399  19.544   2.996  1.00  0.72           C  
ATOM    548  CZ2 TRP A  38       4.854  18.453   2.140  1.00  0.72           C  
ATOM    549  CZ3 TRP A  38       3.276  18.966   3.895  1.00  0.72           C  
ATOM    550  CH2 TRP A  38       4.470  18.433   3.482  1.00  0.72           C  
ATOM    551  H   TRP A  38      -0.164  20.306  -2.175  1.00  0.72           H  
ATOM    552  HA  TRP A  38      -0.308  18.989   0.495  1.00  0.72           H  
ATOM    553 1HB  TRP A  38       0.874  21.655  -0.320  1.00  0.72           H  
ATOM    554 2HB  TRP A  38       0.539  21.215   1.352  1.00  0.72           H  
ATOM    555  HD1 TRP A  38       2.791  20.146  -1.614  1.00  0.72           H  
ATOM    556  HE1 TRP A  38       4.866  18.938  -0.715  1.00  0.72           H  
ATOM    557  HE3 TRP A  38       1.449  19.966   3.332  1.00  0.72           H  
ATOM    558  HZ2 TRP A  38       5.806  18.025   1.837  1.00  0.72           H  
ATOM    559  HZ3 TRP A  38       2.994  18.947   4.943  1.00  0.72           H  
ATOM    560  HH2 TRP A  38       5.131  17.986   4.222  1.00  0.72           H  
ATOM    561  N   ILE A  39      -2.414  20.075   1.038  1.00  0.68           N  
ATOM    562  CA  ILE A  39      -3.743  20.560   1.342  1.00  0.68           C  
ATOM    563  C   ILE A  39      -3.804  20.922   2.819  1.00  0.68           C  
ATOM    564  O   ILE A  39      -2.964  20.488   3.615  1.00  0.68           O  
ATOM    565  CB  ILE A  39      -4.792  19.496   0.951  1.00  0.68           C  
ATOM    566  CG1 ILE A  39      -4.578  18.290   1.754  1.00  0.68           C  
ATOM    567  CG2 ILE A  39      -4.694  19.135  -0.558  1.00  0.68           C  
ATOM    568  CD1 ILE A  39      -5.609  17.241   1.566  1.00  0.68           C  
ATOM    569  H   ILE A  39      -2.019  19.322   1.604  1.00  0.68           H  
ATOM    570  HA  ILE A  39      -3.936  21.463   0.770  1.00  0.68           H  
ATOM    571  HB  ILE A  39      -5.791  19.879   1.172  1.00  0.68           H  
ATOM    572 1HG1 ILE A  39      -3.603  17.868   1.505  1.00  0.68           H  
ATOM    573 2HG1 ILE A  39      -4.575  18.589   2.801  1.00  0.68           H  
ATOM    574 1HG2 ILE A  39      -5.447  18.386  -0.802  1.00  0.68           H  
ATOM    575 2HG2 ILE A  39      -4.864  20.013  -1.153  1.00  0.68           H  
ATOM    576 3HG2 ILE A  39      -3.708  18.734  -0.782  1.00  0.68           H  
ATOM    577 1HD1 ILE A  39      -5.388  16.399   2.204  1.00  0.68           H  
ATOM    578 2HD1 ILE A  39      -6.564  17.641   1.822  1.00  0.68           H  
ATOM    579 3HD1 ILE A  39      -5.614  16.920   0.526  1.00  0.68           H  
ATOM    580  N   ARG A  40      -4.816  21.674   3.204  1.00  0.69           N  
ATOM    581  CA  ARG A  40      -4.932  22.110   4.583  1.00  0.69           C  
ATOM    582  C   ARG A  40      -6.342  22.024   5.142  1.00  0.69           C  
ATOM    583  O   ARG A  40      -7.324  22.261   4.439  1.00  0.69           O  
ATOM    584  CB  ARG A  40      -4.410  23.524   4.657  1.00  0.69           C  
ATOM    585  CG  ARG A  40      -4.342  24.117   5.956  1.00  0.69           C  
ATOM    586  CD  ARG A  40      -3.663  25.414   5.909  1.00  0.69           C  
ATOM    587  NE  ARG A  40      -4.384  26.415   5.193  1.00  0.69           N  
ATOM    588  CZ  ARG A  40      -3.934  27.669   5.070  1.00  0.69           C  
ATOM    589  NH1 ARG A  40      -2.780  28.000   5.631  1.00  0.69           N  
ATOM    590  NH2 ARG A  40      -4.644  28.567   4.404  1.00  0.69           N  
ATOM    591  H   ARG A  40      -5.466  22.021   2.508  1.00  0.69           H  
ATOM    592  HA  ARG A  40      -4.293  21.478   5.197  1.00  0.69           H  
ATOM    593 1HB  ARG A  40      -3.422  23.512   4.284  1.00  0.69           H  
ATOM    594 2HB  ARG A  40      -5.004  24.173   4.009  1.00  0.69           H  
ATOM    595 1HG  ARG A  40      -5.332  24.265   6.357  1.00  0.69           H  
ATOM    596 2HG  ARG A  40      -3.768  23.444   6.593  1.00  0.69           H  
ATOM    597 1HD  ARG A  40      -3.485  25.790   6.915  1.00  0.69           H  
ATOM    598 2HD  ARG A  40      -2.728  25.290   5.409  1.00  0.69           H  
ATOM    599  HE  ARG A  40      -5.273  26.175   4.755  1.00  0.69           H  
ATOM    600 1HH1 ARG A  40      -2.216  27.316   6.159  1.00  0.69           H  
ATOM    601 2HH1 ARG A  40      -2.436  28.965   5.581  1.00  0.69           H  
ATOM    602 1HH2 ARG A  40      -5.547  28.295   3.975  1.00  0.69           H  
ATOM    603 2HH2 ARG A  40      -4.309  29.513   4.316  1.00  0.69           H  
ATOM    604  N   LEU A  41      -6.431  21.674   6.423  1.00  0.72           N  
ATOM    605  CA  LEU A  41      -7.695  21.572   7.140  1.00  0.72           C  
ATOM    606  C   LEU A  41      -7.725  22.394   8.440  1.00  0.72           C  
ATOM    607  O   LEU A  41      -7.359  21.861   9.496  1.00  0.72           O  
ATOM    608  CB  LEU A  41      -7.898  20.113   7.510  1.00  0.72           C  
ATOM    609  CG  LEU A  41      -9.170  19.751   8.174  1.00  0.72           C  
ATOM    610  CD1 LEU A  41     -10.308  20.043   7.240  1.00  0.72           C  
ATOM    611  CD2 LEU A  41      -9.107  18.281   8.551  1.00  0.72           C  
ATOM    612  H   LEU A  41      -5.576  21.433   6.921  1.00  0.72           H  
ATOM    613  HA  LEU A  41      -8.504  21.895   6.484  1.00  0.72           H  
ATOM    614 1HB  LEU A  41      -7.783  19.506   6.649  1.00  0.72           H  
ATOM    615 2HB  LEU A  41      -7.106  19.850   8.196  1.00  0.72           H  
ATOM    616  HG  LEU A  41      -9.309  20.361   9.072  1.00  0.72           H  
ATOM    617 1HD1 LEU A  41     -11.250  19.790   7.722  1.00  0.72           H  
ATOM    618 2HD1 LEU A  41     -10.298  21.108   7.000  1.00  0.72           H  
ATOM    619 3HD1 LEU A  41     -10.205  19.466   6.333  1.00  0.72           H  
ATOM    620 1HD2 LEU A  41     -10.037  17.994   9.043  1.00  0.72           H  
ATOM    621 2HD2 LEU A  41      -8.969  17.680   7.650  1.00  0.72           H  
ATOM    622 3HD2 LEU A  41      -8.268  18.118   9.230  1.00  0.72           H  
ATOM    623  N   PRO A  42      -8.042  23.705   8.396  1.00  0.76           N  
ATOM    624  CA  PRO A  42      -8.119  24.602   9.544  1.00  0.76           C  
ATOM    625  C   PRO A  42      -9.179  24.073  10.486  1.00  0.76           C  
ATOM    626  O   PRO A  42     -10.157  23.478  10.032  1.00  0.76           O  
ATOM    627  CB  PRO A  42      -8.528  25.941   8.926  1.00  0.76           C  
ATOM    628  CG  PRO A  42      -8.121  25.828   7.466  1.00  0.76           C  
ATOM    629  CD  PRO A  42      -8.347  24.366   7.116  1.00  0.76           C  
ATOM    630  HA  PRO A  42      -7.153  24.679  10.049  1.00  0.76           H  
ATOM    631 1HB  PRO A  42      -9.598  26.112   9.080  1.00  0.76           H  
ATOM    632 2HB  PRO A  42      -8.000  26.759   9.445  1.00  0.76           H  
ATOM    633 1HG  PRO A  42      -8.733  26.504   6.845  1.00  0.76           H  
ATOM    634 2HG  PRO A  42      -7.074  26.143   7.339  1.00  0.76           H  
ATOM    635 1HD  PRO A  42      -9.396  24.180   6.822  1.00  0.76           H  
ATOM    636 2HD  PRO A  42      -7.663  24.098   6.332  1.00  0.76           H  
ATOM    637  N   ALA A  43      -9.028  24.273  11.783  1.00  0.80           N  
ATOM    638  CA  ALA A  43     -10.083  23.781  12.656  1.00  0.80           C  
ATOM    639  C   ALA A  43     -11.404  24.452  12.294  1.00  0.80           C  
ATOM    640  O   ALA A  43     -11.450  25.659  12.061  1.00  0.80           O  
ATOM    641  CB  ALA A  43      -9.745  24.044  14.112  1.00  0.80           C  
ATOM    642  H   ALA A  43      -8.218  24.755  12.154  1.00  0.80           H  
ATOM    643  HA  ALA A  43     -10.189  22.708  12.497  1.00  0.80           H  
ATOM    644 1HB  ALA A  43     -10.544  23.657  14.744  1.00  0.80           H  
ATOM    645 2HB  ALA A  43      -8.808  23.548  14.364  1.00  0.80           H  
ATOM    646 3HB  ALA A  43      -9.644  25.116  14.273  1.00  0.80           H  
ATOM    647  N   GLY A  44     -12.479  23.666  12.259  1.00  0.83           N  
ATOM    648  CA  GLY A  44     -13.819  24.181  11.977  1.00  0.83           C  
ATOM    649  C   GLY A  44     -14.120  24.378  10.482  1.00  0.83           C  
ATOM    650  O   GLY A  44     -15.219  24.803  10.123  1.00  0.83           O  
ATOM    651  H   GLY A  44     -12.366  22.679  12.439  1.00  0.83           H  
ATOM    652 1HA  GLY A  44     -14.555  23.498  12.401  1.00  0.83           H  
ATOM    653 2HA  GLY A  44     -13.946  25.132  12.492  1.00  0.83           H  
ATOM    654  N   GLN A  45     -13.156  24.071   9.613  1.00  0.83           N  
ATOM    655  CA  GLN A  45     -13.321  24.265   8.174  1.00  0.83           C  
ATOM    656  C   GLN A  45     -13.047  22.979   7.402  1.00  0.83           C  
ATOM    657  O   GLN A  45     -12.519  22.018   7.956  1.00  0.83           O  
ATOM    658  CB  GLN A  45     -12.401  25.382   7.683  1.00  0.83           C  
ATOM    659  CG  GLN A  45     -12.662  26.737   8.345  1.00  0.83           C  
ATOM    660  CD  GLN A  45     -11.762  27.850   7.828  1.00  0.83           C  
ATOM    661  OE1 GLN A  45     -11.111  27.717   6.789  1.00  0.83           O  
ATOM    662  NE2 GLN A  45     -11.724  28.963   8.553  1.00  0.83           N  
ATOM    663  H   GLN A  45     -12.251  23.735   9.946  1.00  0.83           H  
ATOM    664  HA  GLN A  45     -14.351  24.556   7.977  1.00  0.83           H  
ATOM    665 1HB  GLN A  45     -11.376  25.099   7.892  1.00  0.83           H  
ATOM    666 2HB  GLN A  45     -12.493  25.493   6.604  1.00  0.83           H  
ATOM    667 1HG  GLN A  45     -13.700  27.020   8.177  1.00  0.83           H  
ATOM    668 2HG  GLN A  45     -12.472  26.633   9.417  1.00  0.83           H  
ATOM    669 1HE2 GLN A  45     -11.152  29.731   8.262  1.00  0.83           H  
ATOM    670 2HE2 GLN A  45     -12.267  29.031   9.392  1.00  0.83           H  
ATOM    671  N   GLY A  46     -13.450  22.942   6.130  1.00  0.81           N  
ATOM    672  CA  GLY A  46     -13.167  21.784   5.285  1.00  0.81           C  
ATOM    673  C   GLY A  46     -11.790  21.929   4.645  1.00  0.81           C  
ATOM    674  O   GLY A  46     -11.024  22.818   5.013  1.00  0.81           O  
ATOM    675  H   GLY A  46     -13.923  23.741   5.733  1.00  0.81           H  
ATOM    676 1HA  GLY A  46     -13.206  20.872   5.880  1.00  0.81           H  
ATOM    677 2HA  GLY A  46     -13.927  21.700   4.509  1.00  0.81           H  
ATOM    678  N   LEU A  47     -11.480  21.071   3.680  1.00  0.78           N  
ATOM    679  CA  LEU A  47     -10.167  21.113   3.040  1.00  0.78           C  
ATOM    680  C   LEU A  47      -9.969  22.239   2.035  1.00  0.78           C  
ATOM    681  O   LEU A  47     -10.855  22.547   1.234  1.00  0.78           O  
ATOM    682  CB  LEU A  47      -9.878  19.778   2.351  1.00  0.78           C  
ATOM    683  CG  LEU A  47      -9.691  18.610   3.281  1.00  0.78           C  
ATOM    684  CD1 LEU A  47      -9.605  17.322   2.488  1.00  0.78           C  
ATOM    685  CD2 LEU A  47      -8.404  18.860   4.053  1.00  0.78           C  
ATOM    686  H   LEU A  47     -12.150  20.372   3.400  1.00  0.78           H  
ATOM    687  HA  LEU A  47      -9.431  21.243   3.827  1.00  0.78           H  
ATOM    688 1HB  LEU A  47     -10.697  19.546   1.675  1.00  0.78           H  
ATOM    689 2HB  LEU A  47      -8.962  19.887   1.763  1.00  0.78           H  
ATOM    690  HG  LEU A  47     -10.528  18.538   3.972  1.00  0.78           H  
ATOM    691 1HD1 LEU A  47      -9.451  16.483   3.167  1.00  0.78           H  
ATOM    692 2HD1 LEU A  47     -10.535  17.176   1.938  1.00  0.78           H  
ATOM    693 3HD1 LEU A  47      -8.785  17.374   1.788  1.00  0.78           H  
ATOM    694 1HD2 LEU A  47      -8.221  18.041   4.751  1.00  0.78           H  
ATOM    695 2HD2 LEU A  47      -7.569  18.946   3.371  1.00  0.78           H  
ATOM    696 3HD2 LEU A  47      -8.509  19.793   4.588  1.00  0.78           H  
ATOM    697  N   GLU A  48      -8.754  22.784   2.050  1.00  0.75           N  
ATOM    698  CA  GLU A  48      -8.305  23.817   1.129  1.00  0.75           C  
ATOM    699  C   GLU A  48      -7.003  23.400   0.445  1.00  0.75           C  
ATOM    700  O   GLU A  48      -6.045  23.001   1.103  1.00  0.75           O  
ATOM    701  CB  GLU A  48      -8.040  25.108   1.913  1.00  0.75           C  
ATOM    702  CG  GLU A  48      -7.638  26.324   1.078  1.00  0.75           C  
ATOM    703  CD  GLU A  48      -7.325  27.552   1.927  1.00  0.75           C  
ATOM    704  OE1 GLU A  48      -7.154  27.410   3.120  1.00  0.75           O  
ATOM    705  OE2 GLU A  48      -7.289  28.628   1.390  1.00  0.75           O  
ATOM    706  H   GLU A  48      -8.121  22.488   2.786  1.00  0.75           H  
ATOM    707  HA  GLU A  48      -9.071  23.981   0.372  1.00  0.75           H  
ATOM    708 1HB  GLU A  48      -8.936  25.374   2.476  1.00  0.75           H  
ATOM    709 2HB  GLU A  48      -7.245  24.927   2.640  1.00  0.75           H  
ATOM    710 1HG  GLU A  48      -6.751  26.073   0.493  1.00  0.75           H  
ATOM    711 2HG  GLU A  48      -8.441  26.558   0.382  1.00  0.75           H  
ATOM    712  N   TRP A  49      -6.955  23.446  -0.878  1.00  0.74           N  
ATOM    713  CA  TRP A  49      -5.708  23.096  -1.565  1.00  0.74           C  
ATOM    714  C   TRP A  49      -4.688  24.223  -1.404  1.00  0.74           C  
ATOM    715  O   TRP A  49      -5.038  25.392  -1.577  1.00  0.74           O  
ATOM    716  CB  TRP A  49      -6.009  22.788  -3.040  1.00  0.74           C  
ATOM    717  CG  TRP A  49      -4.840  22.397  -3.928  1.00  0.74           C  
ATOM    718  CD1 TRP A  49      -4.283  21.153  -4.070  1.00  0.74           C  
ATOM    719  CD2 TRP A  49      -4.143  23.261  -4.860  1.00  0.74           C  
ATOM    720  NE1 TRP A  49      -3.289  21.179  -5.024  1.00  0.74           N  
ATOM    721  CE2 TRP A  49      -3.203  22.471  -5.531  1.00  0.74           C  
ATOM    722  CE3 TRP A  49      -4.255  24.621  -5.188  1.00  0.74           C  
ATOM    723  CZ2 TRP A  49      -2.388  23.002  -6.520  1.00  0.74           C  
ATOM    724  CZ3 TRP A  49      -3.430  25.140  -6.168  1.00  0.74           C  
ATOM    725  CH2 TRP A  49      -2.529  24.353  -6.814  1.00  0.74           C  
ATOM    726  H   TRP A  49      -7.762  23.748  -1.405  1.00  0.74           H  
ATOM    727  HA  TRP A  49      -5.296  22.206  -1.106  1.00  0.74           H  
ATOM    728 1HB  TRP A  49      -6.735  21.977  -3.084  1.00  0.74           H  
ATOM    729 2HB  TRP A  49      -6.482  23.661  -3.490  1.00  0.74           H  
ATOM    730  HD1 TRP A  49      -4.585  20.268  -3.518  1.00  0.74           H  
ATOM    731  HE1 TRP A  49      -2.732  20.346  -5.280  1.00  0.74           H  
ATOM    732  HE3 TRP A  49      -4.981  25.254  -4.680  1.00  0.74           H  
ATOM    733  HZ2 TRP A  49      -1.668  22.418  -7.056  1.00  0.74           H  
ATOM    734  HZ3 TRP A  49      -3.525  26.196  -6.418  1.00  0.74           H  
ATOM    735  HH2 TRP A  49      -1.907  24.793  -7.577  1.00  0.74           H  
ATOM    736  N   ILE A  50      -3.430  23.877  -1.110  1.00  0.76           N  
ATOM    737  CA  ILE A  50      -2.353  24.866  -1.015  1.00  0.76           C  
ATOM    738  C   ILE A  50      -1.506  24.925  -2.265  1.00  0.76           C  
ATOM    739  O   ILE A  50      -1.224  26.009  -2.787  1.00  0.76           O  
ATOM    740  CB  ILE A  50      -1.396  24.587   0.147  1.00  0.76           C  
ATOM    741  CG1 ILE A  50      -2.066  24.727   1.469  1.00  0.76           C  
ATOM    742  CG2 ILE A  50      -0.155  25.476   0.009  1.00  0.76           C  
ATOM    743  CD1 ILE A  50      -1.171  24.253   2.564  1.00  0.76           C  
ATOM    744  H   ILE A  50      -3.189  22.901  -0.955  1.00  0.76           H  
ATOM    745  HA  ILE A  50      -2.801  25.845  -0.862  1.00  0.76           H  
ATOM    746  HB  ILE A  50      -1.066  23.558   0.094  1.00  0.76           H  
ATOM    747 1HG1 ILE A  50      -2.317  25.768   1.640  1.00  0.76           H  
ATOM    748 2HG1 ILE A  50      -2.989  24.137   1.485  1.00  0.76           H  
ATOM    749 1HG2 ILE A  50       0.528  25.261   0.803  1.00  0.76           H  
ATOM    750 2HG2 ILE A  50       0.332  25.290  -0.941  1.00  0.76           H  
ATOM    751 3HG2 ILE A  50      -0.433  26.495   0.051  1.00  0.76           H  
ATOM    752 1HD1 ILE A  50      -1.654  24.374   3.497  1.00  0.76           H  
ATOM    753 2HD1 ILE A  50      -0.928  23.200   2.409  1.00  0.76           H  
ATOM    754 3HD1 ILE A  50      -0.258  24.842   2.562  1.00  0.76           H  
ATOM    755  N   GLY A  51      -1.057  23.768  -2.722  1.00  0.82           N  
ATOM    756  CA  GLY A  51      -0.192  23.764  -3.886  1.00  0.82           C  
ATOM    757  C   GLY A  51       0.277  22.382  -4.303  1.00  0.82           C  
ATOM    758  O   GLY A  51       0.062  21.392  -3.604  1.00  0.82           O  
ATOM    759  H   GLY A  51      -1.323  22.907  -2.245  1.00  0.82           H  
ATOM    760 1HA  GLY A  51      -0.716  24.228  -4.710  1.00  0.82           H  
ATOM    761 2HA  GLY A  51       0.663  24.402  -3.700  1.00  0.82           H  
ATOM    762  N   ARG A  52       0.947  22.331  -5.450  1.00  0.93           N  
ATOM    763  CA  ARG A  52       1.405  21.078  -6.043  1.00  0.93           C  
ATOM    764  C   ARG A  52       2.769  21.154  -6.716  1.00  0.93           C  
ATOM    765  O   ARG A  52       3.152  22.182  -7.288  1.00  0.93           O  
ATOM    766  CB  ARG A  52       0.374  20.604  -7.068  1.00  0.93           C  
ATOM    767  CG  ARG A  52       0.604  19.257  -7.760  1.00  0.93           C  
ATOM    768  CD  ARG A  52      -0.475  18.986  -8.766  1.00  0.93           C  
ATOM    769  NE  ARG A  52      -1.789  18.805  -8.146  1.00  0.93           N  
ATOM    770  CZ  ARG A  52      -2.956  18.817  -8.828  1.00  0.93           C  
ATOM    771  NH1 ARG A  52      -2.940  19.004 -10.130  1.00  0.93           N  
ATOM    772  NH2 ARG A  52      -4.116  18.646  -8.208  1.00  0.93           N  
ATOM    773  H   ARG A  52       1.094  23.208  -5.943  1.00  0.93           H  
ATOM    774  HA  ARG A  52       1.473  20.343  -5.253  1.00  0.93           H  
ATOM    775 1HB  ARG A  52      -0.584  20.517  -6.569  1.00  0.93           H  
ATOM    776 2HB  ARG A  52       0.274  21.353  -7.850  1.00  0.93           H  
ATOM    777 1HG  ARG A  52       1.547  19.253  -8.274  1.00  0.93           H  
ATOM    778 2HG  ARG A  52       0.587  18.457  -7.026  1.00  0.93           H  
ATOM    779 1HD  ARG A  52      -0.537  19.827  -9.456  1.00  0.93           H  
ATOM    780 2HD  ARG A  52      -0.236  18.086  -9.323  1.00  0.93           H  
ATOM    781  HE  ARG A  52      -1.820  18.674  -7.143  1.00  0.93           H  
ATOM    782 1HH1 ARG A  52      -2.060  19.137 -10.611  1.00  0.93           H  
ATOM    783 2HH1 ARG A  52      -3.807  19.023 -10.650  1.00  0.93           H  
ATOM    784 1HH2 ARG A  52      -4.156  18.485  -7.212  1.00  0.93           H  
ATOM    785 2HH2 ARG A  52      -4.975  18.659  -8.738  1.00  0.93           H  
ATOM    786  N   VAL A  53       3.492  20.040  -6.642  1.00  1.08           N  
ATOM    787  CA  VAL A  53       4.756  19.834  -7.344  1.00  1.08           C  
ATOM    788  C   VAL A  53       4.650  18.531  -8.113  1.00  1.08           C  
ATOM    789  O   VAL A  53       4.058  17.563  -7.627  1.00  1.08           O  
ATOM    790  CB  VAL A  53       5.922  19.793  -6.350  1.00  1.08           C  
ATOM    791  CG1 VAL A  53       5.746  18.659  -5.357  1.00  1.08           C  
ATOM    792  CG2 VAL A  53       7.243  19.634  -7.069  1.00  1.08           C  
ATOM    793  H   VAL A  53       3.110  19.266  -6.096  1.00  1.08           H  
ATOM    794  HA  VAL A  53       4.921  20.649  -8.052  1.00  1.08           H  
ATOM    795  HB  VAL A  53       5.933  20.725  -5.818  1.00  1.08           H  
ATOM    796 1HG1 VAL A  53       6.578  18.680  -4.651  1.00  1.08           H  
ATOM    797 2HG1 VAL A  53       4.802  18.781  -4.818  1.00  1.08           H  
ATOM    798 3HG1 VAL A  53       5.739  17.707  -5.892  1.00  1.08           H  
ATOM    799 1HG2 VAL A  53       8.044  19.640  -6.342  1.00  1.08           H  
ATOM    800 2HG2 VAL A  53       7.266  18.698  -7.609  1.00  1.08           H  
ATOM    801 3HG2 VAL A  53       7.379  20.457  -7.767  1.00  1.08           H  
ATOM    802  N   HIS A  54       5.184  18.480  -9.319  1.00  1.26           N  
ATOM    803  CA  HIS A  54       5.072  17.257 -10.070  1.00  1.26           C  
ATOM    804  C   HIS A  54       6.280  16.422  -9.732  1.00  1.26           C  
ATOM    805  O   HIS A  54       7.324  16.967  -9.388  1.00  1.26           O  
ATOM    806  CB  HIS A  54       5.045  17.555 -11.582  1.00  1.26           C  
ATOM    807  CG  HIS A  54       3.927  18.488 -11.995  1.00  1.26           C  
ATOM    808  ND1 HIS A  54       3.804  18.987 -13.271  1.00  1.26           N  
ATOM    809  CD2 HIS A  54       2.901  19.014 -11.285  1.00  1.26           C  
ATOM    810  CE1 HIS A  54       2.743  19.774 -13.331  1.00  1.26           C  
ATOM    811  NE2 HIS A  54       2.175  19.804 -12.137  1.00  1.26           N  
ATOM    812  H   HIS A  54       5.694  19.261  -9.738  1.00  1.26           H  
ATOM    813  HA  HIS A  54       4.175  16.709  -9.793  1.00  1.26           H  
ATOM    814 1HB  HIS A  54       5.992  17.960 -11.905  1.00  1.26           H  
ATOM    815 2HB  HIS A  54       4.907  16.619 -12.121  1.00  1.26           H  
ATOM    816  HD1 HIS A  54       4.412  18.802 -14.042  1.00  1.26           H  
ATOM    817  HD2 HIS A  54       2.599  18.909 -10.253  1.00  1.26           H  
ATOM    818  HE1 HIS A  54       2.470  20.267 -14.264  1.00  1.26           H  
ATOM    819  N   SER A  55       6.229  15.119  -9.938  1.00  1.41           N  
ATOM    820  CA  SER A  55       7.451  14.346  -9.758  1.00  1.41           C  
ATOM    821  C   SER A  55       8.577  14.869 -10.664  1.00  1.41           C  
ATOM    822  O   SER A  55       9.758  14.789 -10.329  1.00  1.41           O  
ATOM    823  CB  SER A  55       7.205  12.914 -10.050  1.00  1.41           C  
ATOM    824  OG  SER A  55       8.363  12.199  -9.876  1.00  1.41           O  
ATOM    825  H   SER A  55       5.361  14.634 -10.183  1.00  1.41           H  
ATOM    826  HA  SER A  55       7.773  14.442  -8.719  1.00  1.41           H  
ATOM    827 1HB  SER A  55       6.444  12.537  -9.399  1.00  1.41           H  
ATOM    828 2HB  SER A  55       6.845  12.804 -11.042  1.00  1.41           H  
ATOM    829  HG  SER A  55       8.117  11.283 -10.051  1.00  1.41           H  
ATOM    830  N   SER A  56       8.183  15.402 -11.822  1.00  1.48           N  
ATOM    831  CA  SER A  56       9.079  15.933 -12.840  1.00  1.48           C  
ATOM    832  C   SER A  56       9.508  17.386 -12.555  1.00  1.48           C  
ATOM    833  O   SER A  56      10.246  17.977 -13.347  1.00  1.48           O  
ATOM    834  CB  SER A  56       8.395  15.917 -14.194  1.00  1.48           C  
ATOM    835  OG  SER A  56       8.071  14.611 -14.597  1.00  1.48           O  
ATOM    836  H   SER A  56       7.194  15.427 -12.000  1.00  1.48           H  
ATOM    837  HA  SER A  56       9.969  15.303 -12.876  1.00  1.48           H  
ATOM    838 1HB  SER A  56       7.492  16.525 -14.151  1.00  1.48           H  
ATOM    839 2HB  SER A  56       9.058  16.368 -14.928  1.00  1.48           H  
ATOM    840  HG  SER A  56       8.847  14.044 -14.378  1.00  1.48           H  
ATOM    841  N   GLY A  57       9.020  17.980 -11.456  1.00  1.42           N  
ATOM    842  CA  GLY A  57       9.321  19.370 -11.119  1.00  1.42           C  
ATOM    843  C   GLY A  57       8.156  20.333 -11.375  1.00  1.42           C  
ATOM    844  O   GLY A  57       6.986  19.993 -11.177  1.00  1.42           O  
ATOM    845  H   GLY A  57       8.434  17.459 -10.811  1.00  1.42           H  
ATOM    846 1HA  GLY A  57       9.595  19.420 -10.065  1.00  1.42           H  
ATOM    847 2HA  GLY A  57      10.193  19.697 -11.683  1.00  1.42           H  
ATOM    848  N   SER A  58       8.490  21.578 -11.705  1.00  1.27           N  
ATOM    849  CA  SER A  58       7.511  22.658 -11.820  1.00  1.27           C  
ATOM    850  C   SER A  58       6.789  22.854 -10.498  1.00  1.27           C  
ATOM    851  O   SER A  58       7.183  22.280  -9.485  1.00  1.27           O  
ATOM    852  CB  SER A  58       6.501  22.390 -12.931  1.00  1.27           C  
ATOM    853  OG  SER A  58       5.736  23.545 -13.180  1.00  1.27           O  
ATOM    854  H   SER A  58       9.465  21.787 -11.871  1.00  1.27           H  
ATOM    855  HA  SER A  58       8.040  23.583 -12.057  1.00  1.27           H  
ATOM    856 1HB  SER A  58       7.022  22.086 -13.839  1.00  1.27           H  
ATOM    857 2HB  SER A  58       5.834  21.576 -12.647  1.00  1.27           H  
ATOM    858  HG  SER A  58       5.136  23.314 -13.897  1.00  1.27           H  
ATOM    859  N   THR A  59       5.779  23.718 -10.502  1.00  1.09           N  
ATOM    860  CA  THR A  59       4.990  23.981  -9.300  1.00  1.09           C  
ATOM    861  C   THR A  59       3.741  24.832  -9.576  1.00  1.09           C  
ATOM    862  O   THR A  59       3.727  25.650 -10.499  1.00  1.09           O  
ATOM    863  CB  THR A  59       5.836  24.644  -8.201  1.00  1.09           C  
ATOM    864  OG1 THR A  59       5.052  24.774  -7.032  1.00  1.09           O  
ATOM    865  CG2 THR A  59       6.298  26.005  -8.666  1.00  1.09           C  
ATOM    866  H   THR A  59       5.538  24.132 -11.392  1.00  1.09           H  
ATOM    867  HA  THR A  59       4.657  23.021  -8.920  1.00  1.09           H  
ATOM    868  HB  THR A  59       6.697  24.034  -7.963  1.00  1.09           H  
ATOM    869  HG1 THR A  59       4.678  23.909  -6.805  1.00  1.09           H  
ATOM    870 1HG2 THR A  59       6.889  26.476  -7.886  1.00  1.09           H  
ATOM    871 2HG2 THR A  59       6.905  25.895  -9.563  1.00  1.09           H  
ATOM    872 3HG2 THR A  59       5.428  26.621  -8.890  1.00  1.09           H  
ATOM    873  N   SER A  60       2.734  24.699  -8.710  1.00  0.92           N  
ATOM    874  CA  SER A  60       1.532  25.540  -8.761  1.00  0.92           C  
ATOM    875  C   SER A  60       0.973  25.806  -7.360  1.00  0.92           C  
ATOM    876  O   SER A  60       0.976  24.924  -6.500  1.00  0.92           O  
ATOM    877  CB  SER A  60       0.471  24.880  -9.610  1.00  0.92           C  
ATOM    878  OG  SER A  60      -0.683  25.667  -9.657  1.00  0.92           O  
ATOM    879  H   SER A  60       2.818  23.968  -8.010  1.00  0.92           H  
ATOM    880  HA  SER A  60       1.800  26.499  -9.206  1.00  0.92           H  
ATOM    881 1HB  SER A  60       0.852  24.719 -10.619  1.00  0.92           H  
ATOM    882 2HB  SER A  60       0.231  23.904  -9.188  1.00  0.92           H  
ATOM    883  HG  SER A  60      -0.863  25.926  -8.747  1.00  0.92           H  
ATOM    884  N   TYR A  61       0.483  27.028  -7.123  1.00  0.79           N  
ATOM    885  CA  TYR A  61      -0.020  27.382  -5.789  1.00  0.79           C  
ATOM    886  C   TYR A  61      -1.364  28.083  -5.777  1.00  0.79           C  
ATOM    887  O   TYR A  61      -1.776  28.699  -6.763  1.00  0.79           O  
ATOM    888  CB  TYR A  61       0.952  28.332  -5.085  1.00  0.79           C  
ATOM    889  CG  TYR A  61       2.344  27.833  -5.003  1.00  0.79           C  
ATOM    890  CD1 TYR A  61       3.205  28.150  -6.039  1.00  0.79           C  
ATOM    891  CD2 TYR A  61       2.782  27.072  -3.940  1.00  0.79           C  
ATOM    892  CE1 TYR A  61       4.491  27.715  -6.020  1.00  0.79           C  
ATOM    893  CE2 TYR A  61       4.083  26.632  -3.930  1.00  0.79           C  
ATOM    894  CZ  TYR A  61       4.938  26.950  -4.966  1.00  0.79           C  
ATOM    895  OH  TYR A  61       6.247  26.506  -4.972  1.00  0.79           O  
ATOM    896  H   TYR A  61       0.488  27.720  -7.861  1.00  0.79           H  
ATOM    897  HA  TYR A  61      -0.125  26.474  -5.202  1.00  0.79           H  
ATOM    898 1HB  TYR A  61       0.962  29.276  -5.608  1.00  0.79           H  
ATOM    899 2HB  TYR A  61       0.598  28.529  -4.069  1.00  0.79           H  
ATOM    900  HD1 TYR A  61       2.851  28.752  -6.873  1.00  0.79           H  
ATOM    901  HD2 TYR A  61       2.105  26.821  -3.119  1.00  0.79           H  
ATOM    902  HE1 TYR A  61       5.161  27.968  -6.836  1.00  0.79           H  
ATOM    903  HE2 TYR A  61       4.434  26.044  -3.117  1.00  0.79           H  
ATOM    904  HH  TYR A  61       6.597  26.573  -5.867  1.00  0.79           H  
ATOM    905  N   ASN A  62      -2.002  28.022  -4.614  1.00  0.72           N  
ATOM    906  CA  ASN A  62      -3.192  28.778  -4.267  1.00  0.72           C  
ATOM    907  C   ASN A  62      -2.821  30.254  -4.204  1.00  0.72           C  
ATOM    908  O   ASN A  62      -1.941  30.608  -3.425  1.00  0.72           O  
ATOM    909  CB  ASN A  62      -3.719  28.348  -2.909  1.00  0.72           C  
ATOM    910  CG  ASN A  62      -5.021  29.035  -2.472  1.00  0.72           C  
ATOM    911  OD1 ASN A  62      -5.197  30.286  -2.494  1.00  0.72           O  
ATOM    912  ND2 ASN A  62      -5.946  28.218  -2.039  1.00  0.72           N  
ATOM    913  H   ASN A  62      -1.615  27.408  -3.898  1.00  0.72           H  
ATOM    914  HA  ASN A  62      -3.951  28.582  -5.011  1.00  0.72           H  
ATOM    915 1HB  ASN A  62      -3.890  27.269  -2.929  1.00  0.72           H  
ATOM    916 2HB  ASN A  62      -2.954  28.530  -2.152  1.00  0.72           H  
ATOM    917 1HD2 ASN A  62      -6.827  28.572  -1.716  1.00  0.72           H  
ATOM    918 2HD2 ASN A  62      -5.754  27.218  -1.998  1.00  0.72           H  
ATOM    919  N   PRO A  63      -3.436  31.153  -4.987  1.00  0.68           N  
ATOM    920  CA  PRO A  63      -3.103  32.567  -5.049  1.00  0.68           C  
ATOM    921  C   PRO A  63      -2.922  33.246  -3.690  1.00  0.68           C  
ATOM    922  O   PRO A  63      -2.062  34.118  -3.553  1.00  0.68           O  
ATOM    923  CB  PRO A  63      -4.327  33.139  -5.776  1.00  0.68           C  
ATOM    924  CG  PRO A  63      -4.781  32.013  -6.678  1.00  0.68           C  
ATOM    925  CD  PRO A  63      -4.552  30.753  -5.879  1.00  0.68           C  
ATOM    926  HA  PRO A  63      -2.217  32.705  -5.662  1.00  0.68           H  
ATOM    927 1HB  PRO A  63      -5.092  33.440  -5.045  1.00  0.68           H  
ATOM    928 2HB  PRO A  63      -4.042  34.045  -6.331  1.00  0.68           H  
ATOM    929 1HG  PRO A  63      -5.840  32.152  -6.945  1.00  0.68           H  
ATOM    930 2HG  PRO A  63      -4.213  32.025  -7.616  1.00  0.68           H  
ATOM    931 1HD  PRO A  63      -5.447  30.477  -5.300  1.00  0.68           H  
ATOM    932 2HD  PRO A  63      -4.237  29.972  -6.589  1.00  0.68           H  
ATOM    933  N   SER A  64      -3.656  32.814  -2.660  1.00  0.66           N  
ATOM    934  CA  SER A  64      -3.552  33.455  -1.347  1.00  0.66           C  
ATOM    935  C   SER A  64      -2.216  33.212  -0.637  1.00  0.66           C  
ATOM    936  O   SER A  64      -1.895  33.899   0.340  1.00  0.66           O  
ATOM    937  CB  SER A  64      -4.696  33.002  -0.463  1.00  0.66           C  
ATOM    938  OG  SER A  64      -4.601  31.642  -0.165  1.00  0.66           O  
ATOM    939  H   SER A  64      -4.298  32.029  -2.768  1.00  0.66           H  
ATOM    940  HA  SER A  64      -3.653  34.530  -1.497  1.00  0.66           H  
ATOM    941 1HB  SER A  64      -4.684  33.579   0.458  1.00  0.66           H  
ATOM    942 2HB  SER A  64      -5.642  33.200  -0.963  1.00  0.66           H  
ATOM    943  HG  SER A  64      -4.838  31.172  -0.986  1.00  0.66           H  
ATOM    944  N   LEU A  65      -1.475  32.209  -1.107  1.00  0.66           N  
ATOM    945  CA  LEU A  65      -0.190  31.820  -0.559  1.00  0.66           C  
ATOM    946  C   LEU A  65       0.964  32.085  -1.529  1.00  0.66           C  
ATOM    947  O   LEU A  65       2.120  31.697  -1.286  1.00  0.66           O  
ATOM    948  CB  LEU A  65      -0.291  30.355  -0.142  1.00  0.66           C  
ATOM    949  CG  LEU A  65      -1.292  30.119   1.038  1.00  0.66           C  
ATOM    950  CD1 LEU A  65      -1.513  28.658   1.294  1.00  0.66           C  
ATOM    951  CD2 LEU A  65      -0.703  30.762   2.286  1.00  0.66           C  
ATOM    952  H   LEU A  65      -1.807  31.696  -1.919  1.00  0.66           H  
ATOM    953  HA  LEU A  65      -0.010  32.412   0.335  1.00  0.66           H  
ATOM    954 1HB  LEU A  65      -0.636  29.772  -0.999  1.00  0.66           H  
ATOM    955 2HB  LEU A  65       0.672  30.008   0.141  1.00  0.66           H  
ATOM    956  HG  LEU A  65      -2.252  30.575   0.797  1.00  0.66           H  
ATOM    957 1HD1 LEU A  65      -2.209  28.535   2.125  1.00  0.66           H  
ATOM    958 2HD1 LEU A  65      -1.935  28.199   0.397  1.00  0.66           H  
ATOM    959 3HD1 LEU A  65      -0.570  28.191   1.545  1.00  0.66           H  
ATOM    960 1HD2 LEU A  65      -1.384  30.634   3.131  1.00  0.66           H  
ATOM    961 2HD2 LEU A  65       0.253  30.298   2.523  1.00  0.66           H  
ATOM    962 3HD2 LEU A  65      -0.552  31.812   2.095  1.00  0.66           H  
ATOM    963  N   LYS A  66       0.686  32.764  -2.640  1.00  0.66           N  
ATOM    964  CA  LYS A  66       1.791  33.044  -3.535  1.00  0.66           C  
ATOM    965  C   LYS A  66       2.669  34.069  -2.853  1.00  0.66           C  
ATOM    966  O   LYS A  66       2.174  34.943  -2.143  1.00  0.66           O  
ATOM    967  CB  LYS A  66       1.323  33.458  -4.928  1.00  0.66           C  
ATOM    968  CG  LYS A  66       0.705  32.301  -5.703  1.00  0.66           C  
ATOM    969  CD  LYS A  66       0.271  32.705  -7.099  1.00  0.66           C  
ATOM    970  CE  LYS A  66      -0.367  31.531  -7.831  1.00  0.66           C  
ATOM    971  NZ  LYS A  66      -0.813  31.904  -9.201  1.00  0.66           N  
ATOM    972  H   LYS A  66      -0.255  33.106  -2.855  1.00  0.66           H  
ATOM    973  HA  LYS A  66       2.380  32.133  -3.657  1.00  0.66           H  
ATOM    974 1HB  LYS A  66       0.566  34.241  -4.839  1.00  0.66           H  
ATOM    975 2HB  LYS A  66       2.159  33.860  -5.499  1.00  0.66           H  
ATOM    976 1HG  LYS A  66       1.458  31.524  -5.799  1.00  0.66           H  
ATOM    977 2HG  LYS A  66      -0.133  31.889  -5.146  1.00  0.66           H  
ATOM    978 1HD  LYS A  66      -0.442  33.527  -7.039  1.00  0.66           H  
ATOM    979 2HD  LYS A  66       1.139  33.043  -7.663  1.00  0.66           H  
ATOM    980 1HE  LYS A  66       0.353  30.718  -7.899  1.00  0.66           H  
ATOM    981 2HE  LYS A  66      -1.231  31.185  -7.264  1.00  0.66           H  
ATOM    982 1HZ  LYS A  66      -1.231  31.098  -9.645  1.00  0.66           H  
ATOM    983 2HZ  LYS A  66      -1.493  32.645  -9.139  1.00  0.66           H  
ATOM    984 3HZ  LYS A  66      -0.021  32.216  -9.744  1.00  0.66           H  
ATOM    985  N   SER A  67       3.978  33.919  -3.026  1.00  0.65           N  
ATOM    986  CA  SER A  67       5.026  34.750  -2.413  1.00  0.65           C  
ATOM    987  C   SER A  67       5.293  34.357  -0.945  1.00  0.65           C  
ATOM    988  O   SER A  67       6.227  34.875  -0.332  1.00  0.65           O  
ATOM    989  CB  SER A  67       4.718  36.246  -2.498  1.00  0.65           C  
ATOM    990  OG  SER A  67       3.910  36.686  -1.441  1.00  0.65           O  
ATOM    991  H   SER A  67       4.281  33.166  -3.627  1.00  0.65           H  
ATOM    992  HA  SER A  67       5.949  34.583  -2.968  1.00  0.65           H  
ATOM    993 1HB  SER A  67       5.653  36.803  -2.493  1.00  0.65           H  
ATOM    994 2HB  SER A  67       4.222  36.457  -3.443  1.00  0.65           H  
ATOM    995  HG  SER A  67       3.111  36.154  -1.492  1.00  0.65           H  
ATOM    996  N   ARG A  68       4.496  33.428  -0.384  1.00  0.65           N  
ATOM    997  CA  ARG A  68       4.726  32.953   0.977  1.00  0.65           C  
ATOM    998  C   ARG A  68       5.053  31.458   1.000  1.00  0.65           C  
ATOM    999  O   ARG A  68       5.871  31.018   1.810  1.00  0.65           O  
ATOM   1000  CB  ARG A  68       3.542  33.243   1.894  1.00  0.65           C  
ATOM   1001  CG  ARG A  68       3.323  34.707   2.217  1.00  0.65           C  
ATOM   1002  CD  ARG A  68       2.272  34.905   3.277  1.00  0.65           C  
ATOM   1003  NE  ARG A  68       0.906  34.644   2.809  1.00  0.65           N  
ATOM   1004  CZ  ARG A  68      -0.133  34.358   3.622  1.00  0.65           C  
ATOM   1005  NH1 ARG A  68       0.046  34.257   4.918  1.00  0.65           N  
ATOM   1006  NH2 ARG A  68      -1.342  34.177   3.120  1.00  0.65           N  
ATOM   1007  H   ARG A  68       3.721  33.028  -0.906  1.00  0.65           H  
ATOM   1008  HA  ARG A  68       5.582  33.487   1.385  1.00  0.65           H  
ATOM   1009 1HB  ARG A  68       2.625  32.845   1.451  1.00  0.65           H  
ATOM   1010 2HB  ARG A  68       3.695  32.746   2.840  1.00  0.65           H  
ATOM   1011 1HG  ARG A  68       4.259  35.134   2.585  1.00  0.65           H  
ATOM   1012 2HG  ARG A  68       3.011  35.234   1.312  1.00  0.65           H  
ATOM   1013 1HD  ARG A  68       2.483  34.230   4.116  1.00  0.65           H  
ATOM   1014 2HD  ARG A  68       2.317  35.934   3.633  1.00  0.65           H  
ATOM   1015  HE  ARG A  68       0.718  34.714   1.812  1.00  0.65           H  
ATOM   1016 1HH1 ARG A  68       0.970  34.385   5.321  1.00  0.65           H  
ATOM   1017 2HH1 ARG A  68      -0.743  34.023   5.509  1.00  0.65           H  
ATOM   1018 1HH2 ARG A  68      -1.503  34.238   2.102  1.00  0.65           H  
ATOM   1019 2HH2 ARG A  68      -2.112  33.958   3.731  1.00  0.65           H  
ATOM   1020  N   VAL A  69       4.451  30.675   0.098  1.00  0.65           N  
ATOM   1021  CA  VAL A  69       4.696  29.232   0.092  1.00  0.65           C  
ATOM   1022  C   VAL A  69       5.512  28.706  -1.079  1.00  0.65           C  
ATOM   1023  O   VAL A  69       5.241  29.006  -2.243  1.00  0.65           O  
ATOM   1024  CB  VAL A  69       3.383  28.437   0.131  1.00  0.65           C  
ATOM   1025  CG1 VAL A  69       3.651  26.949   0.031  1.00  0.65           C  
ATOM   1026  CG2 VAL A  69       2.725  28.684   1.409  1.00  0.65           C  
ATOM   1027  H   VAL A  69       3.765  31.065  -0.540  1.00  0.65           H  
ATOM   1028  HA  VAL A  69       5.228  28.998   1.000  1.00  0.65           H  
ATOM   1029  HB  VAL A  69       2.741  28.741  -0.701  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  69       2.717  26.399   0.080  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  69       4.137  26.732  -0.901  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  69       4.294  26.656   0.858  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  69       1.798  28.124   1.461  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  69       3.392  28.360   2.200  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  69       2.523  29.747   1.505  1.00  0.65           H  
ATOM   1036  N   THR A  70       6.503  27.882  -0.742  1.00  0.68           N  
ATOM   1037  CA  THR A  70       7.302  27.171  -1.725  1.00  0.68           C  
ATOM   1038  C   THR A  70       7.175  25.664  -1.509  1.00  0.68           C  
ATOM   1039  O   THR A  70       7.329  25.161  -0.393  1.00  0.68           O  
ATOM   1040  CB  THR A  70       8.789  27.577  -1.685  1.00  0.68           C  
ATOM   1041  OG1 THR A  70       8.912  28.976  -1.973  1.00  0.68           O  
ATOM   1042  CG2 THR A  70       9.584  26.771  -2.713  1.00  0.68           C  
ATOM   1043  H   THR A  70       6.684  27.741   0.251  1.00  0.68           H  
ATOM   1044  HA  THR A  70       6.920  27.404  -2.716  1.00  0.68           H  
ATOM   1045  HB  THR A  70       9.191  27.384  -0.691  1.00  0.68           H  
ATOM   1046  HG1 THR A  70       8.394  29.187  -2.757  1.00  0.68           H  
ATOM   1047 1HG2 THR A  70      10.630  27.069  -2.676  1.00  0.68           H  
ATOM   1048 2HG2 THR A  70       9.508  25.707  -2.493  1.00  0.68           H  
ATOM   1049 3HG2 THR A  70       9.186  26.963  -3.709  1.00  0.68           H  
ATOM   1050  N   ILE A  71       6.881  24.944  -2.579  1.00  0.73           N  
ATOM   1051  CA  ILE A  71       6.747  23.489  -2.554  1.00  0.73           C  
ATOM   1052  C   ILE A  71       7.765  22.844  -3.483  1.00  0.73           C  
ATOM   1053  O   ILE A  71       8.004  23.329  -4.590  1.00  0.73           O  
ATOM   1054  CB  ILE A  71       5.307  23.036  -2.869  1.00  0.73           C  
ATOM   1055  CG1 ILE A  71       4.351  23.535  -1.762  1.00  0.73           C  
ATOM   1056  CG2 ILE A  71       5.223  21.526  -2.953  1.00  0.73           C  
ATOM   1057  CD1 ILE A  71       2.913  23.421  -2.122  1.00  0.73           C  
ATOM   1058  H   ILE A  71       6.740  25.436  -3.457  1.00  0.73           H  
ATOM   1059  HA  ILE A  71       6.965  23.157  -1.550  1.00  0.73           H  
ATOM   1060  HB  ILE A  71       4.994  23.472  -3.819  1.00  0.73           H  
ATOM   1061 1HG1 ILE A  71       4.527  22.936  -0.867  1.00  0.73           H  
ATOM   1062 2HG1 ILE A  71       4.570  24.552  -1.526  1.00  0.73           H  
ATOM   1063 1HG2 ILE A  71       4.203  21.228  -3.187  1.00  0.73           H  
ATOM   1064 2HG2 ILE A  71       5.877  21.175  -3.712  1.00  0.73           H  
ATOM   1065 3HG2 ILE A  71       5.521  21.096  -1.999  1.00  0.73           H  
ATOM   1066 1HD1 ILE A  71       2.295  23.775  -1.300  1.00  0.73           H  
ATOM   1067 2HD1 ILE A  71       2.740  24.027  -3.000  1.00  0.73           H  
ATOM   1068 3HD1 ILE A  71       2.667  22.387  -2.340  1.00  0.73           H  
ATOM   1069  N   SER A  72       8.415  21.791  -2.997  1.00  0.81           N  
ATOM   1070  CA  SER A  72       9.466  21.133  -3.771  1.00  0.81           C  
ATOM   1071  C   SER A  72       9.560  19.624  -3.561  1.00  0.81           C  
ATOM   1072  O   SER A  72       9.001  19.070  -2.612  1.00  0.81           O  
ATOM   1073  CB  SER A  72      10.808  21.766  -3.416  1.00  0.81           C  
ATOM   1074  OG  SER A  72      11.151  21.522  -2.075  1.00  0.81           O  
ATOM   1075  H   SER A  72       8.159  21.464  -2.065  1.00  0.81           H  
ATOM   1076  HA  SER A  72       9.264  21.311  -4.829  1.00  0.81           H  
ATOM   1077 1HB  SER A  72      11.581  21.360  -4.069  1.00  0.81           H  
ATOM   1078 2HB  SER A  72      10.762  22.841  -3.592  1.00  0.81           H  
ATOM   1079  HG  SER A  72      10.537  22.040  -1.539  1.00  0.81           H  
ATOM   1080  N   VAL A  73      10.302  18.964  -4.459  1.00  0.93           N  
ATOM   1081  CA  VAL A  73      10.581  17.530  -4.352  1.00  0.93           C  
ATOM   1082  C   VAL A  73      12.080  17.260  -4.421  1.00  0.93           C  
ATOM   1083  O   VAL A  73      12.793  17.865  -5.227  1.00  0.93           O  
ATOM   1084  CB  VAL A  73       9.855  16.738  -5.464  1.00  0.93           C  
ATOM   1085  CG1 VAL A  73      10.272  17.211  -6.843  1.00  0.93           C  
ATOM   1086  CG2 VAL A  73      10.186  15.236  -5.332  1.00  0.93           C  
ATOM   1087  H   VAL A  73      10.709  19.480  -5.226  1.00  0.93           H  
ATOM   1088  HA  VAL A  73      10.219  17.172  -3.393  1.00  0.93           H  
ATOM   1089  HB  VAL A  73       8.791  16.903  -5.366  1.00  0.93           H  
ATOM   1090 1HG1 VAL A  73       9.728  16.639  -7.606  1.00  0.93           H  
ATOM   1091 2HG1 VAL A  73      10.042  18.266  -6.956  1.00  0.93           H  
ATOM   1092 3HG1 VAL A  73      11.343  17.058  -6.971  1.00  0.93           H  
ATOM   1093 1HG2 VAL A  73       9.657  14.679  -6.105  1.00  0.93           H  
ATOM   1094 2HG2 VAL A  73      11.245  15.077  -5.456  1.00  0.93           H  
ATOM   1095 3HG2 VAL A  73       9.883  14.878  -4.346  1.00  0.93           H  
ATOM   1096  N   ASP A  74      12.550  16.333  -3.585  1.00  1.04           N  
ATOM   1097  CA  ASP A  74      13.951  15.948  -3.560  1.00  1.04           C  
ATOM   1098  C   ASP A  74      13.994  14.416  -3.742  1.00  1.04           C  
ATOM   1099  O   ASP A  74      13.753  13.604  -2.820  1.00  1.04           O  
ATOM   1100  CB  ASP A  74      14.592  16.430  -2.240  1.00  1.04           C  
ATOM   1101  CG  ASP A  74      16.141  16.289  -2.132  1.00  1.04           C  
ATOM   1102  OD1 ASP A  74      16.759  15.810  -3.039  1.00  1.04           O  
ATOM   1103  OD2 ASP A  74      16.680  16.681  -1.094  1.00  1.04           O  
ATOM   1104  H   ASP A  74      11.901  15.890  -2.937  1.00  1.04           H  
ATOM   1105  HA  ASP A  74      14.471  16.411  -4.399  1.00  1.04           H  
ATOM   1106 1HB  ASP A  74      14.337  17.481  -2.092  1.00  1.04           H  
ATOM   1107 2HB  ASP A  74      14.143  15.875  -1.414  1.00  1.04           H  
ATOM   1108  N   THR A  75      14.252  14.017  -4.981  1.00  1.12           N  
ATOM   1109  CA  THR A  75      14.142  12.617  -5.326  1.00  1.12           C  
ATOM   1110  C   THR A  75      15.312  11.839  -4.761  1.00  1.12           C  
ATOM   1111  O   THR A  75      16.282  12.421  -4.287  1.00  1.12           O  
ATOM   1112  CB  THR A  75      14.029  12.454  -6.845  1.00  1.12           C  
ATOM   1113  OG1 THR A  75      15.214  12.961  -7.475  1.00  1.12           O  
ATOM   1114  CG2 THR A  75      12.813  13.225  -7.359  1.00  1.12           C  
ATOM   1115  H   THR A  75      14.482  14.704  -5.688  1.00  1.12           H  
ATOM   1116  HA  THR A  75      13.227  12.222  -4.883  1.00  1.12           H  
ATOM   1117  HB  THR A  75      13.918  11.402  -7.087  1.00  1.12           H  
ATOM   1118  HG1 THR A  75      15.129  12.876  -8.429  1.00  1.12           H  
ATOM   1119 1HG2 THR A  75      12.732  13.102  -8.440  1.00  1.12           H  
ATOM   1120 2HG2 THR A  75      11.915  12.840  -6.885  1.00  1.12           H  
ATOM   1121 3HG2 THR A  75      12.922  14.283  -7.122  1.00  1.12           H  
ATOM   1122  N   SER A  76      15.184  10.515  -4.744  1.00  1.14           N  
ATOM   1123  CA  SER A  76      16.162   9.563  -4.186  1.00  1.14           C  
ATOM   1124  C   SER A  76      16.123   9.556  -2.643  1.00  1.14           C  
ATOM   1125  O   SER A  76      16.706   8.678  -2.011  1.00  1.14           O  
ATOM   1126  CB  SER A  76      17.587   9.840  -4.657  1.00  1.14           C  
ATOM   1127  OG  SER A  76      18.234  10.794  -3.864  1.00  1.14           O  
ATOM   1128  H   SER A  76      14.350  10.123  -5.159  1.00  1.14           H  
ATOM   1129  HA  SER A  76      15.892   8.563  -4.526  1.00  1.14           H  
ATOM   1130 1HB  SER A  76      18.156   8.913  -4.646  1.00  1.14           H  
ATOM   1131 2HB  SER A  76      17.560  10.190  -5.688  1.00  1.14           H  
ATOM   1132  HG  SER A  76      17.644  11.558  -3.845  1.00  1.14           H  
ATOM   1133  N   LYS A  77      15.403  10.518  -2.045  1.00  1.09           N  
ATOM   1134  CA  LYS A  77      15.179  10.598  -0.613  1.00  1.09           C  
ATOM   1135  C   LYS A  77      13.692  10.398  -0.491  1.00  1.09           C  
ATOM   1136  O   LYS A  77      13.146  10.096   0.570  1.00  1.09           O  
ATOM   1137  CB  LYS A  77      15.574  11.964  -0.083  1.00  1.09           C  
ATOM   1138  CG  LYS A  77      17.023  12.306  -0.293  1.00  1.09           C  
ATOM   1139  CD  LYS A  77      17.308  13.672   0.227  1.00  1.09           C  
ATOM   1140  CE  LYS A  77      18.708  14.125  -0.111  1.00  1.09           C  
ATOM   1141  NZ  LYS A  77      18.896  15.552   0.229  1.00  1.09           N  
ATOM   1142  H   LYS A  77      14.949  11.252  -2.590  1.00  1.09           H  
ATOM   1143  HA  LYS A  77      15.705   9.799  -0.092  1.00  1.09           H  
ATOM   1144 1HB  LYS A  77      14.973  12.734  -0.578  1.00  1.09           H  
ATOM   1145 2HB  LYS A  77      15.364  12.016   0.982  1.00  1.09           H  
ATOM   1146 1HG  LYS A  77      17.658  11.575   0.204  1.00  1.09           H  
ATOM   1147 2HG  LYS A  77      17.241  12.291  -1.366  1.00  1.09           H  
ATOM   1148 1HD  LYS A  77      16.594  14.365  -0.197  1.00  1.09           H  
ATOM   1149 2HD  LYS A  77      17.190  13.683   1.307  1.00  1.09           H  
ATOM   1150 1HE  LYS A  77      19.433  13.526   0.435  1.00  1.09           H  
ATOM   1151 2HE  LYS A  77      18.871  13.995  -1.182  1.00  1.09           H  
ATOM   1152 1HZ  LYS A  77      19.819  15.855  -0.022  1.00  1.09           H  
ATOM   1153 2HZ  LYS A  77      18.188  16.085  -0.316  1.00  1.09           H  
ATOM   1154 3HZ  LYS A  77      18.744  15.700   1.207  1.00  1.09           H  
ATOM   1155  N   ASN A  78      13.060  10.593  -1.652  1.00  0.99           N  
ATOM   1156  CA  ASN A  78      11.623  10.544  -1.878  1.00  0.99           C  
ATOM   1157  C   ASN A  78      10.862  11.474  -0.949  1.00  0.99           C  
ATOM   1158  O   ASN A  78       9.833  11.107  -0.374  1.00  0.99           O  
ATOM   1159  CB  ASN A  78      11.134   9.116  -1.796  1.00  0.99           C  
ATOM   1160  CG  ASN A  78      11.751   8.266  -2.898  1.00  0.99           C  
ATOM   1161  OD1 ASN A  78      12.042   8.772  -3.998  1.00  0.99           O  
ATOM   1162  ND2 ASN A  78      11.947   7.001  -2.628  1.00  0.99           N  
ATOM   1163  H   ASN A  78      13.650  10.828  -2.435  1.00  0.99           H  
ATOM   1164  HA  ASN A  78      11.430  10.897  -2.892  1.00  0.99           H  
ATOM   1165 1HB  ASN A  78      11.373   8.684  -0.823  1.00  0.99           H  
ATOM   1166 2HB  ASN A  78      10.049   9.098  -1.902  1.00  0.99           H  
ATOM   1167 1HD2 ASN A  78      12.345   6.396  -3.315  1.00  0.99           H  
ATOM   1168 2HD2 ASN A  78      11.699   6.637  -1.728  1.00  0.99           H  
ATOM   1169  N   ASN A  79      11.402  12.684  -0.776  1.00  0.87           N  
ATOM   1170  CA  ASN A  79      10.753  13.663   0.076  1.00  0.87           C  
ATOM   1171  C   ASN A  79      10.131  14.815  -0.692  1.00  0.87           C  
ATOM   1172  O   ASN A  79      10.690  15.343  -1.658  1.00  0.87           O  
ATOM   1173  CB  ASN A  79      11.706  14.237   1.107  1.00  0.87           C  
ATOM   1174  CG  ASN A  79      12.161  13.269   2.160  1.00  0.87           C  
ATOM   1175  OD1 ASN A  79      11.404  12.411   2.622  1.00  0.87           O  
ATOM   1176  ND2 ASN A  79      13.393  13.418   2.572  1.00  0.87           N  
ATOM   1177  H   ASN A  79      12.252  12.934  -1.285  1.00  0.87           H  
ATOM   1178  HA  ASN A  79       9.942  13.170   0.605  1.00  0.87           H  
ATOM   1179 1HB  ASN A  79      12.588  14.627   0.594  1.00  0.87           H  
ATOM   1180 2HB  ASN A  79      11.220  15.079   1.597  1.00  0.87           H  
ATOM   1181 1HD2 ASN A  79      13.763  12.816   3.282  1.00  0.87           H  
ATOM   1182 2HD2 ASN A  79      13.959  14.145   2.182  1.00  0.87           H  
ATOM   1183  N   PHE A  80       9.002  15.267  -0.192  1.00  0.77           N  
ATOM   1184  CA  PHE A  80       8.348  16.445  -0.710  1.00  0.77           C  
ATOM   1185  C   PHE A  80       8.322  17.432   0.431  1.00  0.77           C  
ATOM   1186  O   PHE A  80       8.263  17.043   1.599  1.00  0.77           O  
ATOM   1187  CB  PHE A  80       6.956  16.091  -1.217  1.00  0.77           C  
ATOM   1188  CG  PHE A  80       7.033  15.127  -2.336  1.00  0.77           C  
ATOM   1189  CD1 PHE A  80       7.173  13.777  -2.073  1.00  0.77           C  
ATOM   1190  CD2 PHE A  80       6.959  15.540  -3.627  1.00  0.77           C  
ATOM   1191  CE1 PHE A  80       7.272  12.877  -3.096  1.00  0.77           C  
ATOM   1192  CE2 PHE A  80       7.038  14.642  -4.653  1.00  0.77           C  
ATOM   1193  CZ  PHE A  80       7.208  13.312  -4.376  1.00  0.77           C  
ATOM   1194  H   PHE A  80       8.569  14.755   0.574  1.00  0.77           H  
ATOM   1195  HA  PHE A  80       8.930  16.864  -1.523  1.00  0.77           H  
ATOM   1196 1HB  PHE A  80       6.366  15.653  -0.434  1.00  0.77           H  
ATOM   1197 2HB  PHE A  80       6.448  16.990  -1.564  1.00  0.77           H  
ATOM   1198  HD1 PHE A  80       7.225  13.443  -1.033  1.00  0.77           H  
ATOM   1199  HD2 PHE A  80       6.840  16.591  -3.829  1.00  0.77           H  
ATOM   1200  HE1 PHE A  80       7.400  11.819  -2.885  1.00  0.77           H  
ATOM   1201  HE2 PHE A  80       6.978  14.983  -5.688  1.00  0.77           H  
ATOM   1202  HZ  PHE A  80       7.276  12.608  -5.177  1.00  0.77           H  
ATOM   1203  N   SER A  81       8.375  18.706   0.127  1.00  0.69           N  
ATOM   1204  CA  SER A  81       8.370  19.656   1.219  1.00  0.69           C  
ATOM   1205  C   SER A  81       7.581  20.898   0.940  1.00  0.69           C  
ATOM   1206  O   SER A  81       7.364  21.286  -0.208  1.00  0.69           O  
ATOM   1207  CB  SER A  81       9.802  20.047   1.554  1.00  0.69           C  
ATOM   1208  OG  SER A  81      10.412  20.714   0.483  1.00  0.69           O  
ATOM   1209  H   SER A  81       8.454  18.996  -0.846  1.00  0.69           H  
ATOM   1210  HA  SER A  81       7.926  19.181   2.092  1.00  0.69           H  
ATOM   1211 1HB  SER A  81       9.800  20.689   2.437  1.00  0.69           H  
ATOM   1212 2HB  SER A  81      10.372  19.152   1.802  1.00  0.69           H  
ATOM   1213  HG  SER A  81      10.457  20.066  -0.233  1.00  0.69           H  
ATOM   1214  N   LEU A  82       7.201  21.547   2.028  1.00  0.64           N  
ATOM   1215  CA  LEU A  82       6.495  22.808   1.983  1.00  0.64           C  
ATOM   1216  C   LEU A  82       7.122  23.791   2.946  1.00  0.64           C  
ATOM   1217  O   LEU A  82       7.307  23.500   4.131  1.00  0.64           O  
ATOM   1218  CB  LEU A  82       5.024  22.580   2.339  1.00  0.64           C  
ATOM   1219  CG  LEU A  82       4.099  23.802   2.303  1.00  0.64           C  
ATOM   1220  CD1 LEU A  82       2.722  23.350   1.963  1.00  0.64           C  
ATOM   1221  CD2 LEU A  82       4.076  24.509   3.677  1.00  0.64           C  
ATOM   1222  H   LEU A  82       7.413  21.129   2.934  1.00  0.64           H  
ATOM   1223  HA  LEU A  82       6.560  23.215   0.977  1.00  0.64           H  
ATOM   1224 1HB  LEU A  82       4.625  21.867   1.629  1.00  0.64           H  
ATOM   1225 2HB  LEU A  82       4.965  22.139   3.332  1.00  0.64           H  
ATOM   1226  HG  LEU A  82       4.444  24.487   1.539  1.00  0.64           H  
ATOM   1227 1HD1 LEU A  82       2.077  24.204   1.932  1.00  0.64           H  
ATOM   1228 2HD1 LEU A  82       2.739  22.867   0.997  1.00  0.64           H  
ATOM   1229 3HD1 LEU A  82       2.367  22.653   2.720  1.00  0.64           H  
ATOM   1230 1HD2 LEU A  82       3.409  25.372   3.631  1.00  0.64           H  
ATOM   1231 2HD2 LEU A  82       3.721  23.815   4.440  1.00  0.64           H  
ATOM   1232 3HD2 LEU A  82       5.076  24.845   3.939  1.00  0.64           H  
ATOM   1233  N   LYS A  83       7.415  24.977   2.439  1.00  0.62           N  
ATOM   1234  CA  LYS A  83       7.997  26.026   3.250  1.00  0.62           C  
ATOM   1235  C   LYS A  83       7.118  27.264   3.199  1.00  0.62           C  
ATOM   1236  O   LYS A  83       6.848  27.794   2.124  1.00  0.62           O  
ATOM   1237  CB  LYS A  83       9.413  26.320   2.742  1.00  0.62           C  
ATOM   1238  CG  LYS A  83      10.194  27.367   3.512  1.00  0.62           C  
ATOM   1239  CD  LYS A  83      11.589  27.529   2.891  1.00  0.62           C  
ATOM   1240  CE  LYS A  83      12.429  28.574   3.602  1.00  0.62           C  
ATOM   1241  NZ  LYS A  83      13.773  28.725   2.968  1.00  0.62           N  
ATOM   1242  H   LYS A  83       7.263  25.140   1.447  1.00  0.62           H  
ATOM   1243  HA  LYS A  83       8.053  25.691   4.281  1.00  0.62           H  
ATOM   1244 1HB  LYS A  83       9.996  25.399   2.767  1.00  0.62           H  
ATOM   1245 2HB  LYS A  83       9.359  26.640   1.702  1.00  0.62           H  
ATOM   1246 1HG  LYS A  83       9.663  28.323   3.482  1.00  0.62           H  
ATOM   1247 2HG  LYS A  83      10.286  27.053   4.554  1.00  0.62           H  
ATOM   1248 1HD  LYS A  83      12.113  26.573   2.933  1.00  0.62           H  
ATOM   1249 2HD  LYS A  83      11.484  27.817   1.844  1.00  0.62           H  
ATOM   1250 1HE  LYS A  83      11.911  29.533   3.570  1.00  0.62           H  
ATOM   1251 2HE  LYS A  83      12.564  28.277   4.640  1.00  0.62           H  
ATOM   1252 1HZ  LYS A  83      14.307  29.424   3.464  1.00  0.62           H  
ATOM   1253 2HZ  LYS A  83      14.263  27.841   3.004  1.00  0.62           H  
ATOM   1254 3HZ  LYS A  83      13.662  29.008   2.005  1.00  0.62           H  
ATOM   1255  N   LEU A  84       6.641  27.694   4.367  1.00  0.61           N  
ATOM   1256  CA  LEU A  84       5.764  28.859   4.499  1.00  0.61           C  
ATOM   1257  C   LEU A  84       6.398  30.018   5.242  1.00  0.61           C  
ATOM   1258  O   LEU A  84       6.639  29.944   6.451  1.00  0.61           O  
ATOM   1259  CB  LEU A  84       4.476  28.448   5.222  1.00  0.61           C  
ATOM   1260  CG  LEU A  84       3.501  29.579   5.647  1.00  0.61           C  
ATOM   1261  CD1 LEU A  84       2.980  30.343   4.475  1.00  0.61           C  
ATOM   1262  CD2 LEU A  84       2.352  28.948   6.405  1.00  0.61           C  
ATOM   1263  H   LEU A  84       6.915  27.192   5.209  1.00  0.61           H  
ATOM   1264  HA  LEU A  84       5.504  29.202   3.502  1.00  0.61           H  
ATOM   1265 1HB  LEU A  84       3.924  27.780   4.566  1.00  0.61           H  
ATOM   1266 2HB  LEU A  84       4.739  27.898   6.090  1.00  0.61           H  
ATOM   1267  HG  LEU A  84       4.040  30.286   6.288  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  84       2.315  31.137   4.824  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  84       3.816  30.775   3.936  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  84       2.435  29.681   3.851  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  84       1.672  29.731   6.726  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  84       1.819  28.250   5.758  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  84       2.738  28.414   7.272  1.00  0.61           H  
ATOM   1274  N   SER A  85       6.659  31.101   4.517  1.00  0.61           N  
ATOM   1275  CA  SER A  85       7.278  32.274   5.100  1.00  0.61           C  
ATOM   1276  C   SER A  85       6.197  33.128   5.731  1.00  0.61           C  
ATOM   1277  O   SER A  85       5.056  33.123   5.267  1.00  0.61           O  
ATOM   1278  CB  SER A  85       8.016  33.070   4.037  1.00  0.61           C  
ATOM   1279  OG  SER A  85       9.072  32.332   3.487  1.00  0.61           O  
ATOM   1280  H   SER A  85       6.427  31.104   3.527  1.00  0.61           H  
ATOM   1281  HA  SER A  85       7.979  31.965   5.876  1.00  0.61           H  
ATOM   1282 1HB  SER A  85       7.318  33.356   3.249  1.00  0.61           H  
ATOM   1283 2HB  SER A  85       8.400  33.987   4.480  1.00  0.61           H  
ATOM   1284  HG  SER A  85       8.658  31.643   2.956  1.00  0.61           H  
ATOM   1285  N   SER A  86       6.562  33.899   6.747  1.00  0.62           N  
ATOM   1286  CA  SER A  86       5.635  34.827   7.382  1.00  0.62           C  
ATOM   1287  C   SER A  86       4.319  34.167   7.809  1.00  0.62           C  
ATOM   1288  O   SER A  86       3.245  34.650   7.453  1.00  0.62           O  
ATOM   1289  CB  SER A  86       5.335  35.977   6.440  1.00  0.62           C  
ATOM   1290  OG  SER A  86       6.508  36.676   6.115  1.00  0.62           O  
ATOM   1291  H   SER A  86       7.510  33.840   7.096  1.00  0.62           H  
ATOM   1292  HA  SER A  86       6.126  35.224   8.263  1.00  0.62           H  
ATOM   1293 1HB  SER A  86       4.859  35.610   5.532  1.00  0.62           H  
ATOM   1294 2HB  SER A  86       4.631  36.654   6.921  1.00  0.62           H  
ATOM   1295  HG  SER A  86       6.859  37.007   6.946  1.00  0.62           H  
ATOM   1296  N   VAL A  87       4.403  33.058   8.549  1.00  0.64           N  
ATOM   1297  CA  VAL A  87       3.204  32.319   8.960  1.00  0.64           C  
ATOM   1298  C   VAL A  87       2.263  33.199   9.791  1.00  0.64           C  
ATOM   1299  O   VAL A  87       2.709  33.991  10.626  1.00  0.64           O  
ATOM   1300  CB  VAL A  87       3.613  31.079   9.772  1.00  0.64           C  
ATOM   1301  CG1 VAL A  87       4.182  31.492  11.078  1.00  0.64           C  
ATOM   1302  CG2 VAL A  87       2.440  30.179   9.982  1.00  0.64           C  
ATOM   1303  H   VAL A  87       5.322  32.712   8.833  1.00  0.64           H  
ATOM   1304  HA  VAL A  87       2.674  31.992   8.062  1.00  0.64           H  
ATOM   1305  HB  VAL A  87       4.397  30.548   9.221  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  87       4.488  30.625  11.629  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  87       5.026  32.139  10.935  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  87       3.423  32.005  11.619  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  87       2.748  29.303  10.541  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  87       1.687  30.717  10.534  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  87       2.036  29.875   9.037  1.00  0.64           H  
ATOM   1312  N   THR A  88       0.956  33.078   9.573  1.00  0.65           N  
ATOM   1313  CA  THR A  88      -0.002  33.886  10.324  1.00  0.65           C  
ATOM   1314  C   THR A  88      -0.895  33.028  11.218  1.00  0.65           C  
ATOM   1315  O   THR A  88      -0.950  31.814  11.081  1.00  0.65           O  
ATOM   1316  CB  THR A  88      -0.864  34.709   9.348  1.00  0.65           C  
ATOM   1317  OG1 THR A  88      -1.659  33.820   8.547  1.00  0.65           O  
ATOM   1318  CG2 THR A  88       0.031  35.525   8.431  1.00  0.65           C  
ATOM   1319  H   THR A  88       0.608  32.431   8.854  1.00  0.65           H  
ATOM   1320  HA  THR A  88       0.548  34.576  10.962  1.00  0.65           H  
ATOM   1321  HB  THR A  88      -1.518  35.375   9.906  1.00  0.65           H  
ATOM   1322  HG1 THR A  88      -1.080  33.114   8.145  1.00  0.65           H  
ATOM   1323 1HG2 THR A  88      -0.581  36.101   7.740  1.00  0.65           H  
ATOM   1324 2HG2 THR A  88       0.645  36.200   9.025  1.00  0.65           H  
ATOM   1325 3HG2 THR A  88       0.676  34.854   7.866  1.00  0.65           H  
ATOM   1326  N   ALA A  89      -1.655  33.646  12.120  1.00  0.66           N  
ATOM   1327  CA  ALA A  89      -2.548  32.872  12.995  1.00  0.66           C  
ATOM   1328  C   ALA A  89      -3.545  32.041  12.179  1.00  0.66           C  
ATOM   1329  O   ALA A  89      -3.914  30.922  12.548  1.00  0.66           O  
ATOM   1330  CB  ALA A  89      -3.293  33.794  13.932  1.00  0.66           C  
ATOM   1331  H   ALA A  89      -1.604  34.650  12.215  1.00  0.66           H  
ATOM   1332  HA  ALA A  89      -1.941  32.193  13.588  1.00  0.66           H  
ATOM   1333 1HB  ALA A  89      -3.929  33.203  14.591  1.00  0.66           H  
ATOM   1334 2HB  ALA A  89      -2.578  34.360  14.530  1.00  0.66           H  
ATOM   1335 3HB  ALA A  89      -3.909  34.481  13.354  1.00  0.66           H  
ATOM   1336  N   ALA A  90      -3.937  32.599  11.032  1.00  0.66           N  
ATOM   1337  CA  ALA A  90      -4.881  32.016  10.083  1.00  0.66           C  
ATOM   1338  C   ALA A  90      -4.370  30.707   9.489  1.00  0.66           C  
ATOM   1339  O   ALA A  90      -5.143  29.941   8.915  1.00  0.66           O  
ATOM   1340  CB  ALA A  90      -5.159  32.992   8.957  1.00  0.66           C  
ATOM   1341  H   ALA A  90      -3.553  33.504  10.802  1.00  0.66           H  
ATOM   1342  HA  ALA A  90      -5.807  31.808  10.616  1.00  0.66           H  
ATOM   1343 1HB  ALA A  90      -5.885  32.558   8.272  1.00  0.66           H  
ATOM   1344 2HB  ALA A  90      -5.554  33.920   9.368  1.00  0.66           H  
ATOM   1345 3HB  ALA A  90      -4.231  33.196   8.422  1.00  0.66           H  
ATOM   1346  N   ASP A  91      -3.066  30.458   9.601  1.00  0.65           N  
ATOM   1347  CA  ASP A  91      -2.459  29.277   9.031  1.00  0.65           C  
ATOM   1348  C   ASP A  91      -2.488  28.090  10.007  1.00  0.65           C  
ATOM   1349  O   ASP A  91      -1.989  27.007   9.679  1.00  0.65           O  
ATOM   1350  CB  ASP A  91      -1.026  29.614   8.581  1.00  0.65           C  
ATOM   1351  CG  ASP A  91      -0.979  30.628   7.371  1.00  0.65           C  
ATOM   1352  OD1 ASP A  91      -1.661  30.417   6.375  1.00  0.65           O  
ATOM   1353  OD2 ASP A  91      -0.274  31.631   7.483  1.00  0.65           O  
ATOM   1354  H   ASP A  91      -2.463  31.097  10.115  1.00  0.65           H  
ATOM   1355  HA  ASP A  91      -3.036  28.995   8.156  1.00  0.65           H  
ATOM   1356 1HB  ASP A  91      -0.491  30.045   9.415  1.00  0.65           H  
ATOM   1357 2HB  ASP A  91      -0.502  28.707   8.299  1.00  0.65           H  
ATOM   1358  N   THR A  92      -3.070  28.277  11.210  1.00  0.63           N  
ATOM   1359  CA  THR A  92      -3.212  27.142  12.125  1.00  0.63           C  
ATOM   1360  C   THR A  92      -4.111  26.096  11.473  1.00  0.63           C  
ATOM   1361  O   THR A  92      -5.247  26.390  11.092  1.00  0.63           O  
ATOM   1362  CB  THR A  92      -3.826  27.569  13.473  1.00  0.63           C  
ATOM   1363  OG1 THR A  92      -2.967  28.524  14.135  1.00  0.63           O  
ATOM   1364  CG2 THR A  92      -4.132  26.369  14.350  1.00  0.63           C  
ATOM   1365  H   THR A  92      -3.435  29.191  11.487  1.00  0.63           H  
ATOM   1366  HA  THR A  92      -2.232  26.704  12.298  1.00  0.63           H  
ATOM   1367  HB  THR A  92      -4.769  28.076  13.272  1.00  0.63           H  
ATOM   1368  HG1 THR A  92      -3.091  29.398  13.696  1.00  0.63           H  
ATOM   1369 1HG2 THR A  92      -4.590  26.704  15.277  1.00  0.63           H  
ATOM   1370 2HG2 THR A  92      -4.823  25.716  13.821  1.00  0.63           H  
ATOM   1371 3HG2 THR A  92      -3.261  25.824  14.566  1.00  0.63           H  
ATOM   1372  N   ALA A  93      -3.605  24.873  11.338  1.00  0.61           N  
ATOM   1373  CA  ALA A  93      -4.358  23.837  10.626  1.00  0.61           C  
ATOM   1374  C   ALA A  93      -3.688  22.485  10.638  1.00  0.61           C  
ATOM   1375  O   ALA A  93      -2.507  22.374  10.977  1.00  0.61           O  
ATOM   1376  CB  ALA A  93      -4.536  24.226   9.185  1.00  0.61           C  
ATOM   1377  H   ALA A  93      -2.683  24.688  11.733  1.00  0.61           H  
ATOM   1378  HA  ALA A  93      -5.327  23.732  11.111  1.00  0.61           H  
ATOM   1379 1HB  ALA A  93      -5.102  23.455   8.687  1.00  0.61           H  
ATOM   1380 2HB  ALA A  93      -5.049  25.171   9.070  1.00  0.61           H  
ATOM   1381 3HB  ALA A  93      -3.555  24.302   8.753  1.00  0.61           H  
ATOM   1382  N   VAL A  94      -4.416  21.458  10.197  1.00  0.60           N  
ATOM   1383  CA  VAL A  94      -3.724  20.207   9.913  1.00  0.60           C  
ATOM   1384  C   VAL A  94      -3.308  20.231   8.444  1.00  0.60           C  
ATOM   1385  O   VAL A  94      -4.119  20.531   7.563  1.00  0.60           O  
ATOM   1386  CB  VAL A  94      -4.582  18.954  10.151  1.00  0.60           C  
ATOM   1387  CG1 VAL A  94      -3.752  17.713   9.794  1.00  0.60           C  
ATOM   1388  CG2 VAL A  94      -5.034  18.881  11.553  1.00  0.60           C  
ATOM   1389  H   VAL A  94      -5.416  21.561  10.001  1.00  0.60           H  
ATOM   1390  HA  VAL A  94      -2.832  20.139  10.521  1.00  0.60           H  
ATOM   1391  HB  VAL A  94      -5.442  18.981   9.499  1.00  0.60           H  
ATOM   1392 1HG1 VAL A  94      -4.345  16.821   9.952  1.00  0.60           H  
ATOM   1393 2HG1 VAL A  94      -3.432  17.752   8.759  1.00  0.60           H  
ATOM   1394 3HG1 VAL A  94      -2.872  17.674  10.437  1.00  0.60           H  
ATOM   1395 1HG2 VAL A  94      -5.640  17.988  11.692  1.00  0.60           H  
ATOM   1396 2HG2 VAL A  94      -4.165  18.829  12.191  1.00  0.60           H  
ATOM   1397 3HG2 VAL A  94      -5.629  19.764  11.791  1.00  0.60           H  
ATOM   1398  N   TYR A  95      -2.043  19.961   8.179  1.00  0.60           N  
ATOM   1399  CA  TYR A  95      -1.545  19.949   6.812  1.00  0.60           C  
ATOM   1400  C   TYR A  95      -1.400  18.527   6.328  1.00  0.60           C  
ATOM   1401  O   TYR A  95      -0.886  17.665   7.050  1.00  0.60           O  
ATOM   1402  CB  TYR A  95      -0.211  20.668   6.769  1.00  0.60           C  
ATOM   1403  CG  TYR A  95      -0.333  22.165   6.958  1.00  0.60           C  
ATOM   1404  CD1 TYR A  95      -0.580  22.698   8.221  1.00  0.60           C  
ATOM   1405  CD2 TYR A  95      -0.151  23.006   5.879  1.00  0.60           C  
ATOM   1406  CE1 TYR A  95      -0.697  24.065   8.377  1.00  0.60           C  
ATOM   1407  CE2 TYR A  95      -0.246  24.368   6.048  1.00  0.60           C  
ATOM   1408  CZ  TYR A  95      -0.536  24.897   7.285  1.00  0.60           C  
ATOM   1409  OH  TYR A  95      -0.687  26.261   7.428  1.00  0.60           O  
ATOM   1410  H   TYR A  95      -1.412  19.752   8.950  1.00  0.60           H  
ATOM   1411  HA  TYR A  95      -2.256  20.456   6.163  1.00  0.60           H  
ATOM   1412 1HB  TYR A  95       0.427  20.275   7.563  1.00  0.60           H  
ATOM   1413 2HB  TYR A  95       0.282  20.476   5.815  1.00  0.60           H  
ATOM   1414  HD1 TYR A  95      -0.712  22.038   9.083  1.00  0.60           H  
ATOM   1415  HD2 TYR A  95       0.063  22.589   4.893  1.00  0.60           H  
ATOM   1416  HE1 TYR A  95      -0.925  24.488   9.355  1.00  0.60           H  
ATOM   1417  HE2 TYR A  95      -0.111  25.034   5.198  1.00  0.60           H  
ATOM   1418  HH  TYR A  95      -1.060  26.454   8.321  1.00  0.60           H  
ATOM   1419  N   TYR A  96      -1.796  18.277   5.086  1.00  0.63           N  
ATOM   1420  CA  TYR A  96      -1.651  16.935   4.553  1.00  0.63           C  
ATOM   1421  C   TYR A  96      -0.954  16.929   3.209  1.00  0.63           C  
ATOM   1422  O   TYR A  96      -1.176  17.777   2.346  1.00  0.63           O  
ATOM   1423  CB  TYR A  96      -2.995  16.242   4.346  1.00  0.63           C  
ATOM   1424  CG  TYR A  96      -3.884  16.083   5.529  1.00  0.63           C  
ATOM   1425  CD1 TYR A  96      -4.754  17.119   5.879  1.00  0.63           C  
ATOM   1426  CD2 TYR A  96      -3.882  14.896   6.241  1.00  0.63           C  
ATOM   1427  CE1 TYR A  96      -5.610  16.957   6.939  1.00  0.63           C  
ATOM   1428  CE2 TYR A  96      -4.742  14.738   7.304  1.00  0.63           C  
ATOM   1429  CZ  TYR A  96      -5.606  15.759   7.653  1.00  0.63           C  
ATOM   1430  OH  TYR A  96      -6.470  15.590   8.710  1.00  0.63           O  
ATOM   1431  H   TYR A  96      -2.208  19.021   4.525  1.00  0.63           H  
ATOM   1432  HA  TYR A  96      -1.060  16.343   5.242  1.00  0.63           H  
ATOM   1433 1HB  TYR A  96      -3.528  16.755   3.618  1.00  0.63           H  
ATOM   1434 2HB  TYR A  96      -2.805  15.244   3.943  1.00  0.63           H  
ATOM   1435  HD1 TYR A  96      -4.757  18.053   5.311  1.00  0.63           H  
ATOM   1436  HD2 TYR A  96      -3.204  14.084   5.956  1.00  0.63           H  
ATOM   1437  HE1 TYR A  96      -6.288  17.753   7.216  1.00  0.63           H  
ATOM   1438  HE2 TYR A  96      -4.747  13.804   7.867  1.00  0.63           H  
ATOM   1439  HH  TYR A  96      -6.912  16.420   8.895  1.00  0.63           H  
ATOM   1440  N   CYS A  97      -0.165  15.905   3.034  1.00  0.69           N  
ATOM   1441  CA  CYS A  97       0.511  15.552   1.808  1.00  0.69           C  
ATOM   1442  C   CYS A  97      -0.320  14.491   1.122  1.00  0.69           C  
ATOM   1443  O   CYS A  97      -0.710  13.496   1.754  1.00  0.69           O  
ATOM   1444  CB  CYS A  97       1.895  15.049   2.143  1.00  0.69           C  
ATOM   1445  SG  CYS A  97       2.915  14.465   0.820  1.00  0.69           S  
ATOM   1446  H   CYS A  97      -0.007  15.314   3.841  1.00  0.69           H  
ATOM   1447  HA  CYS A  97       0.588  16.430   1.167  1.00  0.69           H  
ATOM   1448 1HB  CYS A  97       2.422  15.858   2.638  1.00  0.69           H  
ATOM   1449 2HB  CYS A  97       1.799  14.238   2.860  1.00  0.69           H  
ATOM   1450  N   VAL A  98      -0.650  14.733  -0.138  1.00  0.82           N  
ATOM   1451  CA  VAL A  98      -1.466  13.795  -0.883  1.00  0.82           C  
ATOM   1452  C   VAL A  98      -0.927  13.533  -2.293  1.00  0.82           C  
ATOM   1453  O   VAL A  98      -0.478  14.443  -2.996  1.00  0.82           O  
ATOM   1454  CB  VAL A  98      -2.917  14.329  -0.923  1.00  0.82           C  
ATOM   1455  CG1 VAL A  98      -2.957  15.649  -1.594  1.00  0.82           C  
ATOM   1456  CG2 VAL A  98      -3.843  13.337  -1.625  1.00  0.82           C  
ATOM   1457  H   VAL A  98      -0.321  15.590  -0.579  1.00  0.82           H  
ATOM   1458  HA  VAL A  98      -1.465  12.862  -0.339  1.00  0.82           H  
ATOM   1459  HB  VAL A  98      -3.262  14.476   0.099  1.00  0.82           H  
ATOM   1460 1HG1 VAL A  98      -3.976  16.029  -1.590  1.00  0.82           H  
ATOM   1461 2HG1 VAL A  98      -2.310  16.348  -1.065  1.00  0.82           H  
ATOM   1462 3HG1 VAL A  98      -2.612  15.520  -2.614  1.00  0.82           H  
ATOM   1463 1HG2 VAL A  98      -4.841  13.737  -1.615  1.00  0.82           H  
ATOM   1464 2HG2 VAL A  98      -3.527  13.177  -2.648  1.00  0.82           H  
ATOM   1465 3HG2 VAL A  98      -3.839  12.405  -1.108  1.00  0.82           H  
ATOM   1466  N   ARG A  99      -1.003  12.278  -2.724  1.00  1.04           N  
ATOM   1467  CA  ARG A  99      -0.585  11.921  -4.073  1.00  1.04           C  
ATOM   1468  C   ARG A  99      -1.777  11.934  -5.017  1.00  1.04           C  
ATOM   1469  O   ARG A  99      -2.836  11.389  -4.687  1.00  1.04           O  
ATOM   1470  CB  ARG A  99       0.057  10.539  -4.120  1.00  1.04           C  
ATOM   1471  CG  ARG A  99       0.643  10.170  -5.492  1.00  1.04           C  
ATOM   1472  CD  ARG A  99       1.381   8.849  -5.544  1.00  1.04           C  
ATOM   1473  NE  ARG A  99       0.534   7.631  -5.580  1.00  1.04           N  
ATOM   1474  CZ  ARG A  99       1.040   6.402  -5.845  1.00  1.04           C  
ATOM   1475  NH1 ARG A  99       2.316   6.238  -6.097  1.00  1.04           N  
ATOM   1476  NH2 ARG A  99       0.271   5.342  -5.873  1.00  1.04           N  
ATOM   1477  H   ARG A  99      -1.370  11.571  -2.091  1.00  1.04           H  
ATOM   1478  HA  ARG A  99       0.147  12.650  -4.423  1.00  1.04           H  
ATOM   1479 1HB  ARG A  99       0.848  10.474  -3.384  1.00  1.04           H  
ATOM   1480 2HB  ARG A  99      -0.688   9.785  -3.868  1.00  1.04           H  
ATOM   1481 1HG  ARG A  99      -0.170  10.089  -6.205  1.00  1.04           H  
ATOM   1482 2HG  ARG A  99       1.323  10.963  -5.818  1.00  1.04           H  
ATOM   1483 1HD  ARG A  99       2.027   8.835  -6.412  1.00  1.04           H  
ATOM   1484 2HD  ARG A  99       1.989   8.778  -4.651  1.00  1.04           H  
ATOM   1485  HE  ARG A  99      -0.488   7.679  -5.410  1.00  1.04           H  
ATOM   1486 1HH1 ARG A  99       2.947   7.021  -6.099  1.00  1.04           H  
ATOM   1487 2HH1 ARG A  99       2.651   5.281  -6.315  1.00  1.04           H  
ATOM   1488 1HH2 ARG A  99      -0.747   5.448  -5.697  1.00  1.04           H  
ATOM   1489 2HH2 ARG A  99       0.720   4.432  -6.083  1.00  1.04           H  
ATOM   1490  N   LEU A 100      -1.562  12.489  -6.209  1.00  1.41           N  
ATOM   1491  CA  LEU A 100      -2.535  12.522  -7.302  1.00  1.41           C  
ATOM   1492  C   LEU A 100      -2.249  11.355  -8.228  1.00  1.41           C  
ATOM   1493  O   LEU A 100      -1.076  11.001  -8.424  1.00  1.41           O  
ATOM   1494  CB  LEU A 100      -2.408  13.802  -8.115  1.00  1.41           C  
ATOM   1495  CG  LEU A 100      -2.983  15.097  -7.544  1.00  1.41           C  
ATOM   1496  CD1 LEU A 100      -4.471  14.984  -7.467  1.00  1.41           C  
ATOM   1497  CD2 LEU A 100      -2.398  15.359  -6.159  1.00  1.41           C  
ATOM   1498  H   LEU A 100      -0.657  12.925  -6.371  1.00  1.41           H  
ATOM   1499  HA  LEU A 100      -3.533  12.428  -6.898  1.00  1.41           H  
ATOM   1500 1HB  LEU A 100      -1.373  13.950  -8.275  1.00  1.41           H  
ATOM   1501 2HB  LEU A 100      -2.881  13.631  -9.086  1.00  1.41           H  
ATOM   1502  HG  LEU A 100      -2.736  15.917  -8.208  1.00  1.41           H  
ATOM   1503 1HD1 LEU A 100      -4.900  15.900  -7.083  1.00  1.41           H  
ATOM   1504 2HD1 LEU A 100      -4.860  14.795  -8.455  1.00  1.41           H  
ATOM   1505 3HD1 LEU A 100      -4.723  14.178  -6.826  1.00  1.41           H  
ATOM   1506 1HD2 LEU A 100      -2.815  16.275  -5.775  1.00  1.41           H  
ATOM   1507 2HD2 LEU A 100      -2.658  14.546  -5.492  1.00  1.41           H  
ATOM   1508 3HD2 LEU A 100      -1.309  15.444  -6.222  1.00  1.41           H  
ATOM   1509  N   ASP A 101      -3.306  10.807  -8.842  1.00  1.98           N  
ATOM   1510  CA  ASP A 101      -3.161   9.651  -9.723  1.00  1.98           C  
ATOM   1511  C   ASP A 101      -2.605   9.997 -11.088  1.00  1.98           C  
ATOM   1512  O   ASP A 101      -2.155  11.121 -11.321  1.00  1.98           O  
ATOM   1513  CB  ASP A 101      -4.485   8.862  -9.882  1.00  1.98           C  
ATOM   1514  CG  ASP A 101      -5.706   9.543 -10.647  1.00  1.98           C  
ATOM   1515  OD1 ASP A 101      -5.614  10.619 -11.213  1.00  1.98           O  
ATOM   1516  OD2 ASP A 101      -6.740   8.908 -10.652  1.00  1.98           O  
ATOM   1517  H   ASP A 101      -4.231  11.183  -8.638  1.00  1.98           H  
ATOM   1518  HA  ASP A 101      -2.453   8.969  -9.250  1.00  1.98           H  
ATOM   1519 1HB  ASP A 101      -4.280   7.908 -10.357  1.00  1.98           H  
ATOM   1520 2HB  ASP A 101      -4.850   8.621  -8.884  1.00  1.98           H  
ATOM   1521  N   ASN A 102      -2.617   9.016 -11.983  1.00  2.80           N  
ATOM   1522  CA  ASN A 102      -1.966   9.182 -13.260  1.00  2.80           C  
ATOM   1523  C   ASN A 102      -2.691   8.475 -14.379  1.00  2.80           C  
ATOM   1524  O   ASN A 102      -3.369   7.465 -14.175  1.00  2.80           O  
ATOM   1525  CB  ASN A 102      -0.583   8.612 -13.163  1.00  2.80           C  
ATOM   1526  CG  ASN A 102      -0.628   7.106 -13.011  1.00  2.80           C  
ATOM   1527  OD1 ASN A 102      -1.019   6.576 -11.964  1.00  2.80           O  
ATOM   1528  ND2 ASN A 102      -0.239   6.406 -14.046  1.00  2.80           N  
ATOM   1529  H   ASN A 102      -3.044   8.134 -11.762  1.00  2.80           H  
ATOM   1530  HA  ASN A 102      -1.930  10.245 -13.505  1.00  2.80           H  
ATOM   1531 1HB  ASN A 102      -0.015   8.880 -14.051  1.00  2.80           H  
ATOM   1532 2HB  ASN A 102      -0.076   9.040 -12.298  1.00  2.80           H  
ATOM   1533 1HD2 ASN A 102      -0.249   5.407 -14.007  1.00  2.80           H  
ATOM   1534 2HD2 ASN A 102       0.063   6.873 -14.877  1.00  2.80           H  
ATOM   1535  N   CYS A 103      -2.501   8.984 -15.577  1.00  3.80           N  
ATOM   1536  CA  CYS A 103      -3.087   8.396 -16.768  1.00  3.80           C  
ATOM   1537  C   CYS A 103      -2.370   8.864 -18.025  1.00  3.80           C  
ATOM   1538  O   CYS A 103      -1.602   9.825 -17.992  1.00  3.80           O  
ATOM   1539  CB  CYS A 103      -4.568   8.748 -16.839  1.00  3.80           C  
ATOM   1540  SG  CYS A 103      -4.873  10.524 -16.855  1.00  3.80           S  
ATOM   1541  H   CYS A 103      -1.939   9.819 -15.668  1.00  3.80           H  
ATOM   1542  HA  CYS A 103      -2.991   7.310 -16.697  1.00  3.80           H  
ATOM   1543 1HB  CYS A 103      -5.005   8.324 -17.743  1.00  3.80           H  
ATOM   1544 2HB  CYS A 103      -5.094   8.319 -15.986  1.00  3.80           H  
ATOM   1545  N   SER A 104      -2.639   8.180 -19.130  1.00  4.79           N  
ATOM   1546  CA  SER A 104      -2.093   8.534 -20.434  1.00  4.79           C  
ATOM   1547  C   SER A 104      -3.133   8.302 -21.524  1.00  4.79           C  
ATOM   1548  O   SER A 104      -2.798   8.073 -22.685  1.00  4.79           O  
ATOM   1549  CB  SER A 104      -0.848   7.721 -20.712  1.00  4.79           C  
ATOM   1550  OG  SER A 104      -1.137   6.351 -20.722  1.00  4.79           O  
ATOM   1551  H   SER A 104      -3.257   7.384 -19.072  1.00  4.79           H  
ATOM   1552  HA  SER A 104      -1.833   9.593 -20.428  1.00  4.79           H  
ATOM   1553 1HB  SER A 104      -0.430   8.015 -21.674  1.00  4.79           H  
ATOM   1554 2HB  SER A 104      -0.099   7.934 -19.951  1.00  4.79           H  
ATOM   1555  HG  SER A 104      -1.742   6.216 -21.458  1.00  4.79           H  
ATOM   1556  N   ALA A 105      -4.396   8.303 -21.124  1.00  5.44           N  
ATOM   1557  CA  ALA A 105      -5.512   8.015 -22.017  1.00  5.44           C  
ATOM   1558  C   ALA A 105      -6.678   8.933 -21.704  1.00  5.44           C  
ATOM   1559  O   ALA A 105      -7.766   8.480 -21.353  1.00  5.44           O  
ATOM   1560  CB  ALA A 105      -5.934   6.563 -21.883  1.00  5.44           C  
ATOM   1561  H   ALA A 105      -4.598   8.539 -20.161  1.00  5.44           H  
ATOM   1562  HA  ALA A 105      -5.194   8.206 -23.041  1.00  5.44           H  
ATOM   1563 1HB  ALA A 105      -6.759   6.362 -22.567  1.00  5.44           H  
ATOM   1564 2HB  ALA A 105      -5.092   5.915 -22.128  1.00  5.44           H  
ATOM   1565 3HB  ALA A 105      -6.256   6.373 -20.860  1.00  5.44           H  
ATOM   1566  N   GLY A 106      -6.425  10.228 -21.801  1.00  5.47           N  
ATOM   1567  CA  GLY A 106      -7.399  11.243 -21.434  1.00  5.47           C  
ATOM   1568  C   GLY A 106      -6.911  11.934 -20.177  1.00  5.47           C  
ATOM   1569  O   GLY A 106      -5.924  11.505 -19.595  1.00  5.47           O  
ATOM   1570  H   GLY A 106      -5.511  10.518 -22.120  1.00  5.47           H  
ATOM   1571 1HA  GLY A 106      -7.509  11.965 -22.243  1.00  5.47           H  
ATOM   1572 2HA  GLY A 106      -8.372  10.787 -21.258  1.00  5.47           H  
ATOM   1573  N   TYR A 107      -7.554  13.034 -19.811  1.00  4.89           N  
ATOM   1574  CA  TYR A 107      -7.180  13.820 -18.635  1.00  4.89           C  
ATOM   1575  C   TYR A 107      -7.677  13.230 -17.320  1.00  4.89           C  
ATOM   1576  O   TYR A 107      -8.812  12.756 -17.235  1.00  4.89           O  
ATOM   1577  CB  TYR A 107      -7.687  15.255 -18.750  1.00  4.89           C  
ATOM   1578  CG  TYR A 107      -7.294  16.108 -17.558  1.00  4.89           C  
ATOM   1579  CD1 TYR A 107      -6.023  16.657 -17.482  1.00  4.89           C  
ATOM   1580  CD2 TYR A 107      -8.202  16.325 -16.533  1.00  4.89           C  
ATOM   1581  CE1 TYR A 107      -5.666  17.422 -16.387  1.00  4.89           C  
ATOM   1582  CE2 TYR A 107      -7.846  17.082 -15.446  1.00  4.89           C  
ATOM   1583  CZ  TYR A 107      -6.582  17.636 -15.366  1.00  4.89           C  
ATOM   1584  OH  TYR A 107      -6.214  18.403 -14.273  1.00  4.89           O  
ATOM   1585  H   TYR A 107      -8.352  13.329 -20.355  1.00  4.89           H  
ATOM   1586  HA  TYR A 107      -6.090  13.844 -18.580  1.00  4.89           H  
ATOM   1587 1HB  TYR A 107      -7.286  15.717 -19.653  1.00  4.89           H  
ATOM   1588 2HB  TYR A 107      -8.773  15.255 -18.830  1.00  4.89           H  
ATOM   1589  HD1 TYR A 107      -5.306  16.484 -18.283  1.00  4.89           H  
ATOM   1590  HD2 TYR A 107      -9.198  15.888 -16.589  1.00  4.89           H  
ATOM   1591  HE1 TYR A 107      -4.668  17.852 -16.326  1.00  4.89           H  
ATOM   1592  HE2 TYR A 107      -8.563  17.243 -14.653  1.00  4.89           H  
ATOM   1593  HH  TYR A 107      -6.851  18.266 -13.545  1.00  4.89           H  
ATOM   1594  N   CYS A 108      -6.838  13.294 -16.293  1.00  3.97           N  
ATOM   1595  CA  CYS A 108      -7.227  12.886 -14.951  1.00  3.97           C  
ATOM   1596  C   CYS A 108      -6.425  13.654 -13.913  1.00  3.97           C  
ATOM   1597  O   CYS A 108      -5.332  14.143 -14.204  1.00  3.97           O  
ATOM   1598  CB  CYS A 108      -6.948  11.402 -14.746  1.00  3.97           C  
ATOM   1599  SG  CYS A 108      -5.176  11.013 -14.878  1.00  3.97           S  
ATOM   1600  H   CYS A 108      -5.909  13.658 -16.444  1.00  3.97           H  
ATOM   1601  HA  CYS A 108      -8.288  13.090 -14.811  1.00  3.97           H  
ATOM   1602 1HB  CYS A 108      -7.284  11.093 -13.751  1.00  3.97           H  
ATOM   1603 2HB  CYS A 108      -7.491  10.813 -15.484  1.00  3.97           H  
ATOM   1604  N   HIS A 109      -6.973  13.756 -12.703  1.00  3.02           N  
ATOM   1605  CA  HIS A 109      -6.276  14.363 -11.573  1.00  3.02           C  
ATOM   1606  C   HIS A 109      -6.892  13.944 -10.238  1.00  3.02           C  
ATOM   1607  O   HIS A 109      -7.219  14.812  -9.427  1.00  3.02           O  
ATOM   1608  CB  HIS A 109      -6.303  15.887 -11.679  1.00  3.02           C  
ATOM   1609  CG  HIS A 109      -7.691  16.459 -11.737  1.00  3.02           C  
ATOM   1610  ND1 HIS A 109      -7.941  17.781 -12.054  1.00  3.02           N  
ATOM   1611  CD2 HIS A 109      -8.900  15.888 -11.523  1.00  3.02           C  
ATOM   1612  CE1 HIS A 109      -9.250  18.000 -12.017  1.00  3.02           C  
ATOM   1613  NE2 HIS A 109      -9.852  16.867 -11.702  1.00  3.02           N  
ATOM   1614  H   HIS A 109      -7.886  13.354 -12.544  1.00  3.02           H  
ATOM   1615  HA  HIS A 109      -5.236  14.035 -11.571  1.00  3.02           H  
ATOM   1616 1HB  HIS A 109      -5.791  16.318 -10.817  1.00  3.02           H  
ATOM   1617 2HB  HIS A 109      -5.763  16.203 -12.572  1.00  3.02           H  
ATOM   1618  HD2 HIS A 109      -9.084  14.846 -11.254  1.00  3.02           H  
ATOM   1619  HE1 HIS A 109      -9.744  18.950 -12.218  1.00  3.02           H  
ATOM   1620  HE2 HIS A 109     -10.850  16.735 -11.604  1.00  3.02           H  
ATOM   1621  N   ALA A 110      -7.163  12.667 -10.020  1.00  2.23           N  
ATOM   1622  CA  ALA A 110      -7.839  12.327  -8.765  1.00  2.23           C  
ATOM   1623  C   ALA A 110      -6.857  12.252  -7.623  1.00  2.23           C  
ATOM   1624  O   ALA A 110      -5.687  11.928  -7.810  1.00  2.23           O  
ATOM   1625  CB  ALA A 110      -8.599  11.022  -8.861  1.00  2.23           C  
ATOM   1626  H   ALA A 110      -6.841  11.931 -10.667  1.00  2.23           H  
ATOM   1627  HA  ALA A 110      -8.554  13.121  -8.546  1.00  2.23           H  
ATOM   1628 1HB  ALA A 110      -9.104  10.830  -7.916  1.00  2.23           H  
ATOM   1629 2HB  ALA A 110      -9.331  11.080  -9.663  1.00  2.23           H  
ATOM   1630 3HB  ALA A 110      -7.912  10.220  -9.059  1.00  2.23           H  
ATOM   1631  N   PHE A 111      -7.329  12.489  -6.412  1.00  1.66           N  
ATOM   1632  CA  PHE A 111      -6.447  12.318  -5.270  1.00  1.66           C  
ATOM   1633  C   PHE A 111      -6.470  10.852  -4.870  1.00  1.66           C  
ATOM   1634  O   PHE A 111      -7.533  10.283  -4.622  1.00  1.66           O  
ATOM   1635  CB  PHE A 111      -6.865  13.212  -4.131  1.00  1.66           C  
ATOM   1636  CG  PHE A 111      -6.675  14.697  -4.368  1.00  1.66           C  
ATOM   1637  CD1 PHE A 111      -7.702  15.463  -4.869  1.00  1.66           C  
ATOM   1638  CD2 PHE A 111      -5.484  15.326  -4.084  1.00  1.66           C  
ATOM   1639  CE1 PHE A 111      -7.539  16.825  -5.069  1.00  1.66           C  
ATOM   1640  CE2 PHE A 111      -5.315  16.680  -4.273  1.00  1.66           C  
ATOM   1641  CZ  PHE A 111      -6.341  17.432  -4.764  1.00  1.66           C  
ATOM   1642  H   PHE A 111      -8.289  12.776  -6.280  1.00  1.66           H  
ATOM   1643  HA  PHE A 111      -5.427  12.565  -5.544  1.00  1.66           H  
ATOM   1644 1HB  PHE A 111      -7.911  13.041  -3.912  1.00  1.66           H  
ATOM   1645 2HB  PHE A 111      -6.292  12.936  -3.260  1.00  1.66           H  
ATOM   1646  HD1 PHE A 111      -8.654  14.988  -5.106  1.00  1.66           H  
ATOM   1647  HD2 PHE A 111      -4.674  14.745  -3.715  1.00  1.66           H  
ATOM   1648  HE1 PHE A 111      -8.363  17.416  -5.465  1.00  1.66           H  
ATOM   1649  HE2 PHE A 111      -4.365  17.149  -4.038  1.00  1.66           H  
ATOM   1650  HZ  PHE A 111      -6.212  18.503  -4.919  1.00  1.66           H  
ATOM   1651  N   ASP A 112      -5.294  10.237  -4.902  1.00  1.28           N  
ATOM   1652  CA  ASP A 112      -5.091   8.814  -4.660  1.00  1.28           C  
ATOM   1653  C   ASP A 112      -4.803   8.466  -3.195  1.00  1.28           C  
ATOM   1654  O   ASP A 112      -5.515   7.665  -2.585  1.00  1.28           O  
ATOM   1655  CB  ASP A 112      -3.933   8.361  -5.585  1.00  1.28           C  
ATOM   1656  CG  ASP A 112      -3.575   6.868  -5.640  1.00  1.28           C  
ATOM   1657  OD1 ASP A 112      -4.434   6.074  -5.941  1.00  1.28           O  
ATOM   1658  OD2 ASP A 112      -2.392   6.550  -5.456  1.00  1.28           O  
ATOM   1659  H   ASP A 112      -4.472  10.797  -5.101  1.00  1.28           H  
ATOM   1660  HA  ASP A 112      -5.999   8.290  -4.957  1.00  1.28           H  
ATOM   1661 1HB  ASP A 112      -4.160   8.687  -6.595  1.00  1.28           H  
ATOM   1662 2HB  ASP A 112      -3.032   8.896  -5.294  1.00  1.28           H  
ATOM   1663  N   ILE A 113      -3.719   9.030  -2.653  1.00  1.03           N  
ATOM   1664  CA  ILE A 113      -3.289   8.668  -1.294  1.00  1.03           C  
ATOM   1665  C   ILE A 113      -3.004   9.831  -0.389  1.00  1.03           C  
ATOM   1666  O   ILE A 113      -2.194  10.688  -0.714  1.00  1.03           O  
ATOM   1667  CB  ILE A 113      -2.017   7.786  -1.310  1.00  1.03           C  
ATOM   1668  CG1 ILE A 113      -2.290   6.526  -2.049  1.00  1.03           C  
ATOM   1669  CG2 ILE A 113      -1.534   7.475   0.116  1.00  1.03           C  
ATOM   1670  CD1 ILE A 113      -1.094   5.739  -2.270  1.00  1.03           C  
ATOM   1671  H   ILE A 113      -3.217   9.720  -3.205  1.00  1.03           H  
ATOM   1672  HA  ILE A 113      -4.086   8.089  -0.834  1.00  1.03           H  
ATOM   1673  HB  ILE A 113      -1.223   8.305  -1.842  1.00  1.03           H  
ATOM   1674 1HG1 ILE A 113      -3.011   5.929  -1.494  1.00  1.03           H  
ATOM   1675 2HG1 ILE A 113      -2.698   6.753  -3.008  1.00  1.03           H  
ATOM   1676 1HG2 ILE A 113      -0.639   6.852   0.072  1.00  1.03           H  
ATOM   1677 2HG2 ILE A 113      -1.299   8.399   0.639  1.00  1.03           H  
ATOM   1678 3HG2 ILE A 113      -2.314   6.943   0.659  1.00  1.03           H  
ATOM   1679 1HD1 ILE A 113      -1.356   4.838  -2.823  1.00  1.03           H  
ATOM   1680 2HD1 ILE A 113      -0.381   6.325  -2.848  1.00  1.03           H  
ATOM   1681 3HD1 ILE A 113      -0.661   5.471  -1.307  1.00  1.03           H  
ATOM   1682  N   TRP A 114      -3.611   9.823   0.787  1.00  0.88           N  
ATOM   1683  CA  TRP A 114      -3.319  10.849   1.776  1.00  0.88           C  
ATOM   1684  C   TRP A 114      -2.429  10.226   2.816  1.00  0.88           C  
ATOM   1685  O   TRP A 114      -2.619   9.062   3.176  1.00  0.88           O  
ATOM   1686  CB  TRP A 114      -4.587  11.324   2.460  1.00  0.88           C  
ATOM   1687  CG  TRP A 114      -5.474  12.129   1.610  1.00  0.88           C  
ATOM   1688  CD1 TRP A 114      -5.609  13.476   1.633  1.00  0.88           C  
ATOM   1689  CD2 TRP A 114      -6.339  11.654   0.560  1.00  0.88           C  
ATOM   1690  NE1 TRP A 114      -6.529  13.873   0.697  1.00  0.88           N  
ATOM   1691  CE2 TRP A 114      -6.986  12.769   0.033  1.00  0.88           C  
ATOM   1692  CE3 TRP A 114      -6.612  10.384   0.032  1.00  0.88           C  
ATOM   1693  CZ2 TRP A 114      -7.900  12.663  -0.985  1.00  0.88           C  
ATOM   1694  CZ3 TRP A 114      -7.522  10.279  -1.002  1.00  0.88           C  
ATOM   1695  CH2 TRP A 114      -8.153  11.385  -1.493  1.00  0.88           C  
ATOM   1696  H   TRP A 114      -4.277   9.095   1.000  1.00  0.88           H  
ATOM   1697  HA  TRP A 114      -2.800  11.687   1.313  1.00  0.88           H  
ATOM   1698 1HB  TRP A 114      -5.147  10.464   2.823  1.00  0.88           H  
ATOM   1699 2HB  TRP A 114      -4.314  11.924   3.333  1.00  0.88           H  
ATOM   1700  HD1 TRP A 114      -5.071  14.135   2.309  1.00  0.88           H  
ATOM   1701  HE1 TRP A 114      -6.818  14.824   0.520  1.00  0.88           H  
ATOM   1702  HE3 TRP A 114      -6.117   9.497   0.423  1.00  0.88           H  
ATOM   1703  HZ2 TRP A 114      -8.409  13.534  -1.398  1.00  0.88           H  
ATOM   1704  HZ3 TRP A 114      -7.727   9.288  -1.416  1.00  0.88           H  
ATOM   1705  HH2 TRP A 114      -8.866  11.261  -2.310  1.00  0.88           H  
ATOM   1706  N   GLY A 115      -1.482  10.991   3.313  1.00  0.79           N  
ATOM   1707  CA  GLY A 115      -0.616  10.493   4.358  1.00  0.79           C  
ATOM   1708  C   GLY A 115      -1.024  10.927   5.739  1.00  0.79           C  
ATOM   1709  O   GLY A 115      -2.107  11.484   5.954  1.00  0.79           O  
ATOM   1710  H   GLY A 115      -1.336  11.931   2.936  1.00  0.79           H  
ATOM   1711 1HA  GLY A 115      -0.554   9.406   4.309  1.00  0.79           H  
ATOM   1712 2HA  GLY A 115       0.380  10.879   4.179  1.00  0.79           H  
ATOM   1713  N   GLN A 116      -0.126  10.685   6.679  1.00  0.73           N  
ATOM   1714  CA  GLN A 116      -0.346  11.125   8.046  1.00  0.73           C  
ATOM   1715  C   GLN A 116      -0.002  12.586   8.096  1.00  0.73           C  
ATOM   1716  O   GLN A 116       1.147  12.941   7.848  1.00  0.73           O  
ATOM   1717  CB  GLN A 116       0.508  10.342   9.043  1.00  0.73           C  
ATOM   1718  CG  GLN A 116       0.472  10.905  10.464  1.00  0.73           C  
ATOM   1719  CD  GLN A 116      -0.877  10.852  11.133  1.00  0.73           C  
ATOM   1720  OE1 GLN A 116      -1.482   9.786  11.321  1.00  0.73           O  
ATOM   1721  NE2 GLN A 116      -1.361  12.035  11.512  1.00  0.73           N  
ATOM   1722  H   GLN A 116       0.727  10.197   6.396  1.00  0.73           H  
ATOM   1723  HA  GLN A 116      -1.401  11.005   8.300  1.00  0.73           H  
ATOM   1724 1HB  GLN A 116       0.175   9.306   9.078  1.00  0.73           H  
ATOM   1725 2HB  GLN A 116       1.547  10.342   8.709  1.00  0.73           H  
ATOM   1726 1HG  GLN A 116       1.178  10.347  11.077  1.00  0.73           H  
ATOM   1727 2HG  GLN A 116       0.776  11.957  10.421  1.00  0.73           H  
ATOM   1728 1HE2 GLN A 116      -2.247  12.095  11.968  1.00  0.73           H  
ATOM   1729 2HE2 GLN A 116      -0.815  12.897  11.331  1.00  0.73           H  
ATOM   1730  N   GLY A 117      -0.986  13.430   8.416  1.00  0.68           N  
ATOM   1731  CA  GLY A 117      -0.774  14.873   8.394  1.00  0.68           C  
ATOM   1732  C   GLY A 117      -0.079  15.409   9.635  1.00  0.68           C  
ATOM   1733  O   GLY A 117       0.103  14.687  10.630  1.00  0.68           O  
ATOM   1734  H   GLY A 117      -1.905  13.063   8.621  1.00  0.68           H  
ATOM   1735 1HA  GLY A 117      -0.194  15.135   7.517  1.00  0.68           H  
ATOM   1736 2HA  GLY A 117      -1.735  15.375   8.281  1.00  0.68           H  
ATOM   1737  N   THR A 118       0.237  16.707   9.585  1.00  0.65           N  
ATOM   1738  CA  THR A 118       0.912  17.412  10.671  1.00  0.65           C  
ATOM   1739  C   THR A 118       0.037  18.533  11.212  1.00  0.65           C  
ATOM   1740  O   THR A 118      -0.424  19.385  10.450  1.00  0.65           O  
ATOM   1741  CB  THR A 118       2.264  18.048  10.197  1.00  0.65           C  
ATOM   1742  OG1 THR A 118       3.163  17.034   9.711  1.00  0.65           O  
ATOM   1743  CG2 THR A 118       2.952  18.799  11.360  1.00  0.65           C  
ATOM   1744  H   THR A 118      -0.005  17.204   8.727  1.00  0.65           H  
ATOM   1745  HA  THR A 118       1.113  16.708  11.479  1.00  0.65           H  
ATOM   1746  HB  THR A 118       2.067  18.757   9.391  1.00  0.65           H  
ATOM   1747  HG1 THR A 118       4.068  17.430   9.540  1.00  0.65           H  
ATOM   1748 1HG2 THR A 118       3.888  19.237  11.018  1.00  0.65           H  
ATOM   1749 2HG2 THR A 118       2.306  19.591  11.731  1.00  0.65           H  
ATOM   1750 3HG2 THR A 118       3.164  18.103  12.167  1.00  0.65           H  
ATOM   1751  N   MET A 119      -0.191  18.553  12.521  1.00  0.64           N  
ATOM   1752  CA  MET A 119      -0.962  19.650  13.094  1.00  0.64           C  
ATOM   1753  C   MET A 119      -0.036  20.781  13.419  1.00  0.64           C  
ATOM   1754  O   MET A 119       0.933  20.580  14.144  1.00  0.64           O  
ATOM   1755  CB  MET A 119      -1.715  19.242  14.360  1.00  0.64           C  
ATOM   1756  CG  MET A 119      -2.500  20.419  14.993  1.00  0.64           C  
ATOM   1757  SD  MET A 119      -3.841  21.027  13.956  1.00  0.64           S  
ATOM   1758  CE  MET A 119      -3.969  22.743  14.390  1.00  0.64           C  
ATOM   1759  H   MET A 119       0.188  17.825  13.112  1.00  0.64           H  
ATOM   1760  HA  MET A 119      -1.675  20.013  12.364  1.00  0.64           H  
ATOM   1761 1HB  MET A 119      -2.423  18.449  14.125  1.00  0.64           H  
ATOM   1762 2HB  MET A 119      -1.014  18.859  15.100  1.00  0.64           H  
ATOM   1763 1HG  MET A 119      -2.925  20.096  15.942  1.00  0.64           H  
ATOM   1764 2HG  MET A 119      -1.819  21.247  15.195  1.00  0.64           H  
ATOM   1765 1HE  MET A 119      -4.764  23.203  13.808  1.00  0.64           H  
ATOM   1766 2HE  MET A 119      -4.188  22.840  15.454  1.00  0.64           H  
ATOM   1767 3HE  MET A 119      -3.033  23.237  14.172  1.00  0.64           H  
ATOM   1768  N   VAL A 120      -0.337  21.965  12.901  1.00  0.65           N  
ATOM   1769  CA  VAL A 120       0.502  23.118  13.156  1.00  0.65           C  
ATOM   1770  C   VAL A 120      -0.265  24.231  13.832  1.00  0.65           C  
ATOM   1771  O   VAL A 120      -1.250  24.739  13.282  1.00  0.65           O  
ATOM   1772  CB  VAL A 120       1.061  23.688  11.846  1.00  0.65           C  
ATOM   1773  CG1 VAL A 120       1.942  24.907  12.165  1.00  0.65           C  
ATOM   1774  CG2 VAL A 120       1.821  22.601  11.090  1.00  0.65           C  
ATOM   1775  H   VAL A 120      -1.149  22.057  12.289  1.00  0.65           H  
ATOM   1776  HA  VAL A 120       1.324  22.821  13.801  1.00  0.65           H  
ATOM   1777  HB  VAL A 120       0.241  24.036  11.235  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 120       2.317  25.325  11.257  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 120       1.358  25.662  12.688  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 120       2.780  24.594  12.797  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 120       2.199  23.002  10.166  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 120       2.645  22.248  11.696  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 120       1.154  21.768  10.869  1.00  0.65           H  
ATOM   1784  N   THR A 121       0.220  24.650  14.991  1.00  0.69           N  
ATOM   1785  CA  THR A 121      -0.383  25.750  15.718  1.00  0.69           C  
ATOM   1786  C   THR A 121       0.461  26.995  15.576  1.00  0.69           C  
ATOM   1787  O   THR A 121       1.678  26.943  15.761  1.00  0.69           O  
ATOM   1788  CB  THR A 121      -0.561  25.414  17.212  1.00  0.69           C  
ATOM   1789  OG1 THR A 121      -1.432  24.284  17.353  1.00  0.69           O  
ATOM   1790  CG2 THR A 121      -1.142  26.617  17.962  1.00  0.69           C  
ATOM   1791  H   THR A 121       1.013  24.160  15.407  1.00  0.69           H  
ATOM   1792  HA  THR A 121      -1.342  25.972  15.297  1.00  0.69           H  
ATOM   1793  HB  THR A 121       0.411  25.160  17.642  1.00  0.69           H  
ATOM   1794  HG1 THR A 121      -0.961  23.487  17.087  1.00  0.69           H  
ATOM   1795 1HG2 THR A 121      -1.260  26.366  19.014  1.00  0.69           H  
ATOM   1796 2HG2 THR A 121      -0.470  27.469  17.872  1.00  0.69           H  
ATOM   1797 3HG2 THR A 121      -2.113  26.875  17.538  1.00  0.69           H  
ATOM   1798  N   VAL A 122      -0.169  28.115  15.246  1.00  0.76           N  
ATOM   1799  CA  VAL A 122       0.598  29.338  15.155  1.00  0.76           C  
ATOM   1800  C   VAL A 122       0.181  30.199  16.341  1.00  0.76           C  
ATOM   1801  O   VAL A 122      -1.010  30.437  16.546  1.00  0.76           O  
ATOM   1802  CB  VAL A 122       0.319  30.059  13.842  1.00  0.76           C  
ATOM   1803  CG1 VAL A 122       1.194  31.332  13.757  1.00  0.76           C  
ATOM   1804  CG2 VAL A 122       0.491  29.085  12.685  1.00  0.76           C  
ATOM   1805  H   VAL A 122      -1.171  28.129  15.047  1.00  0.76           H  
ATOM   1806  HA  VAL A 122       1.650  29.110  15.214  1.00  0.76           H  
ATOM   1807  HB  VAL A 122      -0.707  30.380  13.840  1.00  0.76           H  
ATOM   1808 1HG1 VAL A 122       0.990  31.863  12.846  1.00  0.76           H  
ATOM   1809 2HG1 VAL A 122       0.983  31.978  14.605  1.00  0.76           H  
ATOM   1810 3HG1 VAL A 122       2.245  31.048  13.775  1.00  0.76           H  
ATOM   1811 1HG2 VAL A 122       0.237  29.585  11.768  1.00  0.76           H  
ATOM   1812 2HG2 VAL A 122       1.491  28.730  12.641  1.00  0.76           H  
ATOM   1813 3HG2 VAL A 122      -0.184  28.241  12.821  1.00  0.76           H  
ATOM   1814  N   SER A 123       1.140  30.626  17.149  1.00  0.84           N  
ATOM   1815  CA  SER A 123       0.792  31.375  18.364  1.00  0.84           C  
ATOM   1816  C   SER A 123       1.872  32.292  18.869  1.00  0.84           C  
ATOM   1817  O   SER A 123       3.051  32.002  18.729  1.00  0.84           O  
ATOM   1818  CB  SER A 123       0.459  30.436  19.500  1.00  0.84           C  
ATOM   1819  OG  SER A 123       0.164  31.166  20.677  1.00  0.84           O  
ATOM   1820  H   SER A 123       2.109  30.405  16.905  1.00  0.84           H  
ATOM   1821  HA  SER A 123      -0.084  31.985  18.143  1.00  0.84           H  
ATOM   1822 1HB  SER A 123      -0.392  29.815  19.228  1.00  0.84           H  
ATOM   1823 2HB  SER A 123       1.304  29.778  19.683  1.00  0.84           H  
ATOM   1824  HG  SER A 123       0.995  31.682  20.918  1.00  0.84           H  
ATOM   1825  N   SER A 124       1.460  33.402  19.459  1.00  0.94           N  
ATOM   1826  CA  SER A 124       2.405  34.299  20.091  1.00  0.94           C  
ATOM   1827  C   SER A 124       2.914  33.616  21.349  1.00  0.94           C  
ATOM   1828  O   SER A 124       4.084  33.775  21.705  1.00  0.94           O  
ATOM   1829  OXT SER A 124       2.334  32.574  21.669  1.00  0.94           O  
ATOM   1830  CB  SER A 124       1.753  35.626  20.415  1.00  0.94           C  
ATOM   1831  OG  SER A 124       2.633  36.452  21.117  1.00  0.94           O  
ATOM   1832  H   SER A 124       0.468  33.599  19.506  1.00  0.94           H  
ATOM   1833  HA  SER A 124       3.247  34.470  19.420  1.00  0.94           H  
ATOM   1834 1HB  SER A 124       1.452  36.115  19.489  1.00  0.94           H  
ATOM   1835 2HB  SER A 124       0.853  35.458  21.006  1.00  0.94           H  
ATOM   1836  HG  SER A 124       2.157  37.272  21.274  1.00  0.94           H  
TER    1837
ENDMDL

REMARK ID 601012 MODEL 4 2024-03-09_00000123_2_19
PFRMAT TS
TARGET 2024-03-09_00000123_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.119  -0.033   0.415  1.00  1.49           N  
ATOM      2  CA  GLN A   1      -1.011  -0.596  -0.349  1.00  1.49           C  
ATOM      3  C   GLN A   1       0.238   0.255  -0.197  1.00  1.49           C  
ATOM      4  O   GLN A   1       1.204  -0.165   0.442  1.00  1.49           O  
ATOM      5  CB  GLN A   1      -1.376  -0.737  -1.833  1.00  1.49           C  
ATOM      6  CG  GLN A   1      -2.467  -1.772  -2.136  1.00  1.49           C  
ATOM      7  CD  GLN A   1      -2.054  -3.217  -1.806  1.00  1.49           C  
ATOM      8  OE1 GLN A   1      -1.000  -3.696  -2.237  1.00  1.49           O  
ATOM      9  NE2 GLN A   1      -2.894  -3.916  -1.046  1.00  1.49           N  
ATOM     10 1H   GLN A   1      -2.600  -0.775   0.901  1.00  1.49           H  
ATOM     11 2H   GLN A   1      -1.753   0.626   1.089  1.00  1.49           H  
ATOM     12 3H   GLN A   1      -2.762   0.437  -0.205  1.00  1.49           H  
ATOM     13  HA  GLN A   1      -0.790  -1.587   0.045  1.00  1.49           H  
ATOM     14 1HB  GLN A   1      -1.718   0.222  -2.217  1.00  1.49           H  
ATOM     15 2HB  GLN A   1      -0.481  -1.010  -2.400  1.00  1.49           H  
ATOM     16 1HG  GLN A   1      -3.353  -1.528  -1.550  1.00  1.49           H  
ATOM     17 2HG  GLN A   1      -2.699  -1.722  -3.200  1.00  1.49           H  
ATOM     18 1HE2 GLN A   1      -2.678  -4.864  -0.804  1.00  1.49           H  
ATOM     19 2HE2 GLN A   1      -3.740  -3.497  -0.719  1.00  1.49           H  
ATOM     20  N   VAL A   2       0.228   1.449  -0.780  1.00  1.25           N  
ATOM     21  CA  VAL A   2       1.394   2.322  -0.693  1.00  1.25           C  
ATOM     22  C   VAL A   2       1.378   3.134   0.584  1.00  1.25           C  
ATOM     23  O   VAL A   2       0.349   3.712   0.938  1.00  1.25           O  
ATOM     24  CB  VAL A   2       1.462   3.276  -1.896  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       2.633   4.237  -1.752  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       1.579   2.484  -3.132  1.00  1.25           C  
ATOM     27  H   VAL A   2      -0.572   1.771  -1.307  1.00  1.25           H  
ATOM     28  HA  VAL A   2       2.288   1.703  -0.697  1.00  1.25           H  
ATOM     29  HB  VAL A   2       0.591   3.860  -1.933  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       2.653   4.907  -2.609  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.521   4.822  -0.842  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.566   3.670  -1.706  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       1.624   3.145  -3.983  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       2.470   1.901  -3.094  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       0.721   1.819  -3.239  1.00  1.25           H  
ATOM     36  N   GLN A   3       2.496   3.127   1.296  1.00  1.05           N  
ATOM     37  CA  GLN A   3       2.628   3.898   2.515  1.00  1.05           C  
ATOM     38  C   GLN A   3       3.441   5.149   2.249  1.00  1.05           C  
ATOM     39  O   GLN A   3       4.509   5.087   1.627  1.00  1.05           O  
ATOM     40  CB  GLN A   3       3.295   3.082   3.619  1.00  1.05           C  
ATOM     41  CG  GLN A   3       3.408   3.827   4.940  1.00  1.05           C  
ATOM     42  CD  GLN A   3       4.073   3.017   6.033  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       4.652   1.956   5.783  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       3.997   3.517   7.260  1.00  1.05           N  
ATOM     45  H   GLN A   3       3.292   2.592   0.948  1.00  1.05           H  
ATOM     46  HA  GLN A   3       1.637   4.200   2.851  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       2.725   2.169   3.791  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       4.296   2.788   3.300  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       3.988   4.721   4.780  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       2.407   4.095   5.275  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3       4.417   3.030   8.026  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3       3.520   4.382   7.417  1.00  1.05           H  
ATOM     53  N   LEU A   4       2.922   6.289   2.685  1.00  0.90           N  
ATOM     54  CA  LEU A   4       3.629   7.548   2.509  1.00  0.90           C  
ATOM     55  C   LEU A   4       4.048   8.106   3.870  1.00  0.90           C  
ATOM     56  O   LEU A   4       3.215   8.228   4.780  1.00  0.90           O  
ATOM     57  CB  LEU A   4       2.735   8.542   1.764  1.00  0.90           C  
ATOM     58  CG  LEU A   4       2.227   8.110   0.452  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       1.367   9.231  -0.140  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       3.333   7.779  -0.363  1.00  0.90           C  
ATOM     61  H   LEU A   4       2.028   6.279   3.156  1.00  0.90           H  
ATOM     62  HA  LEU A   4       4.525   7.375   1.919  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       1.865   8.669   2.319  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       3.250   9.500   1.653  1.00  0.90           H  
ATOM     65  HG  LEU A   4       1.593   7.228   0.570  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       0.969   8.930  -1.110  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       0.544   9.445   0.533  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       1.967  10.136  -0.261  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       2.978   7.452  -1.320  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       3.939   8.667  -0.449  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       3.909   6.992   0.091  1.00  0.90           H  
ATOM     72  N   VAL A   5       5.335   8.413   4.023  1.00  0.79           N  
ATOM     73  CA  VAL A   5       5.828   8.920   5.306  1.00  0.79           C  
ATOM     74  C   VAL A   5       6.615  10.207   5.167  1.00  0.79           C  
ATOM     75  O   VAL A   5       7.580  10.271   4.400  1.00  0.79           O  
ATOM     76  CB  VAL A   5       6.730   7.874   5.988  1.00  0.79           C  
ATOM     77  CG1 VAL A   5       7.255   8.423   7.309  1.00  0.79           C  
ATOM     78  CG2 VAL A   5       5.947   6.589   6.206  1.00  0.79           C  
ATOM     79  H   VAL A   5       5.973   8.286   3.230  1.00  0.79           H  
ATOM     80  HA  VAL A   5       4.973   9.117   5.954  1.00  0.79           H  
ATOM     81  HB  VAL A   5       7.593   7.673   5.352  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5       7.901   7.683   7.778  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5       7.825   9.336   7.133  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5       6.415   8.645   7.969  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5       6.588   5.848   6.682  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       5.084   6.788   6.843  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       5.618   6.210   5.250  1.00  0.79           H  
ATOM     88  N   GLN A   6       6.239  11.230   5.925  1.00  0.72           N  
ATOM     89  CA  GLN A   6       6.965  12.480   5.844  1.00  0.72           C  
ATOM     90  C   GLN A   6       7.858  12.805   7.030  1.00  0.72           C  
ATOM     91  O   GLN A   6       7.638  12.363   8.162  1.00  0.72           O  
ATOM     92  CB  GLN A   6       6.004  13.610   5.612  1.00  0.72           C  
ATOM     93  CG  GLN A   6       5.321  13.540   4.336  1.00  0.72           C  
ATOM     94  CD  GLN A   6       4.222  14.407   4.364  1.00  0.72           C  
ATOM     95  OE1 GLN A   6       3.106  13.898   4.224  1.00  0.72           O  
ATOM     96  NE2 GLN A   6       4.453  15.691   4.615  1.00  0.72           N  
ATOM     97  H   GLN A   6       5.413  11.189   6.525  1.00  0.72           H  
ATOM     98  HA  GLN A   6       7.600  12.414   4.981  1.00  0.72           H  
ATOM     99 1HB  GLN A   6       5.303  13.691   6.421  1.00  0.72           H  
ATOM    100 2HB  GLN A   6       6.570  14.543   5.605  1.00  0.72           H  
ATOM    101 1HG  GLN A   6       6.000  13.860   3.552  1.00  0.72           H  
ATOM    102 2HG  GLN A   6       4.965  12.526   4.153  1.00  0.72           H  
ATOM    103 1HE2 GLN A   6       3.690  16.349   4.720  1.00  0.72           H  
ATOM    104 2HE2 GLN A   6       5.397  15.997   4.770  1.00  0.72           H  
ATOM    105  N   SER A   7       8.848  13.637   6.731  1.00  0.69           N  
ATOM    106  CA  SER A   7       9.832  14.166   7.664  1.00  0.69           C  
ATOM    107  C   SER A   7      10.071  15.666   7.413  1.00  0.69           C  
ATOM    108  O   SER A   7       9.202  16.349   6.855  1.00  0.69           O  
ATOM    109  CB  SER A   7      11.130  13.380   7.526  1.00  0.69           C  
ATOM    110  OG  SER A   7      12.020  13.710   8.546  1.00  0.69           O  
ATOM    111  H   SER A   7       8.943  13.884   5.746  1.00  0.69           H  
ATOM    112  HA  SER A   7       9.450  14.046   8.678  1.00  0.69           H  
ATOM    113 1HB  SER A   7      10.914  12.312   7.556  1.00  0.69           H  
ATOM    114 2HB  SER A   7      11.582  13.598   6.556  1.00  0.69           H  
ATOM    115  HG  SER A   7      11.589  13.441   9.368  1.00  0.69           H  
ATOM    116  N   GLY A   8      11.221  16.161   7.884  1.00  0.68           N  
ATOM    117  CA  GLY A   8      11.644  17.559   7.796  1.00  0.68           C  
ATOM    118  C   GLY A   8      11.443  18.303   9.116  1.00  0.68           C  
ATOM    119  O   GLY A   8      10.842  17.752  10.039  1.00  0.68           O  
ATOM    120  H   GLY A   8      11.843  15.496   8.325  1.00  0.68           H  
ATOM    121 1HA  GLY A   8      12.694  17.563   7.512  1.00  0.68           H  
ATOM    122 2HA  GLY A   8      11.100  18.052   7.005  1.00  0.68           H  
ATOM    123  N   PRO A   9      11.950  19.547   9.241  1.00  0.68           N  
ATOM    124  CA  PRO A   9      11.936  20.353  10.449  1.00  0.68           C  
ATOM    125  C   PRO A   9      10.549  20.565  10.998  1.00  0.68           C  
ATOM    126  O   PRO A   9       9.629  20.877  10.250  1.00  0.68           O  
ATOM    127  CB  PRO A   9      12.485  21.697   9.959  1.00  0.68           C  
ATOM    128  CG  PRO A   9      13.326  21.353   8.759  1.00  0.68           C  
ATOM    129  CD  PRO A   9      12.576  20.220   8.086  1.00  0.68           C  
ATOM    130  HA  PRO A   9      12.595  19.898  11.204  1.00  0.68           H  
ATOM    131 1HB  PRO A   9      11.647  22.359   9.716  1.00  0.68           H  
ATOM    132 2HB  PRO A   9      13.057  22.190  10.763  1.00  0.68           H  
ATOM    133 1HG  PRO A   9      13.443  22.236   8.114  1.00  0.68           H  
ATOM    134 2HG  PRO A   9      14.336  21.057   9.076  1.00  0.68           H  
ATOM    135 1HD  PRO A   9      11.802  20.597   7.408  1.00  0.68           H  
ATOM    136 2HD  PRO A   9      13.304  19.597   7.569  1.00  0.68           H  
ATOM    137  N   GLY A  10      10.415  20.475  12.318  1.00  0.68           N  
ATOM    138  CA  GLY A  10       9.128  20.749  12.941  1.00  0.68           C  
ATOM    139  C   GLY A  10       9.103  22.166  13.510  1.00  0.68           C  
ATOM    140  O   GLY A  10       8.082  22.644  14.007  1.00  0.68           O  
ATOM    141  H   GLY A  10      11.198  20.193  12.891  1.00  0.68           H  
ATOM    142 1HA  GLY A  10       8.350  20.634  12.196  1.00  0.68           H  
ATOM    143 2HA  GLY A  10       8.932  20.023  13.729  1.00  0.68           H  
ATOM    144  N   LEU A  11      10.249  22.834  13.442  1.00  0.68           N  
ATOM    145  CA  LEU A  11      10.401  24.187  13.954  1.00  0.68           C  
ATOM    146  C   LEU A  11      11.450  24.954  13.177  1.00  0.68           C  
ATOM    147  O   LEU A  11      12.613  24.539  13.101  1.00  0.68           O  
ATOM    148  CB  LEU A  11      10.778  24.174  15.446  1.00  0.68           C  
ATOM    149  CG  LEU A  11      11.004  25.559  16.101  1.00  0.68           C  
ATOM    150  CD1 LEU A  11       9.719  26.374  16.072  1.00  0.68           C  
ATOM    151  CD2 LEU A  11      11.470  25.353  17.531  1.00  0.68           C  
ATOM    152  H   LEU A  11      11.039  22.387  13.008  1.00  0.68           H  
ATOM    153  HA  LEU A  11       9.454  24.699  13.848  1.00  0.68           H  
ATOM    154 1HB  LEU A  11       9.981  23.678  15.998  1.00  0.68           H  
ATOM    155 2HB  LEU A  11      11.693  23.595  15.568  1.00  0.68           H  
ATOM    156  HG  LEU A  11      11.763  26.110  15.541  1.00  0.68           H  
ATOM    157 1HD1 LEU A  11       9.904  27.338  16.530  1.00  0.68           H  
ATOM    158 2HD1 LEU A  11       9.409  26.521  15.049  1.00  0.68           H  
ATOM    159 3HD1 LEU A  11       8.939  25.853  16.618  1.00  0.68           H  
ATOM    160 1HD2 LEU A  11      11.641  26.322  18.002  1.00  0.68           H  
ATOM    161 2HD2 LEU A  11      10.707  24.807  18.086  1.00  0.68           H  
ATOM    162 3HD2 LEU A  11      12.398  24.781  17.532  1.00  0.68           H  
ATOM    163  N   VAL A  12      11.018  26.063  12.601  1.00  0.69           N  
ATOM    164  CA  VAL A  12      11.872  26.947  11.826  1.00  0.69           C  
ATOM    165  C   VAL A  12      11.633  28.390  12.249  1.00  0.69           C  
ATOM    166  O   VAL A  12      10.562  28.712  12.763  1.00  0.69           O  
ATOM    167  CB  VAL A  12      11.585  26.782  10.323  1.00  0.69           C  
ATOM    168  CG1 VAL A  12      11.874  25.361   9.854  1.00  0.69           C  
ATOM    169  CG2 VAL A  12      10.162  27.115  10.051  1.00  0.69           C  
ATOM    170  H   VAL A  12      10.032  26.300  12.718  1.00  0.69           H  
ATOM    171  HA  VAL A  12      12.916  26.694  12.018  1.00  0.69           H  
ATOM    172  HB  VAL A  12      12.243  27.457   9.762  1.00  0.69           H  
ATOM    173 1HG1 VAL A  12      11.687  25.298   8.789  1.00  0.69           H  
ATOM    174 2HG1 VAL A  12      12.920  25.117  10.050  1.00  0.69           H  
ATOM    175 3HG1 VAL A  12      11.231  24.657  10.377  1.00  0.69           H  
ATOM    176 1HG2 VAL A  12       9.979  27.001   8.990  1.00  0.69           H  
ATOM    177 2HG2 VAL A  12       9.508  26.442  10.608  1.00  0.69           H  
ATOM    178 3HG2 VAL A  12       9.973  28.143  10.355  1.00  0.69           H  
ATOM    179  N   LYS A  13      12.587  29.272  12.000  1.00  0.69           N  
ATOM    180  CA  LYS A  13      12.344  30.676  12.273  1.00  0.69           C  
ATOM    181  C   LYS A  13      11.778  31.303  10.996  1.00  0.69           C  
ATOM    182  O   LYS A  13      11.960  30.744   9.910  1.00  0.69           O  
ATOM    183  CB  LYS A  13      13.632  31.380  12.716  1.00  0.69           C  
ATOM    184  CG  LYS A  13      14.221  30.852  14.007  1.00  0.69           C  
ATOM    185  CD  LYS A  13      15.470  31.619  14.393  1.00  0.69           C  
ATOM    186  CE  LYS A  13      16.071  31.083  15.682  1.00  0.69           C  
ATOM    187  NZ  LYS A  13      17.317  31.807  16.057  1.00  0.69           N  
ATOM    188  H   LYS A  13      13.488  28.991  11.609  1.00  0.69           H  
ATOM    189  HA  LYS A  13      11.628  30.738  13.078  1.00  0.69           H  
ATOM    190 1HB  LYS A  13      14.370  31.295  11.957  1.00  0.69           H  
ATOM    191 2HB  LYS A  13      13.449  32.440  12.851  1.00  0.69           H  
ATOM    192 1HG  LYS A  13      13.486  30.931  14.806  1.00  0.69           H  
ATOM    193 2HG  LYS A  13      14.477  29.801  13.877  1.00  0.69           H  
ATOM    194 1HD  LYS A  13      16.208  31.543  13.592  1.00  0.69           H  
ATOM    195 2HD  LYS A  13      15.214  32.670  14.534  1.00  0.69           H  
ATOM    196 1HE  LYS A  13      15.342  31.193  16.486  1.00  0.69           H  
ATOM    197 2HE  LYS A  13      16.301  30.026  15.556  1.00  0.69           H  
ATOM    198 1HZ  LYS A  13      17.684  31.424  16.916  1.00  0.69           H  
ATOM    199 2HZ  LYS A  13      18.001  31.702  15.321  1.00  0.69           H  
ATOM    200 3HZ  LYS A  13      17.108  32.787  16.186  1.00  0.69           H  
ATOM    201  N   PRO A  14      11.046  32.417  11.069  1.00  0.69           N  
ATOM    202  CA  PRO A  14      10.600  33.142   9.911  1.00  0.69           C  
ATOM    203  C   PRO A  14      11.832  33.534   9.111  1.00  0.69           C  
ATOM    204  O   PRO A  14      12.885  33.818   9.687  1.00  0.69           O  
ATOM    205  CB  PRO A  14       9.914  34.370  10.514  1.00  0.69           C  
ATOM    206  CG  PRO A  14       9.486  33.934  11.889  1.00  0.69           C  
ATOM    207  CD  PRO A  14      10.572  32.968  12.341  1.00  0.69           C  
ATOM    208  HA  PRO A  14       9.911  32.521   9.326  1.00  0.69           H  
ATOM    209 1HB  PRO A  14      10.609  35.220  10.525  1.00  0.69           H  
ATOM    210 2HB  PRO A  14       9.062  34.660   9.878  1.00  0.69           H  
ATOM    211 1HG  PRO A  14       9.424  34.810  12.552  1.00  0.69           H  
ATOM    212 2HG  PRO A  14       8.485  33.508  11.853  1.00  0.69           H  
ATOM    213 1HD  PRO A  14      11.368  33.501  12.841  1.00  0.69           H  
ATOM    214 2HD  PRO A  14      10.107  32.211  12.963  1.00  0.69           H  
ATOM    215  N   SER A  15      11.691  33.542   7.792  1.00  0.69           N  
ATOM    216  CA  SER A  15      12.711  33.886   6.799  1.00  0.69           C  
ATOM    217  C   SER A  15      13.724  32.763   6.556  1.00  0.69           C  
ATOM    218  O   SER A  15      14.542  32.865   5.644  1.00  0.69           O  
ATOM    219  CB  SER A  15      13.450  35.173   7.158  1.00  0.69           C  
ATOM    220  OG  SER A  15      14.519  34.941   8.035  1.00  0.69           O  
ATOM    221  H   SER A  15      10.785  33.271   7.435  1.00  0.69           H  
ATOM    222  HA  SER A  15      12.199  34.064   5.852  1.00  0.69           H  
ATOM    223 1HB  SER A  15      13.819  35.640   6.248  1.00  0.69           H  
ATOM    224 2HB  SER A  15      12.749  35.869   7.618  1.00  0.69           H  
ATOM    225  HG  SER A  15      14.136  34.481   8.794  1.00  0.69           H  
ATOM    226  N   GLN A  16      13.667  31.683   7.340  1.00  0.68           N  
ATOM    227  CA  GLN A  16      14.558  30.563   7.093  1.00  0.68           C  
ATOM    228  C   GLN A  16      13.963  29.668   6.035  1.00  0.68           C  
ATOM    229  O   GLN A  16      12.797  29.834   5.661  1.00  0.68           O  
ATOM    230  CB  GLN A  16      14.863  29.744   8.348  1.00  0.68           C  
ATOM    231  CG  GLN A  16      15.656  30.485   9.402  1.00  0.68           C  
ATOM    232  CD  GLN A  16      16.077  29.575  10.577  1.00  0.68           C  
ATOM    233  OE1 GLN A  16      15.273  28.881  11.231  1.00  0.68           O  
ATOM    234  NE2 GLN A  16      17.377  29.583  10.856  1.00  0.68           N  
ATOM    235  H   GLN A  16      13.003  31.616   8.112  1.00  0.68           H  
ATOM    236  HA  GLN A  16      15.505  30.947   6.709  1.00  0.68           H  
ATOM    237 1HB  GLN A  16      13.922  29.431   8.802  1.00  0.68           H  
ATOM    238 2HB  GLN A  16      15.408  28.841   8.078  1.00  0.68           H  
ATOM    239 1HG  GLN A  16      16.555  30.890   8.942  1.00  0.68           H  
ATOM    240 2HG  GLN A  16      15.036  31.299   9.777  1.00  0.68           H  
ATOM    241 1HE2 GLN A  16      17.733  29.019  11.602  1.00  0.68           H  
ATOM    242 2HE2 GLN A  16      18.004  30.150  10.317  1.00  0.68           H  
ATOM    243  N   THR A  17      14.780  28.761   5.513  1.00  0.66           N  
ATOM    244  CA  THR A  17      14.323  27.809   4.517  1.00  0.66           C  
ATOM    245  C   THR A  17      13.861  26.499   5.171  1.00  0.66           C  
ATOM    246  O   THR A  17      14.539  25.958   6.050  1.00  0.66           O  
ATOM    247  CB  THR A  17      15.433  27.525   3.485  1.00  0.66           C  
ATOM    248  OG1 THR A  17      15.788  28.755   2.803  1.00  0.66           O  
ATOM    249  CG2 THR A  17      14.979  26.464   2.462  1.00  0.66           C  
ATOM    250  H   THR A  17      15.736  28.711   5.830  1.00  0.66           H  
ATOM    251  HA  THR A  17      13.478  28.248   3.994  1.00  0.66           H  
ATOM    252  HB  THR A  17      16.311  27.149   4.002  1.00  0.66           H  
ATOM    253  HG1 THR A  17      14.989  29.336   2.677  1.00  0.66           H  
ATOM    254 1HG2 THR A  17      15.783  26.291   1.769  1.00  0.66           H  
ATOM    255 2HG2 THR A  17      14.736  25.534   2.971  1.00  0.66           H  
ATOM    256 3HG2 THR A  17      14.114  26.808   1.926  1.00  0.66           H  
ATOM    257  N   LEU A  18      12.695  26.020   4.749  1.00  0.65           N  
ATOM    258  CA  LEU A  18      12.081  24.769   5.208  1.00  0.65           C  
ATOM    259  C   LEU A  18      12.165  23.681   4.147  1.00  0.65           C  
ATOM    260  O   LEU A  18      11.818  23.917   2.988  1.00  0.65           O  
ATOM    261  CB  LEU A  18      10.606  24.992   5.531  1.00  0.65           C  
ATOM    262  CG  LEU A  18       9.752  23.772   5.882  1.00  0.65           C  
ATOM    263  CD1 LEU A  18      10.169  23.239   7.239  1.00  0.65           C  
ATOM    264  CD2 LEU A  18       8.277  24.169   5.814  1.00  0.65           C  
ATOM    265  H   LEU A  18      12.222  26.563   4.025  1.00  0.65           H  
ATOM    266  HA  LEU A  18      12.602  24.429   6.102  1.00  0.65           H  
ATOM    267 1HB  LEU A  18      10.568  25.619   6.400  1.00  0.65           H  
ATOM    268 2HB  LEU A  18      10.145  25.513   4.721  1.00  0.65           H  
ATOM    269  HG  LEU A  18       9.933  22.981   5.156  1.00  0.65           H  
ATOM    270 1HD1 LEU A  18       9.590  22.368   7.500  1.00  0.65           H  
ATOM    271 2HD1 LEU A  18      11.217  22.978   7.214  1.00  0.65           H  
ATOM    272 3HD1 LEU A  18      10.001  24.001   7.985  1.00  0.65           H  
ATOM    273 1HD2 LEU A  18       7.657  23.308   6.044  1.00  0.65           H  
ATOM    274 2HD2 LEU A  18       8.076  24.965   6.524  1.00  0.65           H  
ATOM    275 3HD2 LEU A  18       8.046  24.520   4.808  1.00  0.65           H  
ATOM    276  N   SER A  19      12.605  22.486   4.527  1.00  0.63           N  
ATOM    277  CA  SER A  19      12.657  21.384   3.565  1.00  0.63           C  
ATOM    278  C   SER A  19      11.986  20.135   4.106  1.00  0.63           C  
ATOM    279  O   SER A  19      12.393  19.587   5.136  1.00  0.63           O  
ATOM    280  CB  SER A  19      14.087  21.071   3.167  1.00  0.63           C  
ATOM    281  OG  SER A  19      14.132  19.967   2.305  1.00  0.63           O  
ATOM    282  H   SER A  19      12.894  22.335   5.482  1.00  0.63           H  
ATOM    283  HA  SER A  19      12.119  21.684   2.671  1.00  0.63           H  
ATOM    284 1HB  SER A  19      14.510  21.941   2.664  1.00  0.63           H  
ATOM    285 2HB  SER A  19      14.688  20.876   4.053  1.00  0.63           H  
ATOM    286  HG  SER A  19      13.393  20.076   1.695  1.00  0.63           H  
ATOM    287  N   LEU A  20      10.927  19.705   3.420  1.00  0.63           N  
ATOM    288  CA  LEU A  20      10.158  18.536   3.826  1.00  0.63           C  
ATOM    289  C   LEU A  20      10.376  17.398   2.826  1.00  0.63           C  
ATOM    290  O   LEU A  20      10.456  17.633   1.615  1.00  0.63           O  
ATOM    291  CB  LEU A  20       8.670  18.885   3.895  1.00  0.63           C  
ATOM    292  CG  LEU A  20       8.280  20.077   4.807  1.00  0.63           C  
ATOM    293  CD1 LEU A  20       6.798  20.316   4.697  1.00  0.63           C  
ATOM    294  CD2 LEU A  20       8.672  19.780   6.225  1.00  0.63           C  
ATOM    295  H   LEU A  20      10.663  20.210   2.573  1.00  0.63           H  
ATOM    296  HA  LEU A  20      10.497  18.203   4.802  1.00  0.63           H  
ATOM    297 1HB  LEU A  20       8.321  19.110   2.892  1.00  0.63           H  
ATOM    298 2HB  LEU A  20       8.134  18.005   4.259  1.00  0.63           H  
ATOM    299  HG  LEU A  20       8.786  20.978   4.470  1.00  0.63           H  
ATOM    300 1HD1 LEU A  20       6.515  21.160   5.328  1.00  0.63           H  
ATOM    301 2HD1 LEU A  20       6.536  20.536   3.660  1.00  0.63           H  
ATOM    302 3HD1 LEU A  20       6.273  19.423   5.025  1.00  0.63           H  
ATOM    303 1HD2 LEU A  20       8.391  20.600   6.861  1.00  0.63           H  
ATOM    304 2HD2 LEU A  20       8.163  18.880   6.555  1.00  0.63           H  
ATOM    305 3HD2 LEU A  20       9.735  19.636   6.279  1.00  0.63           H  
ATOM    306  N   THR A  21      10.421  16.163   3.317  1.00  0.65           N  
ATOM    307  CA  THR A  21      10.574  14.997   2.438  1.00  0.65           C  
ATOM    308  C   THR A  21       9.485  13.964   2.665  1.00  0.65           C  
ATOM    309  O   THR A  21       9.102  13.686   3.801  1.00  0.65           O  
ATOM    310  CB  THR A  21      11.959  14.323   2.588  1.00  0.65           C  
ATOM    311  OG1 THR A  21      12.988  15.270   2.272  1.00  0.65           O  
ATOM    312  CG2 THR A  21      12.087  13.106   1.632  1.00  0.65           C  
ATOM    313  H   THR A  21      10.359  16.036   4.321  1.00  0.65           H  
ATOM    314  HA  THR A  21      10.488  15.331   1.404  1.00  0.65           H  
ATOM    315  HB  THR A  21      12.090  13.986   3.617  1.00  0.65           H  
ATOM    316  HG1 THR A  21      12.794  15.676   1.422  1.00  0.65           H  
ATOM    317 1HG2 THR A  21      13.070  12.655   1.747  1.00  0.65           H  
ATOM    318 2HG2 THR A  21      11.334  12.355   1.860  1.00  0.65           H  
ATOM    319 3HG2 THR A  21      11.962  13.440   0.601  1.00  0.65           H  
ATOM    320  N   CYS A  22       8.965  13.431   1.562  1.00  0.68           N  
ATOM    321  CA  CYS A  22       7.956  12.384   1.524  1.00  0.68           C  
ATOM    322  C   CYS A  22       8.502  11.086   0.933  1.00  0.68           C  
ATOM    323  O   CYS A  22       8.826  11.033  -0.251  1.00  0.68           O  
ATOM    324  CB  CYS A  22       6.772  12.830   0.687  1.00  0.68           C  
ATOM    325  SG  CYS A  22       5.464  11.602   0.480  1.00  0.68           S  
ATOM    326  H   CYS A  22       9.335  13.763   0.678  1.00  0.68           H  
ATOM    327  HA  CYS A  22       7.621  12.183   2.541  1.00  0.68           H  
ATOM    328 1HB  CYS A  22       6.343  13.709   1.141  1.00  0.68           H  
ATOM    329 2HB  CYS A  22       7.121  13.120  -0.291  1.00  0.68           H  
ATOM    330  N   SER A  23       8.611  10.051   1.759  1.00  0.76           N  
ATOM    331  CA  SER A  23       9.134   8.791   1.255  1.00  0.76           C  
ATOM    332  C   SER A  23       7.971   7.922   0.833  1.00  0.76           C  
ATOM    333  O   SER A  23       6.932   7.891   1.503  1.00  0.76           O  
ATOM    334  CB  SER A  23       9.970   8.086   2.302  1.00  0.76           C  
ATOM    335  OG  SER A  23      11.118   8.823   2.633  1.00  0.76           O  
ATOM    336  H   SER A  23       8.328  10.134   2.732  1.00  0.76           H  
ATOM    337  HA  SER A  23       9.741   8.974   0.374  1.00  0.76           H  
ATOM    338 1HB  SER A  23       9.367   7.924   3.196  1.00  0.76           H  
ATOM    339 2HB  SER A  23      10.262   7.110   1.919  1.00  0.76           H  
ATOM    340  HG  SER A  23      11.539   9.056   1.787  1.00  0.76           H  
ATOM    341  N   VAL A  24       8.155   7.183  -0.254  1.00  0.87           N  
ATOM    342  CA  VAL A  24       7.097   6.328  -0.757  1.00  0.87           C  
ATOM    343  C   VAL A  24       7.495   4.858  -0.737  1.00  0.87           C  
ATOM    344  O   VAL A  24       8.551   4.493  -1.257  1.00  0.87           O  
ATOM    345  CB  VAL A  24       6.785   6.732  -2.210  1.00  0.87           C  
ATOM    346  CG1 VAL A  24       5.672   5.864  -2.752  1.00  0.87           C  
ATOM    347  CG2 VAL A  24       6.492   8.220  -2.276  1.00  0.87           C  
ATOM    348  H   VAL A  24       9.031   7.260  -0.779  1.00  0.87           H  
ATOM    349  HA  VAL A  24       6.209   6.458  -0.140  1.00  0.87           H  
ATOM    350  HB  VAL A  24       7.662   6.534  -2.830  1.00  0.87           H  
ATOM    351 1HG1 VAL A  24       5.465   6.126  -3.779  1.00  0.87           H  
ATOM    352 2HG1 VAL A  24       5.960   4.815  -2.704  1.00  0.87           H  
ATOM    353 3HG1 VAL A  24       4.791   6.021  -2.157  1.00  0.87           H  
ATOM    354 1HG2 VAL A  24       6.293   8.487  -3.288  1.00  0.87           H  
ATOM    355 2HG2 VAL A  24       5.658   8.456  -1.689  1.00  0.87           H  
ATOM    356 3HG2 VAL A  24       7.355   8.787  -1.910  1.00  0.87           H  
ATOM    357  N   SER A  25       6.647   4.008  -0.160  1.00  1.03           N  
ATOM    358  CA  SER A  25       6.931   2.579  -0.130  1.00  1.03           C  
ATOM    359  C   SER A  25       5.734   1.754  -0.595  1.00  1.03           C  
ATOM    360  O   SER A  25       4.661   1.764   0.009  1.00  1.03           O  
ATOM    361  CB  SER A  25       7.358   2.160   1.262  1.00  1.03           C  
ATOM    362  OG  SER A  25       7.571   0.774   1.331  1.00  1.03           O  
ATOM    363  H   SER A  25       5.807   4.364   0.295  1.00  1.03           H  
ATOM    364  HA  SER A  25       7.758   2.378  -0.813  1.00  1.03           H  
ATOM    365 1HB  SER A  25       8.274   2.686   1.530  1.00  1.03           H  
ATOM    366 2HB  SER A  25       6.590   2.452   1.980  1.00  1.03           H  
ATOM    367  HG  SER A  25       8.198   0.567   0.634  1.00  1.03           H  
ATOM    368  N   GLY A  26       5.937   1.047  -1.701  1.00  1.26           N  
ATOM    369  CA  GLY A  26       4.901   0.250  -2.354  1.00  1.26           C  
ATOM    370  C   GLY A  26       4.797   0.696  -3.806  1.00  1.26           C  
ATOM    371  O   GLY A  26       5.168   1.826  -4.130  1.00  1.26           O  
ATOM    372  H   GLY A  26       6.853   1.083  -2.128  1.00  1.26           H  
ATOM    373 1HA  GLY A  26       5.165  -0.807  -2.307  1.00  1.26           H  
ATOM    374 2HA  GLY A  26       3.950   0.376  -1.846  1.00  1.26           H  
ATOM    375  N   ASP A  27       4.268  -0.174  -4.668  1.00  1.57           N  
ATOM    376  CA  ASP A  27       4.171   0.130  -6.098  1.00  1.57           C  
ATOM    377  C   ASP A  27       5.537   0.658  -6.567  1.00  1.57           C  
ATOM    378  O   ASP A  27       6.565   0.040  -6.278  1.00  1.57           O  
ATOM    379  CB  ASP A  27       3.057   1.160  -6.387  1.00  1.57           C  
ATOM    380  CG  ASP A  27       1.636   0.693  -6.019  1.00  1.57           C  
ATOM    381  OD1 ASP A  27       1.459  -0.464  -5.714  1.00  1.57           O  
ATOM    382  OD2 ASP A  27       0.736   1.536  -6.048  1.00  1.57           O  
ATOM    383  H   ASP A  27       3.958  -1.074  -4.334  1.00  1.57           H  
ATOM    384  HA  ASP A  27       3.948  -0.788  -6.644  1.00  1.57           H  
ATOM    385 1HB  ASP A  27       3.266   2.090  -5.851  1.00  1.57           H  
ATOM    386 2HB  ASP A  27       3.041   1.388  -7.452  1.00  1.57           H  
ATOM    387  N   SER A  28       5.538   1.786  -7.274  1.00  1.95           N  
ATOM    388  CA  SER A  28       6.753   2.461  -7.698  1.00  1.95           C  
ATOM    389  C   SER A  28       6.403   3.851  -8.160  1.00  1.95           C  
ATOM    390  O   SER A  28       5.311   4.084  -8.674  1.00  1.95           O  
ATOM    391  CB  SER A  28       7.493   1.761  -8.816  1.00  1.95           C  
ATOM    392  OG  SER A  28       8.672   2.497  -9.118  1.00  1.95           O  
ATOM    393  H   SER A  28       4.658   2.224  -7.491  1.00  1.95           H  
ATOM    394  HA  SER A  28       7.419   2.547  -6.837  1.00  1.95           H  
ATOM    395 1HB  SER A  28       7.754   0.750  -8.517  1.00  1.95           H  
ATOM    396 2HB  SER A  28       6.851   1.701  -9.696  1.00  1.95           H  
ATOM    397  HG  SER A  28       9.070   2.090  -9.904  1.00  1.95           H  
ATOM    398  N   ILE A  29       7.345   4.772  -8.018  1.00  2.35           N  
ATOM    399  CA  ILE A  29       7.112   6.110  -8.529  1.00  2.35           C  
ATOM    400  C   ILE A  29       7.890   6.319  -9.833  1.00  2.35           C  
ATOM    401  O   ILE A  29       7.817   7.380 -10.459  1.00  2.35           O  
ATOM    402  CB  ILE A  29       7.495   7.171  -7.479  1.00  2.35           C  
ATOM    403  CG1 ILE A  29       8.985   7.216  -7.207  1.00  2.35           C  
ATOM    404  CG2 ILE A  29       6.814   6.789  -6.188  1.00  2.35           C  
ATOM    405  CD1 ILE A  29       9.367   8.464  -6.392  1.00  2.35           C  
ATOM    406  H   ILE A  29       8.218   4.533  -7.570  1.00  2.35           H  
ATOM    407  HA  ILE A  29       6.054   6.228  -8.750  1.00  2.35           H  
ATOM    408  HB  ILE A  29       7.169   8.154  -7.803  1.00  2.35           H  
ATOM    409 1HG1 ILE A  29       9.294   6.323  -6.657  1.00  2.35           H  
ATOM    410 2HG1 ILE A  29       9.513   7.225  -8.149  1.00  2.35           H  
ATOM    411 1HG2 ILE A  29       7.051   7.496  -5.422  1.00  2.35           H  
ATOM    412 2HG2 ILE A  29       5.749   6.763  -6.346  1.00  2.35           H  
ATOM    413 3HG2 ILE A  29       7.157   5.804  -5.871  1.00  2.35           H  
ATOM    414 1HD1 ILE A  29      10.422   8.521  -6.215  1.00  2.35           H  
ATOM    415 2HD1 ILE A  29       9.068   9.338  -6.948  1.00  2.35           H  
ATOM    416 3HD1 ILE A  29       8.849   8.445  -5.433  1.00  2.35           H  
ATOM    417  N   SER A  30       8.619   5.279 -10.271  1.00  2.63           N  
ATOM    418  CA  SER A  30       9.453   5.345 -11.482  1.00  2.63           C  
ATOM    419  C   SER A  30       8.673   5.212 -12.794  1.00  2.63           C  
ATOM    420  O   SER A  30       8.989   4.347 -13.613  1.00  2.63           O  
ATOM    421  CB  SER A  30      10.481   4.231 -11.460  1.00  2.63           C  
ATOM    422  OG  SER A  30       9.864   2.953 -11.445  1.00  2.63           O  
ATOM    423  H   SER A  30       8.610   4.412  -9.742  1.00  2.63           H  
ATOM    424  HA  SER A  30       9.961   6.308 -11.491  1.00  2.63           H  
ATOM    425 1HB  SER A  30      11.127   4.314 -12.325  1.00  2.63           H  
ATOM    426 2HB  SER A  30      11.104   4.345 -10.576  1.00  2.63           H  
ATOM    427  HG  SER A  30       9.288   2.959 -10.693  1.00  2.63           H  
ATOM    428  N   SER A  31       7.667   6.052 -12.988  1.00  2.69           N  
ATOM    429  CA  SER A  31       6.863   6.030 -14.207  1.00  2.69           C  
ATOM    430  C   SER A  31       6.048   7.301 -14.333  1.00  2.69           C  
ATOM    431  O   SER A  31       5.439   7.743 -13.366  1.00  2.69           O  
ATOM    432  CB  SER A  31       5.939   4.817 -14.211  1.00  2.69           C  
ATOM    433  OG  SER A  31       5.142   4.773 -15.374  1.00  2.69           O  
ATOM    434  H   SER A  31       7.493   6.740 -12.255  1.00  2.69           H  
ATOM    435  HA  SER A  31       7.530   5.960 -15.065  1.00  2.69           H  
ATOM    436 1HB  SER A  31       6.538   3.912 -14.162  1.00  2.69           H  
ATOM    437 2HB  SER A  31       5.298   4.833 -13.332  1.00  2.69           H  
ATOM    438  HG  SER A  31       4.278   5.176 -15.145  1.00  2.69           H  
ATOM    439  N   GLY A  32       5.931   7.840 -15.546  1.00  2.48           N  
ATOM    440  CA  GLY A  32       5.130   9.050 -15.788  1.00  2.48           C  
ATOM    441  C   GLY A  32       3.627   8.739 -15.801  1.00  2.48           C  
ATOM    442  O   GLY A  32       2.955   8.894 -16.818  1.00  2.48           O  
ATOM    443  H   GLY A  32       6.430   7.410 -16.315  1.00  2.48           H  
ATOM    444 1HA  GLY A  32       5.349   9.793 -15.020  1.00  2.48           H  
ATOM    445 2HA  GLY A  32       5.420   9.488 -16.742  1.00  2.48           H  
ATOM    446  N   THR A  33       3.139   8.271 -14.659  1.00  2.09           N  
ATOM    447  CA  THR A  33       1.778   7.799 -14.484  1.00  2.09           C  
ATOM    448  C   THR A  33       0.974   8.600 -13.463  1.00  2.09           C  
ATOM    449  O   THR A  33      -0.099   9.111 -13.782  1.00  2.09           O  
ATOM    450  CB  THR A  33       1.815   6.322 -14.057  1.00  2.09           C  
ATOM    451  OG1 THR A  33       2.473   5.545 -15.081  1.00  2.09           O  
ATOM    452  CG2 THR A  33       0.419   5.808 -13.867  1.00  2.09           C  
ATOM    453  H   THR A  33       3.789   8.212 -13.885  1.00  2.09           H  
ATOM    454  HA  THR A  33       1.267   7.870 -15.444  1.00  2.09           H  
ATOM    455  HB  THR A  33       2.371   6.227 -13.126  1.00  2.09           H  
ATOM    456  HG1 THR A  33       1.948   5.585 -15.897  1.00  2.09           H  
ATOM    457 1HG2 THR A  33       0.451   4.762 -13.570  1.00  2.09           H  
ATOM    458 2HG2 THR A  33      -0.093   6.389 -13.101  1.00  2.09           H  
ATOM    459 3HG2 THR A  33      -0.110   5.903 -14.808  1.00  2.09           H  
ATOM    460  N   TYR A  34       1.486   8.697 -12.242  1.00  1.66           N  
ATOM    461  CA  TYR A  34       0.767   9.333 -11.141  1.00  1.66           C  
ATOM    462  C   TYR A  34       1.293  10.724 -10.875  1.00  1.66           C  
ATOM    463  O   TYR A  34       2.324  11.121 -11.442  1.00  1.66           O  
ATOM    464  CB  TYR A  34       0.863   8.494  -9.870  1.00  1.66           C  
ATOM    465  CG  TYR A  34       0.243   7.142 -10.031  1.00  1.66           C  
ATOM    466  CD1 TYR A  34       1.035   6.040 -10.285  1.00  1.66           C  
ATOM    467  CD2 TYR A  34      -1.120   7.014  -9.969  1.00  1.66           C  
ATOM    468  CE1 TYR A  34       0.453   4.803 -10.460  1.00  1.66           C  
ATOM    469  CE2 TYR A  34      -1.711   5.789 -10.147  1.00  1.66           C  
ATOM    470  CZ  TYR A  34      -0.930   4.679 -10.393  1.00  1.66           C  
ATOM    471  OH  TYR A  34      -1.517   3.447 -10.581  1.00  1.66           O  
ATOM    472  H   TYR A  34       2.391   8.285 -12.062  1.00  1.66           H  
ATOM    473  HA  TYR A  34      -0.286   9.429 -11.414  1.00  1.66           H  
ATOM    474 1HB  TYR A  34       1.911   8.365  -9.588  1.00  1.66           H  
ATOM    475 2HB  TYR A  34       0.360   9.009  -9.052  1.00  1.66           H  
ATOM    476  HD1 TYR A  34       2.121   6.146 -10.344  1.00  1.66           H  
ATOM    477  HD2 TYR A  34      -1.721   7.890  -9.786  1.00  1.66           H  
ATOM    478  HE1 TYR A  34       1.077   3.931 -10.660  1.00  1.66           H  
ATOM    479  HE2 TYR A  34      -2.796   5.696 -10.100  1.00  1.66           H  
ATOM    480  HH  TYR A  34      -2.473   3.540 -10.548  1.00  1.66           H  
ATOM    481  N   TYR A  35       0.571  11.465 -10.030  1.00  1.28           N  
ATOM    482  CA  TYR A  35       0.996  12.822  -9.706  1.00  1.28           C  
ATOM    483  C   TYR A  35       1.091  12.907  -8.195  1.00  1.28           C  
ATOM    484  O   TYR A  35       0.352  12.227  -7.485  1.00  1.28           O  
ATOM    485  CB  TYR A  35      -0.050  13.822 -10.145  1.00  1.28           C  
ATOM    486  CG  TYR A  35      -0.528  13.656 -11.538  1.00  1.28           C  
ATOM    487  CD1 TYR A  35      -1.546  12.717 -11.754  1.00  1.28           C  
ATOM    488  CD2 TYR A  35      -0.046  14.407 -12.578  1.00  1.28           C  
ATOM    489  CE1 TYR A  35      -2.054  12.524 -13.009  1.00  1.28           C  
ATOM    490  CE2 TYR A  35      -0.577  14.211 -13.845  1.00  1.28           C  
ATOM    491  CZ  TYR A  35      -1.566  13.275 -14.058  1.00  1.28           C  
ATOM    492  OH  TYR A  35      -2.078  13.095 -15.324  1.00  1.28           O  
ATOM    493  H   TYR A  35      -0.278  11.076  -9.612  1.00  1.28           H  
ATOM    494  HA  TYR A  35       1.972  13.037 -10.138  1.00  1.28           H  
ATOM    495 1HB  TYR A  35      -0.889  13.806  -9.489  1.00  1.28           H  
ATOM    496 2HB  TYR A  35       0.396  14.805 -10.077  1.00  1.28           H  
ATOM    497  HD1 TYR A  35      -1.936  12.125 -10.919  1.00  1.28           H  
ATOM    498  HD2 TYR A  35       0.734  15.150 -12.409  1.00  1.28           H  
ATOM    499  HE1 TYR A  35      -2.841  11.790 -13.170  1.00  1.28           H  
ATOM    500  HE2 TYR A  35      -0.224  14.796 -14.680  1.00  1.28           H  
ATOM    501  HH  TYR A  35      -2.818  12.480 -15.280  1.00  1.28           H  
ATOM    502  N   TRP A  36       1.992  13.736  -7.695  1.00  1.01           N  
ATOM    503  CA  TRP A  36       2.125  13.864  -6.253  1.00  1.01           C  
ATOM    504  C   TRP A  36       1.976  15.290  -5.786  1.00  1.01           C  
ATOM    505  O   TRP A  36       2.608  16.207  -6.309  1.00  1.01           O  
ATOM    506  CB  TRP A  36       3.486  13.317  -5.892  1.00  1.01           C  
ATOM    507  CG  TRP A  36       3.547  11.881  -6.217  1.00  1.01           C  
ATOM    508  CD1 TRP A  36       3.742  11.298  -7.453  1.00  1.01           C  
ATOM    509  CD2 TRP A  36       3.464  10.829  -5.289  1.00  1.01           C  
ATOM    510  NE1 TRP A  36       3.758   9.942  -7.327  1.00  1.01           N  
ATOM    511  CE2 TRP A  36       3.597   9.633  -6.005  1.00  1.01           C  
ATOM    512  CE3 TRP A  36       3.300  10.795  -3.934  1.00  1.01           C  
ATOM    513  CZ2 TRP A  36       3.571   8.428  -5.383  1.00  1.01           C  
ATOM    514  CZ3 TRP A  36       3.277   9.607  -3.321  1.00  1.01           C  
ATOM    515  CH2 TRP A  36       3.405   8.434  -4.020  1.00  1.01           C  
ATOM    516  H   TRP A  36       2.609  14.262  -8.306  1.00  1.01           H  
ATOM    517  HA  TRP A  36       1.355  13.267  -5.769  1.00  1.01           H  
ATOM    518 1HB  TRP A  36       4.253  13.839  -6.445  1.00  1.01           H  
ATOM    519 2HB  TRP A  36       3.677  13.453  -4.826  1.00  1.01           H  
ATOM    520  HD1 TRP A  36       3.867  11.841  -8.394  1.00  1.01           H  
ATOM    521  HE1 TRP A  36       3.893   9.283  -8.088  1.00  1.01           H  
ATOM    522  HE3 TRP A  36       3.198  11.721  -3.365  1.00  1.01           H  
ATOM    523  HZ2 TRP A  36       3.671   7.492  -5.925  1.00  1.01           H  
ATOM    524  HZ3 TRP A  36       3.147   9.628  -2.267  1.00  1.01           H  
ATOM    525  HH2 TRP A  36       3.375   7.492  -3.495  1.00  1.01           H  
ATOM    526  N   SER A  37       1.149  15.485  -4.776  1.00  0.84           N  
ATOM    527  CA  SER A  37       0.908  16.821  -4.277  1.00  0.84           C  
ATOM    528  C   SER A  37       1.285  17.027  -2.853  1.00  0.84           C  
ATOM    529  O   SER A  37       1.393  16.093  -2.050  1.00  0.84           O  
ATOM    530  CB  SER A  37      -0.544  17.253  -4.418  1.00  0.84           C  
ATOM    531  OG  SER A  37      -0.942  17.388  -5.756  1.00  0.84           O  
ATOM    532  H   SER A  37       0.670  14.690  -4.354  1.00  0.84           H  
ATOM    533  HA  SER A  37       1.512  17.509  -4.852  1.00  0.84           H  
ATOM    534 1HB  SER A  37      -1.171  16.550  -3.925  1.00  0.84           H  
ATOM    535 2HB  SER A  37      -0.676  18.209  -3.910  1.00  0.84           H  
ATOM    536  HG  SER A  37      -0.960  16.493  -6.101  1.00  0.84           H  
ATOM    537  N   TRP A  38       1.487  18.288  -2.563  1.00  0.75           N  
ATOM    538  CA  TRP A  38       1.693  18.748  -1.232  1.00  0.75           C  
ATOM    539  C   TRP A  38       0.530  19.651  -0.900  1.00  0.75           C  
ATOM    540  O   TRP A  38       0.167  20.553  -1.681  1.00  0.75           O  
ATOM    541  CB  TRP A  38       3.028  19.456  -1.133  1.00  0.75           C  
ATOM    542  CG  TRP A  38       4.203  18.505  -1.256  1.00  0.75           C  
ATOM    543  CD1 TRP A  38       4.757  18.021  -2.407  1.00  0.75           C  
ATOM    544  CD2 TRP A  38       4.984  17.949  -0.169  1.00  0.75           C  
ATOM    545  NE1 TRP A  38       5.816  17.193  -2.114  1.00  0.75           N  
ATOM    546  CE2 TRP A  38       5.973  17.141  -0.746  1.00  0.75           C  
ATOM    547  CE3 TRP A  38       4.929  18.076   1.227  1.00  0.75           C  
ATOM    548  CZ2 TRP A  38       6.901  16.456   0.027  1.00  0.75           C  
ATOM    549  CZ3 TRP A  38       5.859  17.398   1.991  1.00  0.75           C  
ATOM    550  CH2 TRP A  38       6.818  16.610   1.412  1.00  0.75           C  
ATOM    551  H   TRP A  38       1.445  18.967  -3.321  1.00  0.75           H  
ATOM    552  HA  TRP A  38       1.693  17.902  -0.556  1.00  0.75           H  
ATOM    553 1HB  TRP A  38       3.102  20.204  -1.929  1.00  0.75           H  
ATOM    554 2HB  TRP A  38       3.092  19.979  -0.181  1.00  0.75           H  
ATOM    555  HD1 TRP A  38       4.407  18.250  -3.409  1.00  0.75           H  
ATOM    556  HE1 TRP A  38       6.379  16.715  -2.803  1.00  0.75           H  
ATOM    557  HE3 TRP A  38       4.167  18.702   1.695  1.00  0.75           H  
ATOM    558  HZ2 TRP A  38       7.671  15.824  -0.409  1.00  0.75           H  
ATOM    559  HZ3 TRP A  38       5.811  17.509   3.071  1.00  0.75           H  
ATOM    560  HH2 TRP A  38       7.530  16.095   2.052  1.00  0.75           H  
ATOM    561  N   ILE A  39      -0.058  19.384   0.248  1.00  0.74           N  
ATOM    562  CA  ILE A  39      -1.204  20.120   0.742  1.00  0.74           C  
ATOM    563  C   ILE A  39      -0.912  20.577   2.164  1.00  0.74           C  
ATOM    564  O   ILE A  39      -0.093  19.982   2.871  1.00  0.74           O  
ATOM    565  CB  ILE A  39      -2.470  19.239   0.630  1.00  0.74           C  
ATOM    566  CG1 ILE A  39      -2.297  18.040   1.465  1.00  0.74           C  
ATOM    567  CG2 ILE A  39      -2.740  18.816  -0.843  1.00  0.74           C  
ATOM    568  CD1 ILE A  39      -3.498  17.158   1.544  1.00  0.74           C  
ATOM    569  H   ILE A  39       0.307  18.602   0.797  1.00  0.74           H  
ATOM    570  HA  ILE A  39      -1.353  21.006   0.130  1.00  0.74           H  
ATOM    571  HB  ILE A  39      -3.326  19.800   1.011  1.00  0.74           H  
ATOM    572 1HG1 ILE A  39      -1.465  17.455   1.071  1.00  0.74           H  
ATOM    573 2HG1 ILE A  39      -2.048  18.375   2.470  1.00  0.74           H  
ATOM    574 1HG2 ILE A  39      -3.639  18.201  -0.885  1.00  0.74           H  
ATOM    575 2HG2 ILE A  39      -2.878  19.691  -1.455  1.00  0.74           H  
ATOM    576 3HG2 ILE A  39      -1.899  18.238  -1.227  1.00  0.74           H  
ATOM    577 1HD1 ILE A  39      -3.281  16.316   2.185  1.00  0.74           H  
ATOM    578 2HD1 ILE A  39      -4.320  17.706   1.947  1.00  0.74           H  
ATOM    579 3HD1 ILE A  39      -3.753  16.800   0.547  1.00  0.74           H  
ATOM    580  N   ARG A  40      -1.581  21.626   2.598  1.00  0.78           N  
ATOM    581  CA  ARG A  40      -1.325  22.182   3.915  1.00  0.78           C  
ATOM    582  C   ARG A  40      -2.577  22.388   4.749  1.00  0.78           C  
ATOM    583  O   ARG A  40      -3.619  22.800   4.239  1.00  0.78           O  
ATOM    584  CB  ARG A  40      -0.595  23.489   3.736  1.00  0.78           C  
ATOM    585  CG  ARG A  40      -0.175  24.140   4.929  1.00  0.78           C  
ATOM    586  CD  ARG A  40       0.629  25.329   4.646  1.00  0.78           C  
ATOM    587  NE  ARG A  40      -0.094  26.404   4.068  1.00  0.78           N  
ATOM    588  CZ  ARG A  40       0.517  27.531   3.697  1.00  0.78           C  
ATOM    589  NH1 ARG A  40       1.821  27.633   3.885  1.00  0.78           N  
ATOM    590  NH2 ARG A  40      -0.170  28.528   3.164  1.00  0.78           N  
ATOM    591  H   ARG A  40      -2.230  22.094   1.973  1.00  0.78           H  
ATOM    592  HA  ARG A  40      -0.676  21.501   4.457  1.00  0.78           H  
ATOM    593 1HB  ARG A  40       0.296  23.316   3.148  1.00  0.78           H  
ATOM    594 2HB  ARG A  40      -1.235  24.180   3.187  1.00  0.78           H  
ATOM    595 1HG  ARG A  40      -1.026  24.445   5.511  1.00  0.78           H  
ATOM    596 2HG  ARG A  40       0.431  23.427   5.487  1.00  0.78           H  
ATOM    597 1HD  ARG A  40       1.110  25.697   5.552  1.00  0.78           H  
ATOM    598 2HD  ARG A  40       1.381  25.058   3.932  1.00  0.78           H  
ATOM    599  HE  ARG A  40      -1.099  26.322   3.924  1.00  0.78           H  
ATOM    600 1HH1 ARG A  40       2.363  26.870   4.313  1.00  0.78           H  
ATOM    601 2HH1 ARG A  40       2.320  28.495   3.649  1.00  0.78           H  
ATOM    602 1HH2 ARG A  40      -1.189  28.431   3.024  1.00  0.78           H  
ATOM    603 2HH2 ARG A  40       0.299  29.376   2.889  1.00  0.78           H  
ATOM    604  N   LEU A  41      -2.465  22.101   6.047  1.00  0.86           N  
ATOM    605  CA  LEU A  41      -3.559  22.282   6.994  1.00  0.86           C  
ATOM    606  C   LEU A  41      -3.175  23.154   8.205  1.00  0.86           C  
ATOM    607  O   LEU A  41      -2.686  22.617   9.208  1.00  0.86           O  
ATOM    608  CB  LEU A  41      -3.970  20.916   7.519  1.00  0.86           C  
ATOM    609  CG  LEU A  41      -5.127  20.883   8.438  1.00  0.86           C  
ATOM    610  CD1 LEU A  41      -6.330  21.394   7.706  1.00  0.86           C  
ATOM    611  CD2 LEU A  41      -5.320  19.453   8.924  1.00  0.86           C  
ATOM    612  H   LEU A  41      -1.591  21.709   6.388  1.00  0.86           H  
ATOM    613  HA  LEU A  41      -4.408  22.728   6.475  1.00  0.86           H  
ATOM    614 1HB  LEU A  41      -4.171  20.263   6.704  1.00  0.86           H  
ATOM    615 2HB  LEU A  41      -3.125  20.513   8.063  1.00  0.86           H  
ATOM    616  HG  LEU A  41      -4.945  21.547   9.292  1.00  0.86           H  
ATOM    617 1HD1 LEU A  41      -7.193  21.391   8.370  1.00  0.86           H  
ATOM    618 2HD1 LEU A  41      -6.130  22.416   7.376  1.00  0.86           H  
ATOM    619 3HD1 LEU A  41      -6.532  20.768   6.847  1.00  0.86           H  
ATOM    620 1HD2 LEU A  41      -6.173  19.412   9.602  1.00  0.86           H  
ATOM    621 2HD2 LEU A  41      -5.502  18.798   8.068  1.00  0.86           H  
ATOM    622 3HD2 LEU A  41      -4.421  19.123   9.448  1.00  0.86           H  
ATOM    623  N   PRO A  42      -3.270  24.495   8.106  1.00  0.98           N  
ATOM    624  CA  PRO A  42      -2.975  25.468   9.151  1.00  0.98           C  
ATOM    625  C   PRO A  42      -3.893  25.224  10.324  1.00  0.98           C  
ATOM    626  O   PRO A  42      -5.037  24.821  10.137  1.00  0.98           O  
ATOM    627  CB  PRO A  42      -3.262  26.813   8.490  1.00  0.98           C  
ATOM    628  CG  PRO A  42      -3.164  26.532   7.007  1.00  0.98           C  
ATOM    629  CD  PRO A  42      -3.700  25.119   6.851  1.00  0.98           C  
ATOM    630  HA  PRO A  42      -1.929  25.402   9.460  1.00  0.98           H  
ATOM    631 1HB  PRO A  42      -4.230  27.184   8.826  1.00  0.98           H  
ATOM    632 2HB  PRO A  42      -2.506  27.550   8.820  1.00  0.98           H  
ATOM    633 1HG  PRO A  42      -3.728  27.273   6.427  1.00  0.98           H  
ATOM    634 2HG  PRO A  42      -2.113  26.622   6.683  1.00  0.98           H  
ATOM    635 1HD  PRO A  42      -4.791  25.096   6.781  1.00  0.98           H  
ATOM    636 2HD  PRO A  42      -3.241  24.688   5.987  1.00  0.98           H  
ATOM    637  N   ALA A  43      -3.461  25.558  11.527  1.00  1.08           N  
ATOM    638  CA  ALA A  43      -4.324  25.367  12.696  1.00  1.08           C  
ATOM    639  C   ALA A  43      -5.666  26.111  12.579  1.00  1.08           C  
ATOM    640  O   ALA A  43      -6.664  25.691  13.162  1.00  1.08           O  
ATOM    641  CB  ALA A  43      -3.605  25.831  13.949  1.00  1.08           C  
ATOM    642  H   ALA A  43      -2.519  25.912  11.647  1.00  1.08           H  
ATOM    643  HA  ALA A  43      -4.539  24.300  12.781  1.00  1.08           H  
ATOM    644 1HB  ALA A  43      -4.238  25.652  14.817  1.00  1.08           H  
ATOM    645 2HB  ALA A  43      -2.671  25.281  14.059  1.00  1.08           H  
ATOM    646 3HB  ALA A  43      -3.392  26.896  13.871  1.00  1.08           H  
ATOM    647  N   GLY A  44      -5.674  27.243  11.874  1.00  1.14           N  
ATOM    648  CA  GLY A  44      -6.875  28.064  11.736  1.00  1.14           C  
ATOM    649  C   GLY A  44      -7.782  27.775  10.521  1.00  1.14           C  
ATOM    650  O   GLY A  44      -8.741  28.516  10.301  1.00  1.14           O  
ATOM    651  H   GLY A  44      -4.826  27.529  11.412  1.00  1.14           H  
ATOM    652 1HA  GLY A  44      -7.468  27.961  12.644  1.00  1.14           H  
ATOM    653 2HA  GLY A  44      -6.570  29.107  11.697  1.00  1.14           H  
ATOM    654  N   GLN A  45      -7.497  26.750   9.708  1.00  1.13           N  
ATOM    655  CA  GLN A  45      -8.342  26.527   8.516  1.00  1.13           C  
ATOM    656  C   GLN A  45      -8.253  25.109   7.944  1.00  1.13           C  
ATOM    657  O   GLN A  45      -7.500  24.271   8.426  1.00  1.13           O  
ATOM    658  CB  GLN A  45      -8.053  27.534   7.391  1.00  1.13           C  
ATOM    659  CG  GLN A  45      -6.701  27.449   6.823  1.00  1.13           C  
ATOM    660  CD  GLN A  45      -6.480  28.381   5.664  1.00  1.13           C  
ATOM    661  OE1 GLN A  45      -6.558  29.609   5.782  1.00  1.13           O  
ATOM    662  NE2 GLN A  45      -6.203  27.784   4.513  1.00  1.13           N  
ATOM    663  H   GLN A  45      -6.709  26.128   9.903  1.00  1.13           H  
ATOM    664  HA  GLN A  45      -9.378  26.676   8.818  1.00  1.13           H  
ATOM    665 1HB  GLN A  45      -8.759  27.390   6.577  1.00  1.13           H  
ATOM    666 2HB  GLN A  45      -8.194  28.548   7.760  1.00  1.13           H  
ATOM    667 1HG  GLN A  45      -6.002  27.696   7.594  1.00  1.13           H  
ATOM    668 2HG  GLN A  45      -6.550  26.439   6.475  1.00  1.13           H  
ATOM    669 1HE2 GLN A  45      -6.043  28.323   3.685  1.00  1.13           H  
ATOM    670 2HE2 GLN A  45      -6.164  26.773   4.482  1.00  1.13           H  
ATOM    671  N   GLY A  46      -9.074  24.828   6.930  1.00  1.06           N  
ATOM    672  CA  GLY A  46      -9.050  23.520   6.282  1.00  1.06           C  
ATOM    673  C   GLY A  46      -7.903  23.424   5.276  1.00  1.06           C  
ATOM    674  O   GLY A  46      -7.041  24.302   5.219  1.00  1.06           O  
ATOM    675  H   GLY A  46      -9.704  25.537   6.585  1.00  1.06           H  
ATOM    676 1HA  GLY A  46      -8.949  22.740   7.036  1.00  1.06           H  
ATOM    677 2HA  GLY A  46      -9.997  23.352   5.772  1.00  1.06           H  
ATOM    678  N   LEU A  47      -7.898  22.355   4.489  1.00  0.96           N  
ATOM    679  CA  LEU A  47      -6.818  22.102   3.540  1.00  0.96           C  
ATOM    680  C   LEU A  47      -6.663  23.102   2.403  1.00  0.96           C  
ATOM    681  O   LEU A  47      -7.638  23.520   1.771  1.00  0.96           O  
ATOM    682  CB  LEU A  47      -6.969  20.703   2.941  1.00  0.96           C  
ATOM    683  CG  LEU A  47      -6.670  19.570   3.885  1.00  0.96           C  
ATOM    684  CD1 LEU A  47      -7.043  18.252   3.238  1.00  0.96           C  
ATOM    685  CD2 LEU A  47      -5.177  19.627   4.203  1.00  0.96           C  
ATOM    686  H   LEU A  47      -8.646  21.684   4.569  1.00  0.96           H  
ATOM    687  HA  LEU A  47      -5.895  22.111   4.109  1.00  0.96           H  
ATOM    688 1HB  LEU A  47      -7.987  20.585   2.580  1.00  0.96           H  
ATOM    689 2HB  LEU A  47      -6.287  20.620   2.090  1.00  0.96           H  
ATOM    690  HG  LEU A  47      -7.247  19.678   4.800  1.00  0.96           H  
ATOM    691 1HD1 LEU A  47      -6.811  17.431   3.918  1.00  0.96           H  
ATOM    692 2HD1 LEU A  47      -8.110  18.248   3.016  1.00  0.96           H  
ATOM    693 3HD1 LEU A  47      -6.490  18.125   2.318  1.00  0.96           H  
ATOM    694 1HD2 LEU A  47      -4.909  18.823   4.889  1.00  0.96           H  
ATOM    695 2HD2 LEU A  47      -4.601  19.533   3.292  1.00  0.96           H  
ATOM    696 3HD2 LEU A  47      -4.960  20.585   4.650  1.00  0.96           H  
ATOM    697  N   GLU A  48      -5.398  23.403   2.112  1.00  0.86           N  
ATOM    698  CA  GLU A  48      -4.976  24.269   1.022  1.00  0.86           C  
ATOM    699  C   GLU A  48      -3.957  23.559   0.135  1.00  0.86           C  
ATOM    700  O   GLU A  48      -2.969  23.011   0.616  1.00  0.86           O  
ATOM    701  CB  GLU A  48      -4.321  25.528   1.601  1.00  0.86           C  
ATOM    702  CG  GLU A  48      -3.856  26.567   0.582  1.00  0.86           C  
ATOM    703  CD  GLU A  48      -3.203  27.779   1.233  1.00  0.86           C  
ATOM    704  OE1 GLU A  48      -2.996  27.755   2.428  1.00  0.86           O  
ATOM    705  OE2 GLU A  48      -2.925  28.728   0.544  1.00  0.86           O  
ATOM    706  H   GLU A  48      -4.684  23.037   2.735  1.00  0.86           H  
ATOM    707  HA  GLU A  48      -5.845  24.538   0.422  1.00  0.86           H  
ATOM    708 1HB  GLU A  48      -5.022  26.016   2.278  1.00  0.86           H  
ATOM    709 2HB  GLU A  48      -3.451  25.235   2.194  1.00  0.86           H  
ATOM    710 1HG  GLU A  48      -3.131  26.101  -0.087  1.00  0.86           H  
ATOM    711 2HG  GLU A  48      -4.707  26.887  -0.016  1.00  0.86           H  
ATOM    712  N   TRP A  49      -4.192  23.528  -1.168  1.00  0.80           N  
ATOM    713  CA  TRP A  49      -3.200  22.904  -2.046  1.00  0.80           C  
ATOM    714  C   TRP A  49      -1.981  23.814  -2.164  1.00  0.80           C  
ATOM    715  O   TRP A  49      -2.129  25.020  -2.372  1.00  0.80           O  
ATOM    716  CB  TRP A  49      -3.839  22.600  -3.402  1.00  0.80           C  
ATOM    717  CG  TRP A  49      -2.956  21.961  -4.436  1.00  0.80           C  
ATOM    718  CD1 TRP A  49      -2.653  20.631  -4.565  1.00  0.80           C  
ATOM    719  CD2 TRP A  49      -2.317  22.638  -5.544  1.00  0.80           C  
ATOM    720  NE1 TRP A  49      -1.872  20.426  -5.674  1.00  0.80           N  
ATOM    721  CE2 TRP A  49      -1.666  21.665  -6.300  1.00  0.80           C  
ATOM    722  CE3 TRP A  49      -2.262  23.978  -5.956  1.00  0.80           C  
ATOM    723  CZ2 TRP A  49      -0.973  21.997  -7.465  1.00  0.80           C  
ATOM    724  CZ3 TRP A  49      -1.565  24.297  -7.106  1.00  0.80           C  
ATOM    725  CH2 TRP A  49      -0.941  23.335  -7.837  1.00  0.80           C  
ATOM    726  H   TRP A  49      -5.024  23.953  -1.549  1.00  0.80           H  
ATOM    727  HA  TRP A  49      -2.879  21.967  -1.605  1.00  0.80           H  
ATOM    728 1HB  TRP A  49      -4.692  21.940  -3.249  1.00  0.80           H  
ATOM    729 2HB  TRP A  49      -4.226  23.527  -3.827  1.00  0.80           H  
ATOM    730  HD1 TRP A  49      -2.990  19.848  -3.892  1.00  0.80           H  
ATOM    731  HE1 TRP A  49      -1.526  19.484  -5.948  1.00  0.80           H  
ATOM    732  HE3 TRP A  49      -2.765  24.753  -5.381  1.00  0.80           H  
ATOM    733  HZ2 TRP A  49      -0.471  21.279  -8.073  1.00  0.80           H  
ATOM    734  HZ3 TRP A  49      -1.531  25.340  -7.419  1.00  0.80           H  
ATOM    735  HH2 TRP A  49      -0.408  23.622  -8.733  1.00  0.80           H  
ATOM    736  N   ILE A  50      -0.780  23.236  -2.060  1.00  0.78           N  
ATOM    737  CA  ILE A  50       0.460  24.000  -2.175  1.00  0.78           C  
ATOM    738  C   ILE A  50       1.099  23.825  -3.538  1.00  0.78           C  
ATOM    739  O   ILE A  50       1.524  24.800  -4.171  1.00  0.78           O  
ATOM    740  CB  ILE A  50       1.445  23.588  -1.076  1.00  0.78           C  
ATOM    741  CG1 ILE A  50       0.788  23.826   0.287  1.00  0.78           C  
ATOM    742  CG2 ILE A  50       2.755  24.315  -1.224  1.00  0.78           C  
ATOM    743  CD1 ILE A  50       0.358  25.251   0.523  1.00  0.78           C  
ATOM    744  H   ILE A  50      -0.705  22.237  -1.882  1.00  0.78           H  
ATOM    745  HA  ILE A  50       0.230  25.053  -2.043  1.00  0.78           H  
ATOM    746  HB  ILE A  50       1.637  22.524  -1.147  1.00  0.78           H  
ATOM    747 1HG1 ILE A  50      -0.095  23.191   0.358  1.00  0.78           H  
ATOM    748 2HG1 ILE A  50       1.486  23.535   1.070  1.00  0.78           H  
ATOM    749 1HG2 ILE A  50       3.428  24.007  -0.438  1.00  0.78           H  
ATOM    750 2HG2 ILE A  50       3.192  24.087  -2.196  1.00  0.78           H  
ATOM    751 3HG2 ILE A  50       2.575  25.355  -1.150  1.00  0.78           H  
ATOM    752 1HD1 ILE A  50      -0.107  25.342   1.487  1.00  0.78           H  
ATOM    753 2HD1 ILE A  50       1.221  25.898   0.483  1.00  0.78           H  
ATOM    754 3HD1 ILE A  50      -0.360  25.552  -0.240  1.00  0.78           H  
ATOM    755  N   GLY A  51       1.184  22.584  -3.986  1.00  0.81           N  
ATOM    756  CA  GLY A  51       1.779  22.337  -5.288  1.00  0.81           C  
ATOM    757  C   GLY A  51       1.816  20.867  -5.664  1.00  0.81           C  
ATOM    758  O   GLY A  51       1.570  19.989  -4.834  1.00  0.81           O  
ATOM    759  H   GLY A  51       0.831  21.820  -3.408  1.00  0.81           H  
ATOM    760 1HA  GLY A  51       1.220  22.883  -6.035  1.00  0.81           H  
ATOM    761 2HA  GLY A  51       2.777  22.754  -5.314  1.00  0.81           H  
ATOM    762  N   ARG A  52       2.162  20.603  -6.924  1.00  0.88           N  
ATOM    763  CA  ARG A  52       2.176  19.240  -7.445  1.00  0.88           C  
ATOM    764  C   ARG A  52       3.308  18.963  -8.405  1.00  0.88           C  
ATOM    765  O   ARG A  52       3.706  19.822  -9.208  1.00  0.88           O  
ATOM    766  CB  ARG A  52       0.851  18.936  -8.156  1.00  0.88           C  
ATOM    767  CG  ARG A  52       0.588  17.490  -8.611  1.00  0.88           C  
ATOM    768  CD  ARG A  52      -0.817  17.327  -9.141  1.00  0.88           C  
ATOM    769  NE  ARG A  52      -0.989  17.897 -10.468  1.00  0.88           N  
ATOM    770  CZ  ARG A  52      -2.179  18.048 -11.092  1.00  0.88           C  
ATOM    771  NH1 ARG A  52      -3.296  17.694 -10.497  1.00  0.88           N  
ATOM    772  NH2 ARG A  52      -2.226  18.564 -12.306  1.00  0.88           N  
ATOM    773  H   ARG A  52       2.373  21.385  -7.542  1.00  0.88           H  
ATOM    774  HA  ARG A  52       2.284  18.568  -6.608  1.00  0.88           H  
ATOM    775 1HB  ARG A  52       0.041  19.178  -7.484  1.00  0.88           H  
ATOM    776 2HB  ARG A  52       0.759  19.573  -9.032  1.00  0.88           H  
ATOM    777 1HG  ARG A  52       1.287  17.212  -9.399  1.00  0.88           H  
ATOM    778 2HG  ARG A  52       0.700  16.817  -7.782  1.00  0.88           H  
ATOM    779 1HD  ARG A  52      -1.092  16.286  -9.172  1.00  0.88           H  
ATOM    780 2HD  ARG A  52      -1.497  17.845  -8.464  1.00  0.88           H  
ATOM    781  HE  ARG A  52      -0.158  18.186 -10.966  1.00  0.88           H  
ATOM    782 1HH1 ARG A  52      -3.276  17.300  -9.568  1.00  0.88           H  
ATOM    783 2HH1 ARG A  52      -4.180  17.839 -10.968  1.00  0.88           H  
ATOM    784 1HH2 ARG A  52      -1.375  18.842 -12.772  1.00  0.88           H  
ATOM    785 2HH2 ARG A  52      -3.116  18.675 -12.770  1.00  0.88           H  
ATOM    786  N   VAL A  53       3.830  17.750  -8.317  1.00  0.98           N  
ATOM    787  CA  VAL A  53       4.829  17.279  -9.240  1.00  0.98           C  
ATOM    788  C   VAL A  53       4.378  16.010  -9.928  1.00  0.98           C  
ATOM    789  O   VAL A  53       3.876  15.064  -9.312  1.00  0.98           O  
ATOM    790  CB  VAL A  53       6.157  17.078  -8.493  1.00  0.98           C  
ATOM    791  CG1 VAL A  53       5.984  16.119  -7.382  1.00  0.98           C  
ATOM    792  CG2 VAL A  53       7.256  16.594  -9.411  1.00  0.98           C  
ATOM    793  H   VAL A  53       3.478  17.115  -7.602  1.00  0.98           H  
ATOM    794  HA  VAL A  53       4.979  18.039 -10.007  1.00  0.98           H  
ATOM    795  HB  VAL A  53       6.440  18.021  -8.081  1.00  0.98           H  
ATOM    796 1HG1 VAL A  53       6.929  16.043  -6.859  1.00  0.98           H  
ATOM    797 2HG1 VAL A  53       5.212  16.479  -6.699  1.00  0.98           H  
ATOM    798 3HG1 VAL A  53       5.699  15.153  -7.786  1.00  0.98           H  
ATOM    799 1HG2 VAL A  53       8.178  16.496  -8.847  1.00  0.98           H  
ATOM    800 2HG2 VAL A  53       6.991  15.647  -9.808  1.00  0.98           H  
ATOM    801 3HG2 VAL A  53       7.404  17.301 -10.226  1.00  0.98           H  
ATOM    802  N   HIS A  54       4.542  15.995 -11.220  1.00  1.10           N  
ATOM    803  CA  HIS A  54       4.234  14.868 -12.057  1.00  1.10           C  
ATOM    804  C   HIS A  54       5.293  13.843 -11.750  1.00  1.10           C  
ATOM    805  O   HIS A  54       6.439  14.220 -11.541  1.00  1.10           O  
ATOM    806  CB  HIS A  54       4.283  15.291 -13.520  1.00  1.10           C  
ATOM    807  CG  HIS A  54       3.738  14.337 -14.504  1.00  1.10           C  
ATOM    808  ND1 HIS A  54       4.409  13.210 -14.915  1.00  1.10           N  
ATOM    809  CD2 HIS A  54       2.598  14.379 -15.217  1.00  1.10           C  
ATOM    810  CE1 HIS A  54       3.669  12.572 -15.820  1.00  1.10           C  
ATOM    811  NE2 HIS A  54       2.571  13.267 -16.019  1.00  1.10           N  
ATOM    812  H   HIS A  54       4.945  16.819 -11.663  1.00  1.10           H  
ATOM    813  HA  HIS A  54       3.253  14.455 -11.823  1.00  1.10           H  
ATOM    814 1HB  HIS A  54       3.742  16.232 -13.632  1.00  1.10           H  
ATOM    815 2HB  HIS A  54       5.318  15.496 -13.785  1.00  1.10           H  
ATOM    816  HD2 HIS A  54       1.849  15.158 -15.162  1.00  1.10           H  
ATOM    817  HE1 HIS A  54       3.926  11.649 -16.326  1.00  1.10           H  
ATOM    818  HE2 HIS A  54       1.826  13.029 -16.664  1.00  1.10           H  
ATOM    819  N   SER A  55       5.000  12.560 -11.784  1.00  1.19           N  
ATOM    820  CA  SER A  55       6.092  11.609 -11.573  1.00  1.19           C  
ATOM    821  C   SER A  55       7.300  11.851 -12.538  1.00  1.19           C  
ATOM    822  O   SER A  55       8.432  11.499 -12.206  1.00  1.19           O  
ATOM    823  CB  SER A  55       5.557  10.205 -11.711  1.00  1.19           C  
ATOM    824  OG  SER A  55       4.633   9.927 -10.687  1.00  1.19           O  
ATOM    825  H   SER A  55       4.043  12.222 -11.912  1.00  1.19           H  
ATOM    826  HA  SER A  55       6.452  11.732 -10.549  1.00  1.19           H  
ATOM    827 1HB  SER A  55       5.067  10.110 -12.672  1.00  1.19           H  
ATOM    828 2HB  SER A  55       6.380   9.491 -11.675  1.00  1.19           H  
ATOM    829  HG  SER A  55       3.861  10.504 -10.875  1.00  1.19           H  
ATOM    830  N   SER A  56       7.066  12.496 -13.712  1.00  1.23           N  
ATOM    831  CA  SER A  56       8.114  12.837 -14.694  1.00  1.23           C  
ATOM    832  C   SER A  56       9.007  14.009 -14.264  1.00  1.23           C  
ATOM    833  O   SER A  56      10.010  14.300 -14.915  1.00  1.23           O  
ATOM    834  CB  SER A  56       7.504  13.279 -16.006  1.00  1.23           C  
ATOM    835  OG  SER A  56       6.799  14.507 -15.831  1.00  1.23           O  
ATOM    836  H   SER A  56       6.109  12.748 -13.951  1.00  1.23           H  
ATOM    837  HA  SER A  56       8.740  11.960 -14.847  1.00  1.23           H  
ATOM    838 1HB  SER A  56       8.296  13.414 -16.739  1.00  1.23           H  
ATOM    839 2HB  SER A  56       6.830  12.512 -16.384  1.00  1.23           H  
ATOM    840  HG  SER A  56       5.939  14.223 -15.472  1.00  1.23           H  
ATOM    841  N   GLY A  57       8.607  14.716 -13.214  1.00  1.20           N  
ATOM    842  CA  GLY A  57       9.296  15.897 -12.721  1.00  1.20           C  
ATOM    843  C   GLY A  57       8.640  17.230 -13.101  1.00  1.20           C  
ATOM    844  O   GLY A  57       9.001  18.265 -12.541  1.00  1.20           O  
ATOM    845  H   GLY A  57       7.784  14.412 -12.711  1.00  1.20           H  
ATOM    846 1HA  GLY A  57       9.350  15.836 -11.640  1.00  1.20           H  
ATOM    847 2HA  GLY A  57      10.322  15.884 -13.083  1.00  1.20           H  
ATOM    848  N   SER A  58       7.694  17.250 -14.045  1.00  1.11           N  
ATOM    849  CA  SER A  58       7.043  18.545 -14.346  1.00  1.11           C  
ATOM    850  C   SER A  58       6.264  19.071 -13.124  1.00  1.11           C  
ATOM    851  O   SER A  58       5.621  18.280 -12.429  1.00  1.11           O  
ATOM    852  CB  SER A  58       6.107  18.428 -15.526  1.00  1.11           C  
ATOM    853  OG  SER A  58       5.439  19.642 -15.748  1.00  1.11           O  
ATOM    854  H   SER A  58       7.434  16.387 -14.541  1.00  1.11           H  
ATOM    855  HA  SER A  58       7.818  19.273 -14.593  1.00  1.11           H  
ATOM    856 1HB  SER A  58       6.669  18.146 -16.416  1.00  1.11           H  
ATOM    857 2HB  SER A  58       5.381  17.641 -15.334  1.00  1.11           H  
ATOM    858  HG  SER A  58       5.094  19.915 -14.887  1.00  1.11           H  
ATOM    859  N   THR A  59       6.282  20.395 -12.867  1.00  0.99           N  
ATOM    860  CA  THR A  59       5.552  20.924 -11.693  1.00  0.99           C  
ATOM    861  C   THR A  59       4.570  22.075 -11.927  1.00  0.99           C  
ATOM    862  O   THR A  59       4.609  22.763 -12.951  1.00  0.99           O  
ATOM    863  CB  THR A  59       6.525  21.400 -10.583  1.00  0.99           C  
ATOM    864  OG1 THR A  59       7.342  22.482 -11.050  1.00  0.99           O  
ATOM    865  CG2 THR A  59       7.388  20.295 -10.114  1.00  0.99           C  
ATOM    866  H   THR A  59       6.813  21.020 -13.460  1.00  0.99           H  
ATOM    867  HA  THR A  59       4.971  20.106 -11.279  1.00  0.99           H  
ATOM    868  HB  THR A  59       5.938  21.750  -9.733  1.00  0.99           H  
ATOM    869  HG1 THR A  59       7.837  22.822 -10.281  1.00  0.99           H  
ATOM    870 1HG2 THR A  59       8.024  20.659  -9.329  1.00  0.99           H  
ATOM    871 2HG2 THR A  59       6.767  19.526  -9.746  1.00  0.99           H  
ATOM    872 3HG2 THR A  59       7.996  19.923 -10.926  1.00  0.99           H  
ATOM    873  N   SER A  60       3.741  22.301 -10.895  1.00  0.88           N  
ATOM    874  CA  SER A  60       2.761  23.390 -10.800  1.00  0.88           C  
ATOM    875  C   SER A  60       2.577  23.818  -9.340  1.00  0.88           C  
ATOM    876  O   SER A  60       2.570  22.979  -8.436  1.00  0.88           O  
ATOM    877  CB  SER A  60       1.425  22.940 -11.344  1.00  0.88           C  
ATOM    878  OG  SER A  60       0.480  23.966 -11.239  1.00  0.88           O  
ATOM    879  H   SER A  60       3.782  21.626 -10.134  1.00  0.88           H  
ATOM    880  HA  SER A  60       3.126  24.244 -11.372  1.00  0.88           H  
ATOM    881 1HB  SER A  60       1.533  22.638 -12.385  1.00  0.88           H  
ATOM    882 2HB  SER A  60       1.085  22.070 -10.779  1.00  0.88           H  
ATOM    883  HG  SER A  60       0.571  24.318 -10.347  1.00  0.88           H  
ATOM    884  N   TYR A  61       2.420  25.124  -9.093  1.00  0.80           N  
ATOM    885  CA  TYR A  61       2.295  25.592  -7.704  1.00  0.80           C  
ATOM    886  C   TYR A  61       1.158  26.583  -7.483  1.00  0.80           C  
ATOM    887  O   TYR A  61       0.710  27.258  -8.413  1.00  0.80           O  
ATOM    888  CB  TYR A  61       3.584  26.287  -7.268  1.00  0.80           C  
ATOM    889  CG  TYR A  61       4.806  25.477  -7.501  1.00  0.80           C  
ATOM    890  CD1 TYR A  61       5.437  25.604  -8.727  1.00  0.80           C  
ATOM    891  CD2 TYR A  61       5.304  24.618  -6.555  1.00  0.80           C  
ATOM    892  CE1 TYR A  61       6.551  24.873  -9.010  1.00  0.80           C  
ATOM    893  CE2 TYR A  61       6.427  23.885  -6.850  1.00  0.80           C  
ATOM    894  CZ  TYR A  61       7.052  24.007  -8.068  1.00  0.80           C  
ATOM    895  OH  TYR A  61       8.173  23.261  -8.382  1.00  0.80           O  
ATOM    896  H   TYR A  61       2.420  25.787  -9.856  1.00  0.80           H  
ATOM    897  HA  TYR A  61       2.108  24.739  -7.059  1.00  0.80           H  
ATOM    898 1HB  TYR A  61       3.689  27.210  -7.784  1.00  0.80           H  
ATOM    899 2HB  TYR A  61       3.527  26.522  -6.201  1.00  0.80           H  
ATOM    900  HD1 TYR A  61       5.035  26.286  -9.475  1.00  0.80           H  
ATOM    901  HD2 TYR A  61       4.811  24.514  -5.584  1.00  0.80           H  
ATOM    902  HE1 TYR A  61       7.036  24.977  -9.983  1.00  0.80           H  
ATOM    903  HE2 TYR A  61       6.812  23.226  -6.130  1.00  0.80           H  
ATOM    904  HH  TYR A  61       8.328  22.600  -7.706  1.00  0.80           H  
ATOM    905  N   ASN A  62       0.751  26.704  -6.223  1.00  0.74           N  
ATOM    906  CA  ASN A  62      -0.186  27.719  -5.764  1.00  0.74           C  
ATOM    907  C   ASN A  62       0.398  29.098  -6.070  1.00  0.74           C  
ATOM    908  O   ASN A  62       1.520  29.365  -5.651  1.00  0.74           O  
ATOM    909  CB  ASN A  62      -0.433  27.575  -4.264  1.00  0.74           C  
ATOM    910  CG  ASN A  62      -1.457  28.547  -3.680  1.00  0.74           C  
ATOM    911  OD1 ASN A  62      -1.385  29.798  -3.838  1.00  0.74           O  
ATOM    912  ND2 ASN A  62      -2.410  27.989  -2.976  1.00  0.74           N  
ATOM    913  H   ASN A  62       1.129  26.062  -5.520  1.00  0.74           H  
ATOM    914  HA  ASN A  62      -1.125  27.561  -6.274  1.00  0.74           H  
ATOM    915 1HB  ASN A  62      -0.778  26.557  -4.062  1.00  0.74           H  
ATOM    916 2HB  ASN A  62       0.511  27.697  -3.732  1.00  0.74           H  
ATOM    917 1HD2 ASN A  62      -3.117  28.553  -2.541  1.00  0.74           H  
ATOM    918 2HD2 ASN A  62      -2.416  26.976  -2.843  1.00  0.74           H  
ATOM    919  N   PRO A  63      -0.298  30.000  -6.788  1.00  0.71           N  
ATOM    920  CA  PRO A  63       0.157  31.335  -7.169  1.00  0.71           C  
ATOM    921  C   PRO A  63       0.831  32.143  -6.062  1.00  0.71           C  
ATOM    922  O   PRO A  63       1.711  32.957  -6.338  1.00  0.71           O  
ATOM    923  CB  PRO A  63      -1.144  32.002  -7.615  1.00  0.71           C  
ATOM    924  CG  PRO A  63      -1.987  30.867  -8.143  1.00  0.71           C  
ATOM    925  CD  PRO A  63      -1.677  29.689  -7.256  1.00  0.71           C  
ATOM    926  HA  PRO A  63       0.840  31.242  -8.024  1.00  0.71           H  
ATOM    927 1HB  PRO A  63      -1.609  32.516  -6.756  1.00  0.71           H  
ATOM    928 2HB  PRO A  63      -0.935  32.771  -8.370  1.00  0.71           H  
ATOM    929 1HG  PRO A  63      -3.050  31.146  -8.112  1.00  0.71           H  
ATOM    930 2HG  PRO A  63      -1.742  30.675  -9.198  1.00  0.71           H  
ATOM    931 1HD  PRO A  63      -2.386  29.624  -6.420  1.00  0.71           H  
ATOM    932 2HD  PRO A  63      -1.679  28.793  -7.900  1.00  0.71           H  
ATOM    933  N   SER A  64       0.429  31.936  -4.804  1.00  0.70           N  
ATOM    934  CA  SER A  64       1.008  32.699  -3.698  1.00  0.70           C  
ATOM    935  C   SER A  64       2.407  32.209  -3.293  1.00  0.70           C  
ATOM    936  O   SER A  64       3.113  32.862  -2.512  1.00  0.70           O  
ATOM    937  CB  SER A  64       0.063  32.647  -2.507  1.00  0.70           C  
ATOM    938  OG  SER A  64      -0.040  31.348  -1.996  1.00  0.70           O  
ATOM    939  H   SER A  64      -0.272  31.227  -4.589  1.00  0.70           H  
ATOM    940  HA  SER A  64       1.095  33.738  -4.018  1.00  0.70           H  
ATOM    941 1HB  SER A  64       0.427  33.317  -1.730  1.00  0.70           H  
ATOM    942 2HB  SER A  64      -0.921  32.998  -2.810  1.00  0.70           H  
ATOM    943  HG  SER A  64      -0.529  30.830  -2.663  1.00  0.70           H  
ATOM    944  N   LEU A  65       2.787  31.037  -3.804  1.00  0.68           N  
ATOM    945  CA  LEU A  65       4.050  30.387  -3.493  1.00  0.68           C  
ATOM    946  C   LEU A  65       4.941  30.089  -4.706  1.00  0.68           C  
ATOM    947  O   LEU A  65       6.022  29.523  -4.555  1.00  0.68           O  
ATOM    948  CB  LEU A  65       3.736  29.102  -2.730  1.00  0.68           C  
ATOM    949  CG  LEU A  65       3.112  29.331  -1.350  1.00  0.68           C  
ATOM    950  CD1 LEU A  65       2.631  28.052  -0.776  1.00  0.68           C  
ATOM    951  CD2 LEU A  65       4.170  29.937  -0.452  1.00  0.68           C  
ATOM    952  H   LEU A  65       2.166  30.560  -4.447  1.00  0.68           H  
ATOM    953  HA  LEU A  65       4.605  31.047  -2.830  1.00  0.68           H  
ATOM    954 1HB  LEU A  65       3.035  28.511  -3.322  1.00  0.68           H  
ATOM    955 2HB  LEU A  65       4.636  28.541  -2.612  1.00  0.68           H  
ATOM    956  HG  LEU A  65       2.263  30.006  -1.436  1.00  0.68           H  
ATOM    957 1HD1 LEU A  65       2.195  28.232   0.209  1.00  0.68           H  
ATOM    958 2HD1 LEU A  65       1.872  27.620  -1.437  1.00  0.68           H  
ATOM    959 3HD1 LEU A  65       3.467  27.373  -0.679  1.00  0.68           H  
ATOM    960 1HD2 LEU A  65       3.752  30.125   0.540  1.00  0.68           H  
ATOM    961 2HD2 LEU A  65       5.011  29.263  -0.360  1.00  0.68           H  
ATOM    962 3HD2 LEU A  65       4.502  30.862  -0.895  1.00  0.68           H  
ATOM    963  N   LYS A  66       4.569  30.539  -5.900  1.00  0.67           N  
ATOM    964  CA  LYS A  66       5.394  30.234  -7.079  1.00  0.67           C  
ATOM    965  C   LYS A  66       6.833  30.753  -6.973  1.00  0.67           C  
ATOM    966  O   LYS A  66       7.763  30.134  -7.486  1.00  0.67           O  
ATOM    967  CB  LYS A  66       4.738  30.762  -8.361  1.00  0.67           C  
ATOM    968  CG  LYS A  66       3.524  29.952  -8.807  1.00  0.67           C  
ATOM    969  CD  LYS A  66       2.869  30.507 -10.054  1.00  0.67           C  
ATOM    970  CE  LYS A  66       1.691  29.629 -10.486  1.00  0.67           C  
ATOM    971  NZ  LYS A  66       1.019  30.163 -11.701  1.00  0.67           N  
ATOM    972  H   LYS A  66       3.693  31.043  -6.000  1.00  0.67           H  
ATOM    973  HA  LYS A  66       5.455  29.146  -7.166  1.00  0.67           H  
ATOM    974 1HB  LYS A  66       4.409  31.791  -8.202  1.00  0.67           H  
ATOM    975 2HB  LYS A  66       5.465  30.766  -9.172  1.00  0.67           H  
ATOM    976 1HG  LYS A  66       3.864  28.961  -9.060  1.00  0.67           H  
ATOM    977 2HG  LYS A  66       2.801  29.874  -7.997  1.00  0.67           H  
ATOM    978 1HD  LYS A  66       2.509  31.516  -9.856  1.00  0.67           H  
ATOM    979 2HD  LYS A  66       3.598  30.549 -10.863  1.00  0.67           H  
ATOM    980 1HE  LYS A  66       2.054  28.624 -10.693  1.00  0.67           H  
ATOM    981 2HE  LYS A  66       0.965  29.575  -9.677  1.00  0.67           H  
ATOM    982 1HZ  LYS A  66       0.251  29.557 -11.951  1.00  0.67           H  
ATOM    983 2HZ  LYS A  66       0.670  31.088 -11.508  1.00  0.67           H  
ATOM    984 3HZ  LYS A  66       1.679  30.203 -12.464  1.00  0.67           H  
ATOM    985  N   SER A  67       7.016  31.892  -6.308  1.00  0.66           N  
ATOM    986  CA  SER A  67       8.344  32.477  -6.144  1.00  0.66           C  
ATOM    987  C   SER A  67       9.069  31.994  -4.878  1.00  0.66           C  
ATOM    988  O   SER A  67      10.184  32.441  -4.601  1.00  0.66           O  
ATOM    989  CB  SER A  67       8.257  33.994  -6.147  1.00  0.66           C  
ATOM    990  OG  SER A  67       7.566  34.484  -5.028  1.00  0.66           O  
ATOM    991  H   SER A  67       6.215  32.357  -5.910  1.00  0.66           H  
ATOM    992  HA  SER A  67       8.948  32.181  -7.001  1.00  0.66           H  
ATOM    993 1HB  SER A  67       9.262  34.413  -6.166  1.00  0.66           H  
ATOM    994 2HB  SER A  67       7.753  34.319  -7.055  1.00  0.66           H  
ATOM    995  HG  SER A  67       7.460  35.429  -5.175  1.00  0.66           H  
ATOM    996  N   ARG A  68       8.419  31.139  -4.074  1.00  0.65           N  
ATOM    997  CA  ARG A  68       9.001  30.675  -2.816  1.00  0.65           C  
ATOM    998  C   ARG A  68       9.133  29.149  -2.688  1.00  0.65           C  
ATOM    999  O   ARG A  68      10.008  28.670  -1.955  1.00  0.65           O  
ATOM   1000  CB  ARG A  68       8.217  31.230  -1.631  1.00  0.65           C  
ATOM   1001  CG  ARG A  68       8.339  32.735  -1.416  1.00  0.65           C  
ATOM   1002  CD  ARG A  68       7.608  33.203  -0.182  1.00  0.65           C  
ATOM   1003  NE  ARG A  68       6.160  33.214  -0.350  1.00  0.65           N  
ATOM   1004  CZ  ARG A  68       5.263  33.167   0.653  1.00  0.65           C  
ATOM   1005  NH1 ARG A  68       5.650  33.058   1.901  1.00  0.65           N  
ATOM   1006  NH2 ARG A  68       3.972  33.227   0.365  1.00  0.65           N  
ATOM   1007  H   ARG A  68       7.515  30.774  -4.352  1.00  0.65           H  
ATOM   1008  HA  ARG A  68      10.006  31.093  -2.748  1.00  0.65           H  
ATOM   1009 1HB  ARG A  68       7.160  30.980  -1.739  1.00  0.65           H  
ATOM   1010 2HB  ARG A  68       8.572  30.781  -0.736  1.00  0.65           H  
ATOM   1011 1HG  ARG A  68       9.393  32.998  -1.313  1.00  0.65           H  
ATOM   1012 2HG  ARG A  68       7.920  33.259  -2.280  1.00  0.65           H  
ATOM   1013 1HD  ARG A  68       7.848  32.540   0.657  1.00  0.65           H  
ATOM   1014 2HD  ARG A  68       7.928  34.215   0.062  1.00  0.65           H  
ATOM   1015  HE  ARG A  68       5.792  33.298  -1.293  1.00  0.65           H  
ATOM   1016 1HH1 ARG A  68       6.638  32.992   2.131  1.00  0.65           H  
ATOM   1017 2HH1 ARG A  68       4.947  33.004   2.630  1.00  0.65           H  
ATOM   1018 1HH2 ARG A  68       3.671  33.289  -0.624  1.00  0.65           H  
ATOM   1019 2HH2 ARG A  68       3.287  33.187   1.104  1.00  0.65           H  
ATOM   1020  N   VAL A  69       8.269  28.388  -3.371  1.00  0.65           N  
ATOM   1021  CA  VAL A  69       8.267  26.929  -3.237  1.00  0.65           C  
ATOM   1022  C   VAL A  69       8.683  26.147  -4.471  1.00  0.65           C  
ATOM   1023  O   VAL A  69       8.180  26.352  -5.577  1.00  0.65           O  
ATOM   1024  CB  VAL A  69       6.881  26.404  -2.814  1.00  0.65           C  
ATOM   1025  CG1 VAL A  69       6.858  24.880  -2.776  1.00  0.65           C  
ATOM   1026  CG2 VAL A  69       6.588  26.893  -1.464  1.00  0.65           C  
ATOM   1027  H   VAL A  69       7.567  28.821  -3.954  1.00  0.65           H  
ATOM   1028  HA  VAL A  69       8.952  26.686  -2.443  1.00  0.65           H  
ATOM   1029  HB  VAL A  69       6.125  26.750  -3.525  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  69       5.875  24.536  -2.458  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  69       7.068  24.490  -3.760  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  69       7.614  24.536  -2.072  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  69       5.617  26.533  -1.146  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  69       7.354  26.524  -0.789  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  69       6.598  27.976  -1.475  1.00  0.65           H  
ATOM   1036  N   THR A  70       9.593  25.203  -4.232  1.00  0.67           N  
ATOM   1037  CA  THR A  70      10.050  24.264  -5.241  1.00  0.67           C  
ATOM   1038  C   THR A  70       9.722  22.836  -4.811  1.00  0.67           C  
ATOM   1039  O   THR A  70       9.991  22.422  -3.682  1.00  0.67           O  
ATOM   1040  CB  THR A  70      11.566  24.385  -5.503  1.00  0.67           C  
ATOM   1041  OG1 THR A  70      11.866  25.701  -5.990  1.00  0.67           O  
ATOM   1042  CG2 THR A  70      12.018  23.341  -6.525  1.00  0.67           C  
ATOM   1043  H   THR A  70       9.969  25.139  -3.285  1.00  0.67           H  
ATOM   1044  HA  THR A  70       9.526  24.466  -6.175  1.00  0.67           H  
ATOM   1045  HB  THR A  70      12.108  24.226  -4.570  1.00  0.67           H  
ATOM   1046  HG1 THR A  70      11.276  25.914  -6.722  1.00  0.67           H  
ATOM   1047 1HG2 THR A  70      13.088  23.441  -6.698  1.00  0.67           H  
ATOM   1048 2HG2 THR A  70      11.810  22.338  -6.151  1.00  0.67           H  
ATOM   1049 3HG2 THR A  70      11.483  23.493  -7.463  1.00  0.67           H  
ATOM   1050  N   ILE A  71       9.123  22.083  -5.719  1.00  0.72           N  
ATOM   1051  CA  ILE A  71       8.766  20.687  -5.469  1.00  0.72           C  
ATOM   1052  C   ILE A  71       9.490  19.806  -6.462  1.00  0.72           C  
ATOM   1053  O   ILE A  71       9.666  20.201  -7.614  1.00  0.72           O  
ATOM   1054  CB  ILE A  71       7.237  20.449  -5.480  1.00  0.72           C  
ATOM   1055  CG1 ILE A  71       6.575  21.208  -4.307  1.00  0.72           C  
ATOM   1056  CG2 ILE A  71       6.918  18.980  -5.359  1.00  0.72           C  
ATOM   1057  CD1 ILE A  71       5.090  21.288  -4.414  1.00  0.72           C  
ATOM   1058  H   ILE A  71       8.910  22.490  -6.623  1.00  0.72           H  
ATOM   1059  HA  ILE A  71       9.113  20.421  -4.480  1.00  0.72           H  
ATOM   1060  HB  ILE A  71       6.823  20.819  -6.418  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  71       6.820  20.683  -3.384  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  71       6.976  22.197  -4.238  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  71       5.839  18.837  -5.385  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  71       7.370  18.445  -6.164  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  71       7.309  18.602  -4.418  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  71       4.683  21.821  -3.554  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  71       4.838  21.816  -5.325  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  71       4.667  20.290  -4.452  1.00  0.72           H  
ATOM   1069  N   SER A  72      10.016  18.682  -5.991  1.00  0.78           N  
ATOM   1070  CA  SER A  72      10.778  17.792  -6.860  1.00  0.78           C  
ATOM   1071  C   SER A  72      10.594  16.312  -6.541  1.00  0.78           C  
ATOM   1072  O   SER A  72      10.092  15.936  -5.476  1.00  0.78           O  
ATOM   1073  CB  SER A  72      12.256  18.150  -6.775  1.00  0.78           C  
ATOM   1074  OG  SER A  72      12.769  17.906  -5.492  1.00  0.78           O  
ATOM   1075  H   SER A  72       9.855  18.456  -5.009  1.00  0.78           H  
ATOM   1076  HA  SER A  72      10.440  17.952  -7.887  1.00  0.78           H  
ATOM   1077 1HB  SER A  72      12.813  17.562  -7.505  1.00  0.78           H  
ATOM   1078 2HB  SER A  72      12.392  19.200  -7.029  1.00  0.78           H  
ATOM   1079  HG  SER A  72      12.370  18.569  -4.911  1.00  0.78           H  
ATOM   1080  N   VAL A  73      11.034  15.469  -7.478  1.00  0.87           N  
ATOM   1081  CA  VAL A  73      10.977  14.017  -7.319  1.00  0.87           C  
ATOM   1082  C   VAL A  73      12.282  13.320  -7.672  1.00  0.87           C  
ATOM   1083  O   VAL A  73      12.940  13.664  -8.657  1.00  0.87           O  
ATOM   1084  CB  VAL A  73       9.855  13.446  -8.202  1.00  0.87           C  
ATOM   1085  CG1 VAL A  73      10.075  13.803  -9.643  1.00  0.87           C  
ATOM   1086  CG2 VAL A  73       9.817  11.920  -8.085  1.00  0.87           C  
ATOM   1087  H   VAL A  73      11.431  15.849  -8.327  1.00  0.87           H  
ATOM   1088  HA  VAL A  73      10.745  13.792  -6.280  1.00  0.87           H  
ATOM   1089  HB  VAL A  73       8.925  13.884  -7.895  1.00  0.87           H  
ATOM   1090 1HG1 VAL A  73       9.254  13.403 -10.253  1.00  0.87           H  
ATOM   1091 2HG1 VAL A  73      10.106  14.880  -9.731  1.00  0.87           H  
ATOM   1092 3HG1 VAL A  73      11.018  13.380  -9.986  1.00  0.87           H  
ATOM   1093 1HG2 VAL A  73       9.008  11.527  -8.703  1.00  0.87           H  
ATOM   1094 2HG2 VAL A  73      10.744  11.498  -8.427  1.00  0.87           H  
ATOM   1095 3HG2 VAL A  73       9.659  11.642  -7.041  1.00  0.87           H  
ATOM   1096  N   ASP A  74      12.624  12.307  -6.876  1.00  0.94           N  
ATOM   1097  CA  ASP A  74      13.783  11.477  -7.135  1.00  0.94           C  
ATOM   1098  C   ASP A  74      13.376  10.005  -7.100  1.00  0.94           C  
ATOM   1099  O   ASP A  74      13.241   9.360  -6.041  1.00  0.94           O  
ATOM   1100  CB  ASP A  74      14.909  11.779  -6.152  1.00  0.94           C  
ATOM   1101  CG  ASP A  74      16.203  10.968  -6.443  1.00  0.94           C  
ATOM   1102  OD1 ASP A  74      16.141   9.947  -7.150  1.00  0.94           O  
ATOM   1103  OD2 ASP A  74      17.244  11.377  -5.962  1.00  0.94           O  
ATOM   1104  H   ASP A  74      12.044  12.107  -6.064  1.00  0.94           H  
ATOM   1105  HA  ASP A  74      14.150  11.698  -8.137  1.00  0.94           H  
ATOM   1106 1HB  ASP A  74      15.144  12.846  -6.189  1.00  0.94           H  
ATOM   1107 2HB  ASP A  74      14.572  11.553  -5.137  1.00  0.94           H  
ATOM   1108  N   THR A  75      13.221   9.461  -8.296  1.00  1.00           N  
ATOM   1109  CA  THR A  75      12.700   8.126  -8.469  1.00  1.00           C  
ATOM   1110  C   THR A  75      13.710   7.039  -8.125  1.00  1.00           C  
ATOM   1111  O   THR A  75      13.352   5.863  -8.063  1.00  1.00           O  
ATOM   1112  CB  THR A  75      12.182   7.944  -9.901  1.00  1.00           C  
ATOM   1113  OG1 THR A  75      13.257   8.127 -10.828  1.00  1.00           O  
ATOM   1114  CG2 THR A  75      11.082   8.975 -10.206  1.00  1.00           C  
ATOM   1115  H   THR A  75      13.414  10.027  -9.112  1.00  1.00           H  
ATOM   1116  HA  THR A  75      11.859   8.004  -7.805  1.00  1.00           H  
ATOM   1117  HB  THR A  75      11.780   6.940 -10.008  1.00  1.00           H  
ATOM   1118  HG1 THR A  75      13.990   7.551 -10.583  1.00  1.00           H  
ATOM   1119 1HG2 THR A  75      10.719   8.836 -11.225  1.00  1.00           H  
ATOM   1120 2HG2 THR A  75      10.255   8.861  -9.519  1.00  1.00           H  
ATOM   1121 3HG2 THR A  75      11.493   9.977 -10.106  1.00  1.00           H  
ATOM   1122  N   SER A  76      14.981   7.409  -7.912  1.00  1.01           N  
ATOM   1123  CA  SER A  76      15.970   6.399  -7.558  1.00  1.01           C  
ATOM   1124  C   SER A  76      15.999   6.190  -6.041  1.00  1.01           C  
ATOM   1125  O   SER A  76      16.619   5.246  -5.547  1.00  1.01           O  
ATOM   1126  CB  SER A  76      17.356   6.773  -8.069  1.00  1.01           C  
ATOM   1127  OG  SER A  76      17.913   7.864  -7.381  1.00  1.01           O  
ATOM   1128  H   SER A  76      15.263   8.399  -7.927  1.00  1.01           H  
ATOM   1129  HA  SER A  76      15.684   5.457  -8.023  1.00  1.01           H  
ATOM   1130 1HB  SER A  76      18.016   5.913  -7.979  1.00  1.01           H  
ATOM   1131 2HB  SER A  76      17.285   7.017  -9.127  1.00  1.01           H  
ATOM   1132  HG  SER A  76      17.233   8.580  -7.361  1.00  1.01           H  
ATOM   1133  N   LYS A  77      15.336   7.092  -5.301  1.00  0.97           N  
ATOM   1134  CA  LYS A  77      15.323   7.053  -3.844  1.00  0.97           C  
ATOM   1135  C   LYS A  77      13.900   6.883  -3.311  1.00  0.97           C  
ATOM   1136  O   LYS A  77      13.686   6.725  -2.109  1.00  0.97           O  
ATOM   1137  CB  LYS A  77      15.931   8.333  -3.296  1.00  0.97           C  
ATOM   1138  CG  LYS A  77      17.371   8.558  -3.708  1.00  0.97           C  
ATOM   1139  CD  LYS A  77      17.893   9.871  -3.178  1.00  0.97           C  
ATOM   1140  CE  LYS A  77      19.287  10.145  -3.699  1.00  0.97           C  
ATOM   1141  NZ  LYS A  77      19.767  11.481  -3.294  1.00  0.97           N  
ATOM   1142  H   LYS A  77      14.830   7.850  -5.759  1.00  0.97           H  
ATOM   1143  HA  LYS A  77      15.914   6.202  -3.508  1.00  0.97           H  
ATOM   1144 1HB  LYS A  77      15.342   9.190  -3.633  1.00  0.97           H  
ATOM   1145 2HB  LYS A  77      15.911   8.307  -2.216  1.00  0.97           H  
ATOM   1146 1HG  LYS A  77      17.994   7.742  -3.346  1.00  0.97           H  
ATOM   1147 2HG  LYS A  77      17.434   8.585  -4.798  1.00  0.97           H  
ATOM   1148 1HD  LYS A  77      17.234  10.681  -3.498  1.00  0.97           H  
ATOM   1149 2HD  LYS A  77      17.917   9.848  -2.090  1.00  0.97           H  
ATOM   1150 1HE  LYS A  77      19.968   9.390  -3.314  1.00  0.97           H  
ATOM   1151 2HE  LYS A  77      19.274  10.090  -4.791  1.00  0.97           H  
ATOM   1152 1HZ  LYS A  77      20.693  11.631  -3.663  1.00  0.97           H  
ATOM   1153 2HZ  LYS A  77      19.137  12.189  -3.664  1.00  0.97           H  
ATOM   1154 3HZ  LYS A  77      19.788  11.541  -2.290  1.00  0.97           H  
ATOM   1155  N   ASN A  78      12.933   6.897  -4.231  1.00  0.90           N  
ATOM   1156  CA  ASN A  78      11.504   6.828  -3.933  1.00  0.90           C  
ATOM   1157  C   ASN A  78      11.044   7.983  -3.049  1.00  0.90           C  
ATOM   1158  O   ASN A  78      10.266   7.794  -2.108  1.00  0.90           O  
ATOM   1159  CB  ASN A  78      11.130   5.502  -3.306  1.00  0.90           C  
ATOM   1160  CG  ASN A  78      11.411   4.340  -4.220  1.00  0.90           C  
ATOM   1161  OD1 ASN A  78      11.190   4.418  -5.436  1.00  0.90           O  
ATOM   1162  ND2 ASN A  78      11.895   3.261  -3.658  1.00  0.90           N  
ATOM   1163  H   ASN A  78      13.199   7.054  -5.194  1.00  0.90           H  
ATOM   1164  HA  ASN A  78      10.971   6.889  -4.869  1.00  0.90           H  
ATOM   1165 1HB  ASN A  78      11.647   5.356  -2.362  1.00  0.90           H  
ATOM   1166 2HB  ASN A  78      10.063   5.508  -3.086  1.00  0.90           H  
ATOM   1167 1HD2 ASN A  78      12.099   2.456  -4.214  1.00  0.90           H  
ATOM   1168 2HD2 ASN A  78      12.055   3.242  -2.670  1.00  0.90           H  
ATOM   1169  N   ASN A  79      11.546   9.189  -3.353  1.00  0.82           N  
ATOM   1170  CA  ASN A  79      11.182  10.366  -2.572  1.00  0.82           C  
ATOM   1171  C   ASN A  79      10.674  11.569  -3.357  1.00  0.82           C  
ATOM   1172  O   ASN A  79      11.111  11.871  -4.473  1.00  0.82           O  
ATOM   1173  CB  ASN A  79      12.359  10.860  -1.736  1.00  0.82           C  
ATOM   1174  CG  ASN A  79      12.767   9.955  -0.611  1.00  0.82           C  
ATOM   1175  OD1 ASN A  79      12.033   9.792   0.357  1.00  0.82           O  
ATOM   1176  ND2 ASN A  79      13.923   9.392  -0.710  1.00  0.82           N  
ATOM   1177  H   ASN A  79      12.178   9.279  -4.150  1.00  0.82           H  
ATOM   1178  HA  ASN A  79      10.377  10.081  -1.898  1.00  0.82           H  
ATOM   1179 1HB  ASN A  79      13.220  11.010  -2.387  1.00  0.82           H  
ATOM   1180 2HB  ASN A  79      12.100  11.834  -1.315  1.00  0.82           H  
ATOM   1181 1HD2 ASN A  79      14.248   8.776   0.009  1.00  0.82           H  
ATOM   1182 2HD2 ASN A  79      14.489   9.567  -1.510  1.00  0.82           H  
ATOM   1183  N   PHE A  80       9.802  12.315  -2.694  1.00  0.75           N  
ATOM   1184  CA  PHE A  80       9.332  13.605  -3.173  1.00  0.75           C  
ATOM   1185  C   PHE A  80       9.741  14.644  -2.156  1.00  0.75           C  
ATOM   1186  O   PHE A  80       9.845  14.357  -0.962  1.00  0.75           O  
ATOM   1187  CB  PHE A  80       7.822  13.610  -3.389  1.00  0.75           C  
ATOM   1188  CG  PHE A  80       7.433  12.718  -4.452  1.00  0.75           C  
ATOM   1189  CD1 PHE A  80       7.227  11.393  -4.220  1.00  0.75           C  
ATOM   1190  CD2 PHE A  80       7.281  13.199  -5.698  1.00  0.75           C  
ATOM   1191  CE1 PHE A  80       6.896  10.582  -5.248  1.00  0.75           C  
ATOM   1192  CE2 PHE A  80       6.938  12.388  -6.726  1.00  0.75           C  
ATOM   1193  CZ  PHE A  80       6.762  11.073  -6.497  1.00  0.75           C  
ATOM   1194  H   PHE A  80       9.451  11.963  -1.803  1.00  0.75           H  
ATOM   1195  HA  PHE A  80       9.819  13.839  -4.116  1.00  0.75           H  
ATOM   1196 1HB  PHE A  80       7.312  13.307  -2.490  1.00  0.75           H  
ATOM   1197 2HB  PHE A  80       7.489  14.616  -3.641  1.00  0.75           H  
ATOM   1198  HD1 PHE A  80       7.341  10.997  -3.208  1.00  0.75           H  
ATOM   1199  HD2 PHE A  80       7.450  14.246  -5.859  1.00  0.75           H  
ATOM   1200  HE1 PHE A  80       6.737   9.554  -5.084  1.00  0.75           H  
ATOM   1201  HE2 PHE A  80       6.818  12.791  -7.733  1.00  0.75           H  
ATOM   1202  HZ  PHE A  80       6.499  10.413  -7.319  1.00  0.75           H  
ATOM   1203  N   SER A  81       9.968  15.860  -2.602  1.00  0.69           N  
ATOM   1204  CA  SER A  81      10.351  16.878  -1.644  1.00  0.69           C  
ATOM   1205  C   SER A  81       9.754  18.228  -1.922  1.00  0.69           C  
ATOM   1206  O   SER A  81       9.403  18.562  -3.055  1.00  0.69           O  
ATOM   1207  CB  SER A  81      11.866  17.004  -1.620  1.00  0.69           C  
ATOM   1208  OG  SER A  81      12.359  17.447  -2.854  1.00  0.69           O  
ATOM   1209  H   SER A  81       9.906  16.057  -3.600  1.00  0.69           H  
ATOM   1210  HA  SER A  81      10.010  16.572  -0.657  1.00  0.69           H  
ATOM   1211 1HB  SER A  81      12.155  17.705  -0.833  1.00  0.69           H  
ATOM   1212 2HB  SER A  81      12.306  16.037  -1.374  1.00  0.69           H  
ATOM   1213  HG  SER A  81      12.141  16.748  -3.486  1.00  0.69           H  
ATOM   1214  N   LEU A  82       9.702  19.029  -0.869  1.00  0.66           N  
ATOM   1215  CA  LEU A  82       9.227  20.395  -0.945  1.00  0.66           C  
ATOM   1216  C   LEU A  82      10.175  21.324  -0.226  1.00  0.66           C  
ATOM   1217  O   LEU A  82      10.535  21.101   0.934  1.00  0.66           O  
ATOM   1218  CB  LEU A  82       7.830  20.493  -0.323  1.00  0.66           C  
ATOM   1219  CG  LEU A  82       7.156  21.865  -0.371  1.00  0.66           C  
ATOM   1220  CD1 LEU A  82       5.681  21.674  -0.435  1.00  0.66           C  
ATOM   1221  CD2 LEU A  82       7.509  22.689   0.888  1.00  0.66           C  
ATOM   1222  H   LEU A  82      10.003  18.654   0.032  1.00  0.66           H  
ATOM   1223  HA  LEU A  82       9.174  20.696  -1.989  1.00  0.66           H  
ATOM   1224 1HB  LEU A  82       7.184  19.806  -0.856  1.00  0.66           H  
ATOM   1225 2HB  LEU A  82       7.883  20.174   0.716  1.00  0.66           H  
ATOM   1226  HG  LEU A  82       7.484  22.389  -1.262  1.00  0.66           H  
ATOM   1227 1HD1 LEU A  82       5.206  22.637  -0.483  1.00  0.66           H  
ATOM   1228 2HD1 LEU A  82       5.439  21.104  -1.319  1.00  0.66           H  
ATOM   1229 3HD1 LEU A  82       5.345  21.142   0.454  1.00  0.66           H  
ATOM   1230 1HD2 LEU A  82       7.017  23.662   0.836  1.00  0.66           H  
ATOM   1231 2HD2 LEU A  82       7.170  22.156   1.778  1.00  0.66           H  
ATOM   1232 3HD2 LEU A  82       8.582  22.836   0.949  1.00  0.66           H  
ATOM   1233  N   LYS A  83      10.557  22.394  -0.907  1.00  0.64           N  
ATOM   1234  CA  LYS A  83      11.443  23.374  -0.322  1.00  0.64           C  
ATOM   1235  C   LYS A  83      10.829  24.763  -0.369  1.00  0.64           C  
ATOM   1236  O   LYS A  83      10.482  25.261  -1.441  1.00  0.64           O  
ATOM   1237  CB  LYS A  83      12.784  23.349  -1.066  1.00  0.64           C  
ATOM   1238  CG  LYS A  83      13.854  24.297  -0.538  1.00  0.64           C  
ATOM   1239  CD  LYS A  83      15.131  24.157  -1.375  1.00  0.64           C  
ATOM   1240  CE  LYS A  83      16.236  25.078  -0.901  1.00  0.64           C  
ATOM   1241  NZ  LYS A  83      17.457  24.962  -1.751  1.00  0.64           N  
ATOM   1242  H   LYS A  83      10.249  22.509  -1.869  1.00  0.64           H  
ATOM   1243  HA  LYS A  83      11.613  23.120   0.718  1.00  0.64           H  
ATOM   1244 1HB  LYS A  83      13.196  22.339  -1.025  1.00  0.64           H  
ATOM   1245 2HB  LYS A  83      12.615  23.588  -2.115  1.00  0.64           H  
ATOM   1246 1HG  LYS A  83      13.493  25.329  -0.591  1.00  0.64           H  
ATOM   1247 2HG  LYS A  83      14.067  24.061   0.509  1.00  0.64           H  
ATOM   1248 1HD  LYS A  83      15.485  23.126  -1.321  1.00  0.64           H  
ATOM   1249 2HD  LYS A  83      14.903  24.388  -2.416  1.00  0.64           H  
ATOM   1250 1HE  LYS A  83      15.881  26.109  -0.924  1.00  0.64           H  
ATOM   1251 2HE  LYS A  83      16.500  24.815   0.119  1.00  0.64           H  
ATOM   1252 1HZ  LYS A  83      18.171  25.586  -1.402  1.00  0.64           H  
ATOM   1253 2HZ  LYS A  83      17.798  24.012  -1.723  1.00  0.64           H  
ATOM   1254 3HZ  LYS A  83      17.230  25.211  -2.703  1.00  0.64           H  
ATOM   1255  N   LEU A  84      10.676  25.370   0.807  1.00  0.64           N  
ATOM   1256  CA  LEU A  84      10.143  26.724   0.955  1.00  0.64           C  
ATOM   1257  C   LEU A  84      11.268  27.661   1.335  1.00  0.64           C  
ATOM   1258  O   LEU A  84      11.805  27.594   2.445  1.00  0.64           O  
ATOM   1259  CB  LEU A  84       8.986  26.739   1.972  1.00  0.64           C  
ATOM   1260  CG  LEU A  84       8.424  28.127   2.384  1.00  0.64           C  
ATOM   1261  CD1 LEU A  84       7.964  28.886   1.208  1.00  0.64           C  
ATOM   1262  CD2 LEU A  84       7.216  27.918   3.309  1.00  0.64           C  
ATOM   1263  H   LEU A  84      10.987  24.873   1.642  1.00  0.64           H  
ATOM   1264  HA  LEU A  84       9.743  27.050  -0.004  1.00  0.64           H  
ATOM   1265 1HB  LEU A  84       8.162  26.164   1.557  1.00  0.64           H  
ATOM   1266 2HB  LEU A  84       9.314  26.242   2.859  1.00  0.64           H  
ATOM   1267  HG  LEU A  84       9.211  28.697   2.886  1.00  0.64           H  
ATOM   1268 1HD1 LEU A  84       7.580  29.859   1.529  1.00  0.64           H  
ATOM   1269 2HD1 LEU A  84       8.803  29.016   0.538  1.00  0.64           H  
ATOM   1270 3HD1 LEU A  84       7.189  28.344   0.726  1.00  0.64           H  
ATOM   1271 1HD2 LEU A  84       6.822  28.892   3.603  1.00  0.64           H  
ATOM   1272 2HD2 LEU A  84       6.446  27.364   2.775  1.00  0.64           H  
ATOM   1273 3HD2 LEU A  84       7.490  27.361   4.189  1.00  0.64           H  
ATOM   1274  N   SER A  85      11.649  28.524   0.396  1.00  0.65           N  
ATOM   1275  CA  SER A  85      12.819  29.380   0.540  1.00  0.65           C  
ATOM   1276  C   SER A  85      12.753  30.358   1.694  1.00  0.65           C  
ATOM   1277  O   SER A  85      13.746  30.566   2.392  1.00  0.65           O  
ATOM   1278  CB  SER A  85      13.036  30.159  -0.731  1.00  0.65           C  
ATOM   1279  OG  SER A  85      13.348  29.311  -1.800  1.00  0.65           O  
ATOM   1280  H   SER A  85      11.121  28.558  -0.482  1.00  0.65           H  
ATOM   1281  HA  SER A  85      13.685  28.736   0.698  1.00  0.65           H  
ATOM   1282 1HB  SER A  85      12.131  30.725  -0.968  1.00  0.65           H  
ATOM   1283 2HB  SER A  85      13.841  30.875  -0.583  1.00  0.65           H  
ATOM   1284  HG  SER A  85      12.520  28.852  -2.024  1.00  0.65           H  
ATOM   1285  N   SER A  86      11.577  30.951   1.886  1.00  0.66           N  
ATOM   1286  CA  SER A  86      11.371  31.940   2.932  1.00  0.66           C  
ATOM   1287  C   SER A  86      10.065  31.663   3.643  1.00  0.66           C  
ATOM   1288  O   SER A  86       8.979  31.930   3.121  1.00  0.66           O  
ATOM   1289  CB  SER A  86      11.328  33.336   2.326  1.00  0.66           C  
ATOM   1290  OG  SER A  86      11.073  34.296   3.310  1.00  0.66           O  
ATOM   1291  H   SER A  86      10.809  30.699   1.290  1.00  0.66           H  
ATOM   1292  HA  SER A  86      12.185  31.872   3.657  1.00  0.66           H  
ATOM   1293 1HB  SER A  86      12.272  33.556   1.830  1.00  0.66           H  
ATOM   1294 2HB  SER A  86      10.542  33.371   1.572  1.00  0.66           H  
ATOM   1295  HG  SER A  86      10.505  33.859   3.954  1.00  0.66           H  
ATOM   1296  N   VAL A  87      10.189  31.167   4.855  1.00  0.69           N  
ATOM   1297  CA  VAL A  87       9.050  30.780   5.658  1.00  0.69           C  
ATOM   1298  C   VAL A  87       8.453  31.952   6.440  1.00  0.69           C  
ATOM   1299  O   VAL A  87       9.177  32.745   7.039  1.00  0.69           O  
ATOM   1300  CB  VAL A  87       9.496  29.699   6.631  1.00  0.69           C  
ATOM   1301  CG1 VAL A  87       8.396  29.354   7.493  1.00  0.69           C  
ATOM   1302  CG2 VAL A  87       9.966  28.476   5.906  1.00  0.69           C  
ATOM   1303  H   VAL A  87      11.127  30.959   5.209  1.00  0.69           H  
ATOM   1304  HA  VAL A  87       8.281  30.376   4.997  1.00  0.69           H  
ATOM   1305  HB  VAL A  87      10.314  30.092   7.249  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  87       8.716  28.616   8.173  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  87       8.071  30.222   8.029  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  87       7.577  28.966   6.894  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  87      10.283  27.762   6.644  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  87       9.179  28.075   5.334  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  87      10.788  28.705   5.248  1.00  0.69           H  
ATOM   1312  N   THR A  88       7.138  32.104   6.415  1.00  0.71           N  
ATOM   1313  CA  THR A  88       6.508  33.176   7.178  1.00  0.71           C  
ATOM   1314  C   THR A  88       5.686  32.594   8.329  1.00  0.71           C  
ATOM   1315  O   THR A  88       5.420  31.400   8.371  1.00  0.71           O  
ATOM   1316  CB  THR A  88       5.641  34.043   6.250  1.00  0.71           C  
ATOM   1317  OG1 THR A  88       4.566  33.251   5.718  1.00  0.71           O  
ATOM   1318  CG2 THR A  88       6.492  34.568   5.098  1.00  0.71           C  
ATOM   1319  H   THR A  88       6.551  31.468   5.863  1.00  0.71           H  
ATOM   1320  HA  THR A  88       7.282  33.810   7.609  1.00  0.71           H  
ATOM   1321  HB  THR A  88       5.226  34.879   6.807  1.00  0.71           H  
ATOM   1322  HG1 THR A  88       4.927  32.408   5.328  1.00  0.71           H  
ATOM   1323 1HG2 THR A  88       5.879  35.177   4.437  1.00  0.71           H  
ATOM   1324 2HG2 THR A  88       7.310  35.168   5.496  1.00  0.71           H  
ATOM   1325 3HG2 THR A  88       6.902  33.725   4.537  1.00  0.71           H  
ATOM   1326  N   ALA A  89       5.229  33.420   9.266  1.00  0.72           N  
ATOM   1327  CA  ALA A  89       4.428  32.889  10.382  1.00  0.72           C  
ATOM   1328  C   ALA A  89       3.174  32.171   9.875  1.00  0.72           C  
ATOM   1329  O   ALA A  89       2.721  31.171  10.445  1.00  0.72           O  
ATOM   1330  CB  ALA A  89       4.039  34.001  11.329  1.00  0.72           C  
ATOM   1331  H   ALA A  89       5.446  34.406   9.223  1.00  0.72           H  
ATOM   1332  HA  ALA A  89       5.037  32.168  10.922  1.00  0.72           H  
ATOM   1333 1HB  ALA A  89       3.473  33.584  12.162  1.00  0.72           H  
ATOM   1334 2HB  ALA A  89       4.939  34.486  11.709  1.00  0.72           H  
ATOM   1335 3HB  ALA A  89       3.426  34.730  10.802  1.00  0.72           H  
ATOM   1336  N   ALA A  90       2.646  32.680   8.761  1.00  0.72           N  
ATOM   1337  CA  ALA A  90       1.452  32.191   8.080  1.00  0.72           C  
ATOM   1338  C   ALA A  90       1.619  30.763   7.567  1.00  0.72           C  
ATOM   1339  O   ALA A  90       0.636  30.101   7.236  1.00  0.72           O  
ATOM   1340  CB  ALA A  90       1.115  33.098   6.913  1.00  0.72           C  
ATOM   1341  H   ALA A  90       3.111  33.478   8.356  1.00  0.72           H  
ATOM   1342  HA  ALA A  90       0.631  32.201   8.794  1.00  0.72           H  
ATOM   1343 1HB  ALA A  90       0.206  32.742   6.427  1.00  0.72           H  
ATOM   1344 2HB  ALA A  90       0.962  34.114   7.272  1.00  0.72           H  
ATOM   1345 3HB  ALA A  90       1.938  33.081   6.199  1.00  0.72           H  
ATOM   1346  N   ASP A  91       2.863  30.294   7.474  1.00  0.71           N  
ATOM   1347  CA  ASP A  91       3.149  28.976   6.952  1.00  0.71           C  
ATOM   1348  C   ASP A  91       3.116  27.897   8.046  1.00  0.71           C  
ATOM   1349  O   ASP A  91       3.348  26.715   7.755  1.00  0.71           O  
ATOM   1350  CB  ASP A  91       4.502  29.010   6.214  1.00  0.71           C  
ATOM   1351  CG  ASP A  91       4.466  29.890   4.904  1.00  0.71           C  
ATOM   1352  OD1 ASP A  91       3.569  29.727   4.086  1.00  0.71           O  
ATOM   1353  OD2 ASP A  91       5.330  30.750   4.761  1.00  0.71           O  
ATOM   1354  H   ASP A  91       3.649  30.857   7.791  1.00  0.71           H  
ATOM   1355  HA  ASP A  91       2.374  28.732   6.234  1.00  0.71           H  
ATOM   1356 1HB  ASP A  91       5.252  29.414   6.883  1.00  0.71           H  
ATOM   1357 2HB  ASP A  91       4.811  28.002   5.953  1.00  0.71           H  
ATOM   1358  N   THR A  92       2.821  28.284   9.307  1.00  0.69           N  
ATOM   1359  CA  THR A  92       2.676  27.275  10.361  1.00  0.69           C  
ATOM   1360  C   THR A  92       1.506  26.360  10.013  1.00  0.69           C  
ATOM   1361  O   THR A  92       0.379  26.825   9.821  1.00  0.69           O  
ATOM   1362  CB  THR A  92       2.422  27.918  11.741  1.00  0.69           C  
ATOM   1363  OG1 THR A  92       3.545  28.746  12.125  1.00  0.69           O  
ATOM   1364  CG2 THR A  92       2.094  26.873  12.794  1.00  0.69           C  
ATOM   1365  H   THR A  92       2.676  29.270   9.536  1.00  0.69           H  
ATOM   1366  HA  THR A  92       3.583  26.679  10.404  1.00  0.69           H  
ATOM   1367  HB  THR A  92       1.559  28.577  11.655  1.00  0.69           H  
ATOM   1368  HG1 THR A  92       3.500  29.578  11.600  1.00  0.69           H  
ATOM   1369 1HG2 THR A  92       1.893  27.366  13.744  1.00  0.69           H  
ATOM   1370 2HG2 THR A  92       1.213  26.320  12.479  1.00  0.69           H  
ATOM   1371 3HG2 THR A  92       2.885  26.195  12.913  1.00  0.69           H  
ATOM   1372  N   ALA A  93       1.773  25.060   9.926  1.00  0.67           N  
ATOM   1373  CA  ALA A  93       0.736  24.121   9.492  1.00  0.67           C  
ATOM   1374  C   ALA A  93       1.168  22.677   9.520  1.00  0.67           C  
ATOM   1375  O   ALA A  93       2.361  22.380   9.615  1.00  0.67           O  
ATOM   1376  CB  ALA A  93       0.325  24.428   8.082  1.00  0.67           C  
ATOM   1377  H   ALA A  93       2.717  24.746  10.159  1.00  0.67           H  
ATOM   1378  HA  ALA A  93      -0.111  24.225  10.165  1.00  0.67           H  
ATOM   1379 1HB  ALA A  93      -0.446  23.736   7.788  1.00  0.67           H  
ATOM   1380 2HB  ALA A  93      -0.046  25.437   7.965  1.00  0.67           H  
ATOM   1381 3HB  ALA A  93       1.196  24.298   7.467  1.00  0.67           H  
ATOM   1382  N   VAL A  94       0.205  21.768   9.350  1.00  0.65           N  
ATOM   1383  CA  VAL A  94       0.596  20.391   9.079  1.00  0.65           C  
ATOM   1384  C   VAL A  94       0.681  20.213   7.565  1.00  0.65           C  
ATOM   1385  O   VAL A  94      -0.250  20.570   6.837  1.00  0.65           O  
ATOM   1386  CB  VAL A  94      -0.394  19.351   9.625  1.00  0.65           C  
ATOM   1387  CG1 VAL A  94       0.113  17.950   9.256  1.00  0.65           C  
ATOM   1388  CG2 VAL A  94      -0.544  19.476  11.091  1.00  0.65           C  
ATOM   1389  H   VAL A  94      -0.782  22.038   9.351  1.00  0.65           H  
ATOM   1390  HA  VAL A  94       1.572  20.202   9.502  1.00  0.65           H  
ATOM   1391  HB  VAL A  94      -1.357  19.497   9.154  1.00  0.65           H  
ATOM   1392 1HG1 VAL A  94      -0.580  17.205   9.628  1.00  0.65           H  
ATOM   1393 2HG1 VAL A  94       0.206  17.846   8.180  1.00  0.65           H  
ATOM   1394 3HG1 VAL A  94       1.089  17.789   9.715  1.00  0.65           H  
ATOM   1395 1HG2 VAL A  94      -1.252  18.732  11.449  1.00  0.65           H  
ATOM   1396 2HG2 VAL A  94       0.419  19.305  11.552  1.00  0.65           H  
ATOM   1397 3HG2 VAL A  94      -0.911  20.473  11.337  1.00  0.65           H  
ATOM   1398  N   TYR A  95       1.797  19.699   7.081  1.00  0.65           N  
ATOM   1399  CA  TYR A  95       1.963  19.486   5.652  1.00  0.65           C  
ATOM   1400  C   TYR A  95       1.774  18.026   5.312  1.00  0.65           C  
ATOM   1401  O   TYR A  95       2.306  17.148   5.999  1.00  0.65           O  
ATOM   1402  CB  TYR A  95       3.339  19.965   5.237  1.00  0.65           C  
ATOM   1403  CG  TYR A  95       3.485  21.468   5.267  1.00  0.65           C  
ATOM   1404  CD1 TYR A  95       3.697  22.127   6.476  1.00  0.65           C  
ATOM   1405  CD2 TYR A  95       3.446  22.183   4.079  1.00  0.65           C  
ATOM   1406  CE1 TYR A  95       3.829  23.499   6.493  1.00  0.65           C  
ATOM   1407  CE2 TYR A  95       3.596  23.547   4.098  1.00  0.65           C  
ATOM   1408  CZ  TYR A  95       3.774  24.211   5.308  1.00  0.65           C  
ATOM   1409  OH  TYR A  95       3.876  25.593   5.334  1.00  0.65           O  
ATOM   1410  H   TYR A  95       2.546  19.448   7.724  1.00  0.65           H  
ATOM   1411  HA  TYR A  95       1.206  20.053   5.113  1.00  0.65           H  
ATOM   1412 1HB  TYR A  95       4.076  19.539   5.919  1.00  0.65           H  
ATOM   1413 2HB  TYR A  95       3.566  19.612   4.232  1.00  0.65           H  
ATOM   1414  HD1 TYR A  95       3.736  21.564   7.413  1.00  0.65           H  
ATOM   1415  HD2 TYR A  95       3.291  21.661   3.132  1.00  0.65           H  
ATOM   1416  HE1 TYR A  95       3.967  24.024   7.437  1.00  0.65           H  
ATOM   1417  HE2 TYR A  95       3.556  24.111   3.164  1.00  0.65           H  
ATOM   1418  HH  TYR A  95       3.787  25.910   6.268  1.00  0.65           H  
ATOM   1419  N   TYR A  96       1.072  17.748   4.220  1.00  0.67           N  
ATOM   1420  CA  TYR A  96       0.873  16.367   3.823  1.00  0.67           C  
ATOM   1421  C   TYR A  96       1.265  16.120   2.379  1.00  0.67           C  
ATOM   1422  O   TYR A  96       1.016  16.930   1.486  1.00  0.67           O  
ATOM   1423  CB  TYR A  96      -0.584  15.934   3.956  1.00  0.67           C  
ATOM   1424  CG  TYR A  96      -1.215  16.055   5.301  1.00  0.67           C  
ATOM   1425  CD1 TYR A  96      -1.791  17.271   5.681  1.00  0.67           C  
ATOM   1426  CD2 TYR A  96      -1.267  14.959   6.144  1.00  0.67           C  
ATOM   1427  CE1 TYR A  96      -2.417  17.374   6.899  1.00  0.67           C  
ATOM   1428  CE2 TYR A  96      -1.893  15.069   7.366  1.00  0.67           C  
ATOM   1429  CZ  TYR A  96      -2.470  16.266   7.743  1.00  0.67           C  
ATOM   1430  OH  TYR A  96      -3.105  16.363   8.961  1.00  0.67           O  
ATOM   1431  H   TYR A  96       0.657  18.507   3.678  1.00  0.67           H  
ATOM   1432  HA  TYR A  96       1.483  15.727   4.454  1.00  0.67           H  
ATOM   1433 1HB  TYR A  96      -1.161  16.483   3.285  1.00  0.67           H  
ATOM   1434 2HB  TYR A  96      -0.663  14.890   3.648  1.00  0.67           H  
ATOM   1435  HD1 TYR A  96      -1.753  18.134   5.011  1.00  0.67           H  
ATOM   1436  HD2 TYR A  96      -0.819  14.006   5.839  1.00  0.67           H  
ATOM   1437  HE1 TYR A  96      -2.867  18.309   7.199  1.00  0.67           H  
ATOM   1438  HE2 TYR A  96      -1.943  14.208   8.032  1.00  0.67           H  
ATOM   1439  HH  TYR A  96      -3.336  17.279   9.128  1.00  0.67           H  
ATOM   1440  N   CYS A  97       1.812  14.950   2.172  1.00  0.72           N  
ATOM   1441  CA  CYS A  97       2.151  14.371   0.889  1.00  0.72           C  
ATOM   1442  C   CYS A  97       1.045  13.432   0.474  1.00  0.72           C  
ATOM   1443  O   CYS A  97       0.628  12.565   1.260  1.00  0.72           O  
ATOM   1444  CB  CYS A  97       3.458  13.631   1.007  1.00  0.72           C  
ATOM   1445  SG  CYS A  97       4.031  12.731  -0.416  1.00  0.72           S  
ATOM   1446  H   CYS A  97       2.028  14.402   2.997  1.00  0.72           H  
ATOM   1447  HA  CYS A  97       2.252  15.166   0.150  1.00  0.72           H  
ATOM   1448 1HB  CYS A  97       4.217  14.359   1.272  1.00  0.72           H  
ATOM   1449 2HB  CYS A  97       3.382  12.923   1.829  1.00  0.72           H  
ATOM   1450  N   VAL A  98       0.535  13.643  -0.730  1.00  0.84           N  
ATOM   1451  CA  VAL A  98      -0.547  12.821  -1.221  1.00  0.84           C  
ATOM   1452  C   VAL A  98      -0.368  12.395  -2.686  1.00  0.84           C  
ATOM   1453  O   VAL A  98       0.044  13.175  -3.547  1.00  0.84           O  
ATOM   1454  CB  VAL A  98      -1.869  13.601  -0.998  1.00  0.84           C  
ATOM   1455  CG1 VAL A  98      -1.833  14.899  -1.721  1.00  0.84           C  
ATOM   1456  CG2 VAL A  98      -3.072  12.776  -1.440  1.00  0.84           C  
ATOM   1457  H   VAL A  98       0.909  14.399  -1.301  1.00  0.84           H  
ATOM   1458  HA  VAL A  98      -0.572  11.932  -0.612  1.00  0.84           H  
ATOM   1459  HB  VAL A  98      -1.962  13.825   0.062  1.00  0.84           H  
ATOM   1460 1HG1 VAL A  98      -2.751  15.446  -1.526  1.00  0.84           H  
ATOM   1461 2HG1 VAL A  98      -0.986  15.487  -1.374  1.00  0.84           H  
ATOM   1462 3HG1 VAL A  98      -1.739  14.697  -2.781  1.00  0.84           H  
ATOM   1463 1HG2 VAL A  98      -3.962  13.347  -1.246  1.00  0.84           H  
ATOM   1464 2HG2 VAL A  98      -3.010  12.544  -2.496  1.00  0.84           H  
ATOM   1465 3HG2 VAL A  98      -3.119  11.868  -0.885  1.00  0.84           H  
ATOM   1466  N   ARG A  99      -0.715  11.142  -2.978  1.00  1.05           N  
ATOM   1467  CA  ARG A  99      -0.673  10.653  -4.358  1.00  1.05           C  
ATOM   1468  C   ARG A  99      -2.023  10.846  -5.013  1.00  1.05           C  
ATOM   1469  O   ARG A  99      -3.050  10.527  -4.405  1.00  1.05           O  
ATOM   1470  CB  ARG A  99      -0.320   9.177  -4.446  1.00  1.05           C  
ATOM   1471  CG  ARG A  99      -0.172   8.669  -5.907  1.00  1.05           C  
ATOM   1472  CD  ARG A  99       0.310   7.245  -6.051  1.00  1.05           C  
ATOM   1473  NE  ARG A  99      -0.676   6.190  -5.718  1.00  1.05           N  
ATOM   1474  CZ  ARG A  99      -0.387   4.873  -5.823  1.00  1.05           C  
ATOM   1475  NH1 ARG A  99       0.796   4.476  -6.232  1.00  1.05           N  
ATOM   1476  NH2 ARG A  99      -1.279   3.959  -5.528  1.00  1.05           N  
ATOM   1477  H   ARG A  99      -1.034  10.541  -2.222  1.00  1.05           H  
ATOM   1478  HA  ARG A  99       0.071  11.220  -4.918  1.00  1.05           H  
ATOM   1479 1HB  ARG A  99       0.592   8.980  -3.915  1.00  1.05           H  
ATOM   1480 2HB  ARG A  99      -1.105   8.588  -3.972  1.00  1.05           H  
ATOM   1481 1HG  ARG A  99      -1.139   8.714  -6.401  1.00  1.05           H  
ATOM   1482 2HG  ARG A  99       0.528   9.323  -6.440  1.00  1.05           H  
ATOM   1483 1HD  ARG A  99       0.635   7.090  -7.073  1.00  1.05           H  
ATOM   1484 2HD  ARG A  99       1.148   7.103  -5.393  1.00  1.05           H  
ATOM   1485  HE  ARG A  99      -1.636   6.431  -5.401  1.00  1.05           H  
ATOM   1486 1HH1 ARG A  99       1.507   5.145  -6.474  1.00  1.05           H  
ATOM   1487 2HH1 ARG A  99       0.972   3.457  -6.309  1.00  1.05           H  
ATOM   1488 1HH2 ARG A  99      -2.229   4.259  -5.227  1.00  1.05           H  
ATOM   1489 2HH2 ARG A  99      -0.994   2.966  -5.626  1.00  1.05           H  
ATOM   1490  N   LEU A 100      -2.018  11.303  -6.267  1.00  1.41           N  
ATOM   1491  CA  LEU A 100      -3.246  11.457  -7.040  1.00  1.41           C  
ATOM   1492  C   LEU A 100      -3.298  10.398  -8.130  1.00  1.41           C  
ATOM   1493  O   LEU A 100      -2.260  10.033  -8.706  1.00  1.41           O  
ATOM   1494  CB  LEU A 100      -3.335  12.828  -7.702  1.00  1.41           C  
ATOM   1495  CG  LEU A 100      -3.558  13.995  -6.787  1.00  1.41           C  
ATOM   1496  CD1 LEU A 100      -2.240  14.337  -6.087  1.00  1.41           C  
ATOM   1497  CD2 LEU A 100      -4.078  15.161  -7.583  1.00  1.41           C  
ATOM   1498  H   LEU A 100      -1.134  11.564  -6.699  1.00  1.41           H  
ATOM   1499  HA  LEU A 100      -4.083  11.318  -6.376  1.00  1.41           H  
ATOM   1500 1HB  LEU A 100      -2.427  12.992  -8.227  1.00  1.41           H  
ATOM   1501 2HB  LEU A 100      -4.156  12.806  -8.423  1.00  1.41           H  
ATOM   1502  HG  LEU A 100      -4.282  13.730  -6.038  1.00  1.41           H  
ATOM   1503 1HD1 LEU A 100      -2.399  15.162  -5.429  1.00  1.41           H  
ATOM   1504 2HD1 LEU A 100      -1.886  13.502  -5.515  1.00  1.41           H  
ATOM   1505 3HD1 LEU A 100      -1.489  14.600  -6.833  1.00  1.41           H  
ATOM   1506 1HD2 LEU A 100      -4.247  16.008  -6.916  1.00  1.41           H  
ATOM   1507 2HD2 LEU A 100      -3.353  15.430  -8.344  1.00  1.41           H  
ATOM   1508 3HD2 LEU A 100      -5.013  14.881  -8.054  1.00  1.41           H  
ATOM   1509  N   ASP A 101      -4.514   9.952  -8.465  1.00  1.97           N  
ATOM   1510  CA  ASP A 101      -4.667   8.902  -9.475  1.00  1.97           C  
ATOM   1511  C   ASP A 101      -4.594   9.384 -10.932  1.00  1.97           C  
ATOM   1512  O   ASP A 101      -4.535  10.591 -11.197  1.00  1.97           O  
ATOM   1513  CB  ASP A 101      -5.951   8.110  -9.188  1.00  1.97           C  
ATOM   1514  CG  ASP A 101      -7.206   8.953  -9.242  1.00  1.97           C  
ATOM   1515  OD1 ASP A 101      -7.131  10.075  -9.693  1.00  1.97           O  
ATOM   1516  OD2 ASP A 101      -8.241   8.477  -8.841  1.00  1.97           O  
ATOM   1517  H   ASP A 101      -5.319  10.344  -7.975  1.00  1.97           H  
ATOM   1518  HA  ASP A 101      -3.854   8.199  -9.328  1.00  1.97           H  
ATOM   1519 1HB  ASP A 101      -6.049   7.302  -9.911  1.00  1.97           H  
ATOM   1520 2HB  ASP A 101      -5.880   7.650  -8.201  1.00  1.97           H  
ATOM   1521  N   ASN A 102      -4.639   8.428 -11.877  1.00  2.75           N  
ATOM   1522  CA  ASN A 102      -4.360   8.741 -13.283  1.00  2.75           C  
ATOM   1523  C   ASN A 102      -5.381   8.435 -14.386  1.00  2.75           C  
ATOM   1524  O   ASN A 102      -5.463   9.188 -15.355  1.00  2.75           O  
ATOM   1525  CB  ASN A 102      -3.096   8.010 -13.655  1.00  2.75           C  
ATOM   1526  CG  ASN A 102      -3.307   6.521 -13.571  1.00  2.75           C  
ATOM   1527  OD1 ASN A 102      -3.972   6.038 -12.639  1.00  2.75           O  
ATOM   1528  ND2 ASN A 102      -2.796   5.794 -14.525  1.00  2.75           N  
ATOM   1529  H   ASN A 102      -4.772   7.468 -11.600  1.00  2.75           H  
ATOM   1530  HA  ASN A 102      -4.177   9.814 -13.338  1.00  2.75           H  
ATOM   1531 1HB  ASN A 102      -2.773   8.284 -14.660  1.00  2.75           H  
ATOM   1532 2HB  ASN A 102      -2.304   8.286 -12.960  1.00  2.75           H  
ATOM   1533 1HD2 ASN A 102      -2.924   4.803 -14.523  1.00  2.75           H  
ATOM   1534 2HD2 ASN A 102      -2.284   6.232 -15.264  1.00  2.75           H  
ATOM   1535  N   CYS A 103      -6.085   7.297 -14.301  1.00  3.67           N  
ATOM   1536  CA  CYS A 103      -7.000   6.792 -15.334  1.00  3.67           C  
ATOM   1537  C   CYS A 103      -6.307   6.430 -16.648  1.00  3.67           C  
ATOM   1538  O   CYS A 103      -6.320   5.275 -17.066  1.00  3.67           O  
ATOM   1539  CB  CYS A 103      -8.109   7.807 -15.688  1.00  3.67           C  
ATOM   1540  SG  CYS A 103      -9.395   8.073 -14.447  1.00  3.67           S  
ATOM   1541  H   CYS A 103      -5.965   6.745 -13.463  1.00  3.67           H  
ATOM   1542  HA  CYS A 103      -7.481   5.897 -14.948  1.00  3.67           H  
ATOM   1543 1HB  CYS A 103      -7.681   8.772 -15.925  1.00  3.67           H  
ATOM   1544 2HB  CYS A 103      -8.603   7.466 -16.587  1.00  3.67           H  
ATOM   1545  N   SER A 104      -5.805   7.452 -17.343  1.00  4.48           N  
ATOM   1546  CA  SER A 104      -5.160   7.403 -18.669  1.00  4.48           C  
ATOM   1547  C   SER A 104      -6.176   7.214 -19.818  1.00  4.48           C  
ATOM   1548  O   SER A 104      -5.845   7.390 -20.988  1.00  4.48           O  
ATOM   1549  CB  SER A 104      -4.092   6.320 -18.731  1.00  4.48           C  
ATOM   1550  OG  SER A 104      -4.633   5.064 -19.039  1.00  4.48           O  
ATOM   1551  H   SER A 104      -5.844   8.353 -16.878  1.00  4.48           H  
ATOM   1552  HA  SER A 104      -4.663   8.363 -18.826  1.00  4.48           H  
ATOM   1553 1HB  SER A 104      -3.350   6.588 -19.477  1.00  4.48           H  
ATOM   1554 2HB  SER A 104      -3.583   6.268 -17.770  1.00  4.48           H  
ATOM   1555  HG  SER A 104      -5.346   4.925 -18.399  1.00  4.48           H  
ATOM   1556  N   ALA A 105      -7.417   6.893 -19.457  1.00  4.91           N  
ATOM   1557  CA  ALA A 105      -8.542   6.718 -20.363  1.00  4.91           C  
ATOM   1558  C   ALA A 105      -9.784   7.299 -19.689  1.00  4.91           C  
ATOM   1559  O   ALA A 105     -10.888   6.764 -19.805  1.00  4.91           O  
ATOM   1560  CB  ALA A 105      -8.737   5.245 -20.685  1.00  4.91           C  
ATOM   1561  H   ALA A 105      -7.588   6.744 -18.480  1.00  4.91           H  
ATOM   1562  HA  ALA A 105      -8.345   7.270 -21.280  1.00  4.91           H  
ATOM   1563 1HB  ALA A 105      -9.582   5.126 -21.364  1.00  4.91           H  
ATOM   1564 2HB  ALA A 105      -7.833   4.854 -21.160  1.00  4.91           H  
ATOM   1565 3HB  ALA A 105      -8.929   4.697 -19.765  1.00  4.91           H  
ATOM   1566  N   GLY A 106      -9.569   8.405 -18.983  1.00  4.77           N  
ATOM   1567  CA  GLY A 106     -10.590   9.094 -18.202  1.00  4.77           C  
ATOM   1568  C   GLY A 106      -9.987  10.374 -17.646  1.00  4.77           C  
ATOM   1569  O   GLY A 106      -9.048  10.910 -18.235  1.00  4.77           O  
ATOM   1570  H   GLY A 106      -8.628   8.777 -18.972  1.00  4.77           H  
ATOM   1571 1HA  GLY A 106     -11.449   9.322 -18.830  1.00  4.77           H  
ATOM   1572 2HA  GLY A 106     -10.934   8.455 -17.390  1.00  4.77           H  
ATOM   1573  N   TYR A 107     -10.545  10.897 -16.552  1.00  4.17           N  
ATOM   1574  CA  TYR A 107     -10.041  12.158 -16.015  1.00  4.17           C  
ATOM   1575  C   TYR A 107      -9.175  11.951 -14.776  1.00  4.17           C  
ATOM   1576  O   TYR A 107      -8.001  12.313 -14.779  1.00  4.17           O  
ATOM   1577  CB  TYR A 107     -11.198  13.097 -15.676  1.00  4.17           C  
ATOM   1578  CG  TYR A 107     -10.752  14.451 -15.148  1.00  4.17           C  
ATOM   1579  CD1 TYR A 107     -10.159  15.371 -16.002  1.00  4.17           C  
ATOM   1580  CD2 TYR A 107     -10.927  14.767 -13.813  1.00  4.17           C  
ATOM   1581  CE1 TYR A 107      -9.752  16.605 -15.516  1.00  4.17           C  
ATOM   1582  CE2 TYR A 107     -10.517  15.990 -13.326  1.00  4.17           C  
ATOM   1583  CZ  TYR A 107      -9.934  16.909 -14.170  1.00  4.17           C  
ATOM   1584  OH  TYR A 107      -9.530  18.131 -13.680  1.00  4.17           O  
ATOM   1585  H   TYR A 107     -11.309  10.418 -16.097  1.00  4.17           H  
ATOM   1586  HA  TYR A 107      -9.420  12.636 -16.772  1.00  4.17           H  
ATOM   1587 1HB  TYR A 107     -11.801  13.264 -16.568  1.00  4.17           H  
ATOM   1588 2HB  TYR A 107     -11.842  12.635 -14.927  1.00  4.17           H  
ATOM   1589  HD1 TYR A 107     -10.020  15.125 -17.056  1.00  4.17           H  
ATOM   1590  HD2 TYR A 107     -11.384  14.042 -13.139  1.00  4.17           H  
ATOM   1591  HE1 TYR A 107      -9.288  17.328 -16.187  1.00  4.17           H  
ATOM   1592  HE2 TYR A 107     -10.655  16.225 -12.271  1.00  4.17           H  
ATOM   1593  HH  TYR A 107      -9.727  18.176 -12.739  1.00  4.17           H  
ATOM   1594  N   CYS A 108      -9.730  11.335 -13.732  1.00  3.40           N  
ATOM   1595  CA  CYS A 108      -8.970  11.152 -12.493  1.00  3.40           C  
ATOM   1596  C   CYS A 108      -8.478  12.449 -11.851  1.00  3.40           C  
ATOM   1597  O   CYS A 108      -9.292  13.348 -11.645  1.00  3.40           O  
ATOM   1598  CB  CYS A 108      -7.872  10.123 -12.672  1.00  3.40           C  
ATOM   1599  SG  CYS A 108      -8.483   8.416 -12.670  1.00  3.40           S  
ATOM   1600  H   CYS A 108     -10.683  11.019 -13.783  1.00  3.40           H  
ATOM   1601  HA  CYS A 108      -9.648  10.693 -11.772  1.00  3.40           H  
ATOM   1602 1HB  CYS A 108      -7.355  10.291 -13.602  1.00  3.40           H  
ATOM   1603 2HB  CYS A 108      -7.154  10.192 -11.925  1.00  3.40           H  
ATOM   1604  N   HIS A 109      -7.188  12.543 -11.466  1.00  2.67           N  
ATOM   1605  CA  HIS A 109      -6.669  13.696 -10.727  1.00  2.67           C  
ATOM   1606  C   HIS A 109      -7.363  13.810  -9.374  1.00  2.67           C  
ATOM   1607  O   HIS A 109      -7.526  14.909  -8.837  1.00  2.67           O  
ATOM   1608  CB  HIS A 109      -6.857  15.027 -11.489  1.00  2.67           C  
ATOM   1609  CG  HIS A 109      -6.141  15.133 -12.789  1.00  2.67           C  
ATOM   1610  ND1 HIS A 109      -4.777  15.325 -12.871  1.00  2.67           N  
ATOM   1611  CD2 HIS A 109      -6.589  15.070 -14.057  1.00  2.67           C  
ATOM   1612  CE1 HIS A 109      -4.423  15.381 -14.141  1.00  2.67           C  
ATOM   1613  NE2 HIS A 109      -5.504  15.230 -14.880  1.00  2.67           N  
ATOM   1614  H   HIS A 109      -6.525  11.786 -11.631  1.00  2.67           H  
ATOM   1615  HA  HIS A 109      -5.603  13.555 -10.543  1.00  2.67           H  
ATOM   1616 1HB  HIS A 109      -7.902  15.241 -11.662  1.00  2.67           H  
ATOM   1617 2HB  HIS A 109      -6.485  15.832 -10.859  1.00  2.67           H  
ATOM   1618  HD2 HIS A 109      -7.618  14.919 -14.367  1.00  2.67           H  
ATOM   1619  HE1 HIS A 109      -3.410  15.529 -14.517  1.00  2.67           H  
ATOM   1620  HE2 HIS A 109      -5.535  15.227 -15.889  1.00  2.67           H  
ATOM   1621  N   ALA A 110      -7.744  12.662  -8.811  1.00  2.08           N  
ATOM   1622  CA  ALA A 110      -8.363  12.597  -7.500  1.00  2.08           C  
ATOM   1623  C   ALA A 110      -7.305  12.226  -6.492  1.00  2.08           C  
ATOM   1624  O   ALA A 110      -6.333  11.551  -6.821  1.00  2.08           O  
ATOM   1625  CB  ALA A 110      -9.495  11.589  -7.483  1.00  2.08           C  
ATOM   1626  H   ALA A 110      -7.590  11.778  -9.307  1.00  2.08           H  
ATOM   1627  HA  ALA A 110      -8.751  13.583  -7.246  1.00  2.08           H  
ATOM   1628 1HB  ALA A 110      -9.937  11.561  -6.489  1.00  2.08           H  
ATOM   1629 2HB  ALA A 110     -10.248  11.875  -8.216  1.00  2.08           H  
ATOM   1630 3HB  ALA A 110      -9.102  10.605  -7.734  1.00  2.08           H  
ATOM   1631  N   PHE A 111      -7.492  12.597  -5.242  1.00  1.64           N  
ATOM   1632  CA  PHE A 111      -6.484  12.208  -4.270  1.00  1.64           C  
ATOM   1633  C   PHE A 111      -6.717  10.762  -3.832  1.00  1.64           C  
ATOM   1634  O   PHE A 111      -7.816  10.407  -3.404  1.00  1.64           O  
ATOM   1635  CB  PHE A 111      -6.535  13.113  -3.070  1.00  1.64           C  
ATOM   1636  CG  PHE A 111      -6.144  14.556  -3.299  1.00  1.64           C  
ATOM   1637  CD1 PHE A 111      -7.105  15.545  -3.267  1.00  1.64           C  
ATOM   1638  CD2 PHE A 111      -4.847  14.931  -3.544  1.00  1.64           C  
ATOM   1639  CE1 PHE A 111      -6.765  16.872  -3.460  1.00  1.64           C  
ATOM   1640  CE2 PHE A 111      -4.506  16.255  -3.736  1.00  1.64           C  
ATOM   1641  CZ  PHE A 111      -5.459  17.222  -3.693  1.00  1.64           C  
ATOM   1642  H   PHE A 111      -8.296  13.146  -4.971  1.00  1.64           H  
ATOM   1643  HA  PHE A 111      -5.497  12.275  -4.721  1.00  1.64           H  
ATOM   1644 1HB  PHE A 111      -7.541  13.101  -2.671  1.00  1.64           H  
ATOM   1645 2HB  PHE A 111      -5.876  12.703  -2.326  1.00  1.64           H  
ATOM   1646  HD1 PHE A 111      -8.143  15.274  -3.078  1.00  1.64           H  
ATOM   1647  HD2 PHE A 111      -4.082  14.173  -3.589  1.00  1.64           H  
ATOM   1648  HE1 PHE A 111      -7.537  17.640  -3.427  1.00  1.64           H  
ATOM   1649  HE2 PHE A 111      -3.478  16.531  -3.926  1.00  1.64           H  
ATOM   1650  HZ  PHE A 111      -5.188  18.265  -3.847  1.00  1.64           H  
ATOM   1651  N   ASP A 112      -5.686   9.931  -3.999  1.00  1.33           N  
ATOM   1652  CA  ASP A 112      -5.701   8.499  -3.697  1.00  1.33           C  
ATOM   1653  C   ASP A 112      -5.169   8.164  -2.294  1.00  1.33           C  
ATOM   1654  O   ASP A 112      -5.877   7.569  -1.478  1.00  1.33           O  
ATOM   1655  CB  ASP A 112      -4.880   7.781  -4.807  1.00  1.33           C  
ATOM   1656  CG  ASP A 112      -4.794   6.238  -4.786  1.00  1.33           C  
ATOM   1657  OD1 ASP A 112      -5.819   5.596  -4.798  1.00  1.33           O  
ATOM   1658  OD2 ASP A 112      -3.667   5.720  -4.847  1.00  1.33           O  
ATOM   1659  H   ASP A 112      -4.819  10.317  -4.353  1.00  1.33           H  
ATOM   1660  HA  ASP A 112      -6.733   8.154  -3.755  1.00  1.33           H  
ATOM   1661 1HB  ASP A 112      -5.285   8.081  -5.775  1.00  1.33           H  
ATOM   1662 2HB  ASP A 112      -3.860   8.158  -4.778  1.00  1.33           H  
ATOM   1663  N   ILE A 113      -3.902   8.506  -2.038  1.00  1.12           N  
ATOM   1664  CA  ILE A 113      -3.258   8.134  -0.768  1.00  1.12           C  
ATOM   1665  C   ILE A 113      -2.572   9.267  -0.049  1.00  1.12           C  
ATOM   1666  O   ILE A 113      -1.708   9.926  -0.619  1.00  1.12           O  
ATOM   1667  CB  ILE A 113      -2.215   7.001  -0.954  1.00  1.12           C  
ATOM   1668  CG1 ILE A 113      -2.904   5.754  -1.486  1.00  1.12           C  
ATOM   1669  CG2 ILE A 113      -1.476   6.703   0.357  1.00  1.12           C  
ATOM   1670  CD1 ILE A 113      -1.968   4.665  -1.862  1.00  1.12           C  
ATOM   1671  H   ILE A 113      -3.404   9.041  -2.747  1.00  1.12           H  
ATOM   1672  HA  ILE A 113      -4.033   7.755  -0.101  1.00  1.12           H  
ATOM   1673  HB  ILE A 113      -1.487   7.307  -1.702  1.00  1.12           H  
ATOM   1674 1HG1 ILE A 113      -3.595   5.382  -0.730  1.00  1.12           H  
ATOM   1675 2HG1 ILE A 113      -3.464   6.008  -2.363  1.00  1.12           H  
ATOM   1676 1HG2 ILE A 113      -0.744   5.913   0.190  1.00  1.12           H  
ATOM   1677 2HG2 ILE A 113      -0.967   7.590   0.706  1.00  1.12           H  
ATOM   1678 3HG2 ILE A 113      -2.190   6.382   1.115  1.00  1.12           H  
ATOM   1679 1HD1 ILE A 113      -2.534   3.816  -2.240  1.00  1.12           H  
ATOM   1680 2HD1 ILE A 113      -1.296   5.030  -2.639  1.00  1.12           H  
ATOM   1681 3HD1 ILE A 113      -1.402   4.370  -0.980  1.00  1.12           H  
ATOM   1682  N   TRP A 114      -2.904   9.450   1.226  1.00  0.97           N  
ATOM   1683  CA  TRP A 114      -2.255  10.461   2.056  1.00  0.97           C  
ATOM   1684  C   TRP A 114      -1.332   9.775   3.028  1.00  0.97           C  
ATOM   1685  O   TRP A 114      -1.653   8.692   3.523  1.00  0.97           O  
ATOM   1686  CB  TRP A 114      -3.262  11.224   2.898  1.00  0.97           C  
ATOM   1687  CG  TRP A 114      -4.165  12.120   2.170  1.00  0.97           C  
ATOM   1688  CD1 TRP A 114      -4.065  13.468   2.076  1.00  0.97           C  
ATOM   1689  CD2 TRP A 114      -5.317  11.744   1.400  1.00  0.97           C  
ATOM   1690  NE1 TRP A 114      -5.102  13.965   1.333  1.00  0.97           N  
ATOM   1691  CE2 TRP A 114      -5.882  12.922   0.917  1.00  0.97           C  
ATOM   1692  CE3 TRP A 114      -5.917  10.516   1.095  1.00  0.97           C  
ATOM   1693  CZ2 TRP A 114      -7.020  12.919   0.158  1.00  0.97           C  
ATOM   1694  CZ3 TRP A 114      -7.054  10.510   0.315  1.00  0.97           C  
ATOM   1695  CH2 TRP A 114      -7.598  11.676  -0.136  1.00  0.97           C  
ATOM   1696  H   TRP A 114      -3.627   8.869   1.631  1.00  0.97           H  
ATOM   1697  HA  TRP A 114      -1.678  11.145   1.433  1.00  0.97           H  
ATOM   1698 1HB  TRP A 114      -3.871  10.514   3.454  1.00  0.97           H  
ATOM   1699 2HB  TRP A 114      -2.719  11.823   3.635  1.00  0.97           H  
ATOM   1700  HD1 TRP A 114      -3.281  14.058   2.544  1.00  0.97           H  
ATOM   1701  HE1 TRP A 114      -5.267  14.938   1.123  1.00  0.97           H  
ATOM   1702  HE3 TRP A 114      -5.493   9.583   1.460  1.00  0.97           H  
ATOM   1703  HZ2 TRP A 114      -7.466  13.839  -0.220  1.00  0.97           H  
ATOM   1704  HZ3 TRP A 114      -7.515   9.547   0.071  1.00  0.97           H  
ATOM   1705  HH2 TRP A 114      -8.500  11.634  -0.751  1.00  0.97           H  
ATOM   1706  N   GLY A 115      -0.223  10.417   3.339  1.00  0.87           N  
ATOM   1707  CA  GLY A 115       0.688   9.873   4.330  1.00  0.87           C  
ATOM   1708  C   GLY A 115       0.633  10.530   5.681  1.00  0.87           C  
ATOM   1709  O   GLY A 115      -0.275  11.299   6.006  1.00  0.87           O  
ATOM   1710  H   GLY A 115       0.014  11.281   2.845  1.00  0.87           H  
ATOM   1711 1HA  GLY A 115       0.538   8.799   4.432  1.00  0.87           H  
ATOM   1712 2HA  GLY A 115       1.697  10.025   3.967  1.00  0.87           H  
ATOM   1713  N   GLN A 116       1.660  10.220   6.461  1.00  0.79           N  
ATOM   1714  CA  GLN A 116       1.828  10.825   7.768  1.00  0.79           C  
ATOM   1715  C   GLN A 116       2.443  12.180   7.547  1.00  0.79           C  
ATOM   1716  O   GLN A 116       3.563  12.265   7.050  1.00  0.79           O  
ATOM   1717  CB  GLN A 116       2.724   9.975   8.667  1.00  0.79           C  
ATOM   1718  CG  GLN A 116       3.104  10.656   9.979  1.00  0.79           C  
ATOM   1719  CD  GLN A 116       1.950  10.939  10.898  1.00  0.79           C  
ATOM   1720  OE1 GLN A 116       1.222  10.041  11.345  1.00  0.79           O  
ATOM   1721  NE2 GLN A 116       1.776  12.227  11.198  1.00  0.79           N  
ATOM   1722  H   GLN A 116       2.340   9.552   6.095  1.00  0.79           H  
ATOM   1723  HA  GLN A 116       0.855  10.953   8.242  1.00  0.79           H  
ATOM   1724 1HB  GLN A 116       2.221   9.039   8.905  1.00  0.79           H  
ATOM   1725 2HB  GLN A 116       3.643   9.729   8.134  1.00  0.79           H  
ATOM   1726 1HG  GLN A 116       3.816  10.027  10.508  1.00  0.79           H  
ATOM   1727 2HG  GLN A 116       3.574  11.618   9.736  1.00  0.79           H  
ATOM   1728 1HE2 GLN A 116       1.037  12.508  11.807  1.00  0.79           H  
ATOM   1729 2HE2 GLN A 116       2.413  12.938  10.796  1.00  0.79           H  
ATOM   1730  N   GLY A 117       1.714  13.234   7.917  1.00  0.74           N  
ATOM   1731  CA  GLY A 117       2.180  14.588   7.654  1.00  0.74           C  
ATOM   1732  C   GLY A 117       3.205  15.080   8.658  1.00  0.74           C  
ATOM   1733  O   GLY A 117       3.450  14.434   9.691  1.00  0.74           O  
ATOM   1734  H   GLY A 117       0.805  13.090   8.331  1.00  0.74           H  
ATOM   1735 1HA  GLY A 117       2.604  14.629   6.658  1.00  0.74           H  
ATOM   1736 2HA  GLY A 117       1.327  15.266   7.650  1.00  0.74           H  
ATOM   1737  N   THR A 118       3.744  16.269   8.376  1.00  0.70           N  
ATOM   1738  CA  THR A 118       4.749  16.909   9.219  1.00  0.70           C  
ATOM   1739  C   THR A 118       4.214  18.207   9.794  1.00  0.70           C  
ATOM   1740  O   THR A 118       3.758  19.077   9.048  1.00  0.70           O  
ATOM   1741  CB  THR A 118       6.054  17.244   8.423  1.00  0.70           C  
ATOM   1742  OG1 THR A 118       6.639  16.047   7.884  1.00  0.70           O  
ATOM   1743  CG2 THR A 118       7.091  17.936   9.344  1.00  0.70           C  
ATOM   1744  H   THR A 118       3.429  16.721   7.518  1.00  0.70           H  
ATOM   1745  HA  THR A 118       4.997  16.240  10.047  1.00  0.70           H  
ATOM   1746  HB  THR A 118       5.809  17.918   7.599  1.00  0.70           H  
ATOM   1747  HG1 THR A 118       7.539  16.250   7.494  1.00  0.70           H  
ATOM   1748 1HG2 THR A 118       7.995  18.167   8.782  1.00  0.70           H  
ATOM   1749 2HG2 THR A 118       6.680  18.859   9.746  1.00  0.70           H  
ATOM   1750 3HG2 THR A 118       7.348  17.272  10.165  1.00  0.70           H  
ATOM   1751  N   MET A 119       4.268  18.357  11.113  1.00  0.69           N  
ATOM   1752  CA  MET A 119       3.832  19.613  11.702  1.00  0.69           C  
ATOM   1753  C   MET A 119       4.979  20.573  11.714  1.00  0.69           C  
ATOM   1754  O   MET A 119       6.032  20.251  12.259  1.00  0.69           O  
ATOM   1755  CB  MET A 119       3.305  19.446  13.126  1.00  0.69           C  
ATOM   1756  CG  MET A 119       2.879  20.791  13.767  1.00  0.69           C  
ATOM   1757  SD  MET A 119       1.476  21.561  12.950  1.00  0.69           S  
ATOM   1758  CE  MET A 119       1.724  23.292  13.228  1.00  0.69           C  
ATOM   1759  H   MET A 119       4.631  17.612  11.693  1.00  0.69           H  
ATOM   1760  HA  MET A 119       3.053  20.050  11.091  1.00  0.69           H  
ATOM   1761 1HB  MET A 119       2.441  18.785  13.123  1.00  0.69           H  
ATOM   1762 2HB  MET A 119       4.072  18.993  13.755  1.00  0.69           H  
ATOM   1763 1HG  MET A 119       2.617  20.621  14.811  1.00  0.69           H  
ATOM   1764 2HG  MET A 119       3.715  21.490  13.738  1.00  0.69           H  
ATOM   1765 1HE  MET A 119       0.915  23.854  12.764  1.00  0.69           H  
ATOM   1766 2HE  MET A 119       1.744  23.494  14.299  1.00  0.69           H  
ATOM   1767 3HE  MET A 119       2.662  23.592  12.789  1.00  0.69           H  
ATOM   1768  N   VAL A 120       4.777  21.746  11.132  1.00  0.72           N  
ATOM   1769  CA  VAL A 120       5.828  22.740  11.097  1.00  0.72           C  
ATOM   1770  C   VAL A 120       5.395  24.008  11.792  1.00  0.72           C  
ATOM   1771  O   VAL A 120       4.417  24.646  11.382  1.00  0.72           O  
ATOM   1772  CB  VAL A 120       6.188  23.108   9.651  1.00  0.72           C  
ATOM   1773  CG1 VAL A 120       7.316  24.160   9.663  1.00  0.72           C  
ATOM   1774  CG2 VAL A 120       6.571  21.854   8.876  1.00  0.72           C  
ATOM   1775  H   VAL A 120       3.884  21.938  10.677  1.00  0.72           H  
ATOM   1776  HA  VAL A 120       6.709  22.346  11.601  1.00  0.72           H  
ATOM   1777  HB  VAL A 120       5.328  23.566   9.181  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 120       7.557  24.440   8.657  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 120       6.996  25.044  10.212  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 120       8.204  23.735  10.144  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 120       6.806  22.120   7.858  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 120       7.431  21.391   9.341  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 120       5.737  21.152   8.879  1.00  0.72           H  
ATOM   1784  N   THR A 121       6.148  24.402  12.806  1.00  0.82           N  
ATOM   1785  CA  THR A 121       5.877  25.629  13.531  1.00  0.82           C  
ATOM   1786  C   THR A 121       6.868  26.689  13.120  1.00  0.82           C  
ATOM   1787  O   THR A 121       8.065  26.413  13.045  1.00  0.82           O  
ATOM   1788  CB  THR A 121       5.937  25.423  15.057  1.00  0.82           C  
ATOM   1789  OG1 THR A 121       4.946  24.469  15.458  1.00  0.82           O  
ATOM   1790  CG2 THR A 121       5.699  26.752  15.785  1.00  0.82           C  
ATOM   1791  H   THR A 121       6.920  23.807  13.116  1.00  0.82           H  
ATOM   1792  HA  THR A 121       4.901  25.989  13.270  1.00  0.82           H  
ATOM   1793  HB  THR A 121       6.920  25.036  15.329  1.00  0.82           H  
ATOM   1794  HG1 THR A 121       5.236  23.585  15.204  1.00  0.82           H  
ATOM   1795 1HG2 THR A 121       5.750  26.590  16.860  1.00  0.82           H  
ATOM   1796 2HG2 THR A 121       6.464  27.472  15.499  1.00  0.82           H  
ATOM   1797 3HG2 THR A 121       4.717  27.143  15.521  1.00  0.82           H  
ATOM   1798  N   VAL A 122       6.385  27.893  12.833  1.00  0.98           N  
ATOM   1799  CA  VAL A 122       7.314  28.946  12.490  1.00  0.98           C  
ATOM   1800  C   VAL A 122       7.362  29.934  13.658  1.00  0.98           C  
ATOM   1801  O   VAL A 122       6.326  30.467  14.058  1.00  0.98           O  
ATOM   1802  CB  VAL A 122       6.853  29.638  11.225  1.00  0.98           C  
ATOM   1803  CG1 VAL A 122       7.851  30.712  10.859  1.00  0.98           C  
ATOM   1804  CG2 VAL A 122       6.591  28.581  10.159  1.00  0.98           C  
ATOM   1805  H   VAL A 122       5.379  28.085  12.834  1.00  0.98           H  
ATOM   1806  HA  VAL A 122       8.293  28.523  12.324  1.00  0.98           H  
ATOM   1807  HB  VAL A 122       5.917  30.143  11.426  1.00  0.98           H  
ATOM   1808 1HG1 VAL A 122       7.525  31.247   9.988  1.00  0.98           H  
ATOM   1809 2HG1 VAL A 122       7.929  31.386  11.687  1.00  0.98           H  
ATOM   1810 3HG1 VAL A 122       8.822  30.259  10.666  1.00  0.98           H  
ATOM   1811 1HG2 VAL A 122       6.221  29.059   9.258  1.00  0.98           H  
ATOM   1812 2HG2 VAL A 122       7.494  28.042   9.952  1.00  0.98           H  
ATOM   1813 3HG2 VAL A 122       5.840  27.881  10.519  1.00  0.98           H  
ATOM   1814  N   SER A 123       8.541  30.142  14.240  1.00  1.23           N  
ATOM   1815  CA  SER A 123       8.630  30.995  15.428  1.00  1.23           C  
ATOM   1816  C   SER A 123      10.019  31.554  15.728  1.00  1.23           C  
ATOM   1817  O   SER A 123      11.029  30.892  15.498  1.00  1.23           O  
ATOM   1818  CB  SER A 123       8.155  30.221  16.643  1.00  1.23           C  
ATOM   1819  OG  SER A 123       8.229  31.002  17.802  1.00  1.23           O  
ATOM   1820  H   SER A 123       9.364  29.686  13.845  1.00  1.23           H  
ATOM   1821  HA  SER A 123       7.961  31.843  15.276  1.00  1.23           H  
ATOM   1822 1HB  SER A 123       7.129  29.887  16.494  1.00  1.23           H  
ATOM   1823 2HB  SER A 123       8.766  29.338  16.763  1.00  1.23           H  
ATOM   1824  HG  SER A 123       9.134  31.343  17.834  1.00  1.23           H  
ATOM   1825  N   SER A 124      10.040  32.770  16.273  1.00  1.56           N  
ATOM   1826  CA  SER A 124      11.257  33.443  16.719  1.00  1.56           C  
ATOM   1827  C   SER A 124      10.894  34.631  17.593  1.00  1.56           C  
ATOM   1828  O   SER A 124      11.275  34.688  18.764  1.00  1.56           O  
ATOM   1829  OXT SER A 124       9.989  35.369  17.209  1.00  1.56           O  
ATOM   1830  CB  SER A 124      12.088  33.922  15.550  1.00  1.56           C  
ATOM   1831  OG  SER A 124      13.231  34.602  15.988  1.00  1.56           O  
ATOM   1832  H   SER A 124       9.154  33.244  16.404  1.00  1.56           H  
ATOM   1833  HA  SER A 124      11.849  32.744  17.313  1.00  1.56           H  
ATOM   1834 1HB  SER A 124      12.382  33.076  14.949  1.00  1.56           H  
ATOM   1835 2HB  SER A 124      11.490  34.583  14.926  1.00  1.56           H  
ATOM   1836  HG  SER A 124      12.917  35.418  16.394  1.00  1.56           H  
TER    1837
ENDMDL

REMARK ID 601012 MODEL 5 2024-03-09_00000123_2_19
PFRMAT TS
TARGET 2024-03-09_00000123_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.513  -2.066  -0.697  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.868  -1.263  -1.865  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.468   0.195  -1.716  1.00  1.35           C  
ATOM      4  O   GLN A   1       1.298   0.535  -1.538  1.00  1.35           O  
ATOM      5  CB  GLN A   1       2.214  -1.805  -3.140  1.00  1.35           C  
ATOM      6  CG  GLN A   1       2.512  -0.968  -4.423  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.974  -1.058  -4.922  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       4.458  -2.162  -5.197  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       4.669   0.081  -5.059  1.00  1.35           N  
ATOM     10 1H   GLN A   1       2.698  -3.036  -0.883  1.00  1.35           H  
ATOM     11 2H   GLN A   1       3.079  -1.769   0.099  1.00  1.35           H  
ATOM     12 3H   GLN A   1       1.544  -1.935  -0.475  1.00  1.35           H  
ATOM     13  HA  GLN A   1       3.949  -1.296  -1.984  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       2.559  -2.826  -3.312  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       1.133  -1.848  -3.002  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       1.866  -1.324  -5.225  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       2.292   0.082  -4.218  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       5.610   0.030  -5.410  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       4.254   1.000  -4.830  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.467   1.048  -1.831  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.345   2.490  -1.768  1.00  1.17           C  
ATOM     22  C   VAL A   2       3.104   3.238  -3.086  1.00  1.17           C  
ATOM     23  O   VAL A   2       3.658   2.887  -4.138  1.00  1.17           O  
ATOM     24  CB  VAL A   2       4.574   3.070  -1.070  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       4.632   4.477  -1.226  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.449   2.836   0.319  1.00  1.17           C  
ATOM     27  H   VAL A   2       4.397   0.666  -1.952  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.499   2.698  -1.124  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.458   2.619  -1.441  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       5.500   4.867  -0.704  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       4.713   4.663  -2.272  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       3.719   4.926  -0.826  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       5.296   3.243   0.855  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.547   3.325   0.647  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       4.385   1.790   0.474  1.00  1.17           H  
ATOM     36  N   GLN A   3       2.228   4.244  -3.004  1.00  1.00           N  
ATOM     37  CA  GLN A   3       1.952   5.174  -4.097  1.00  1.00           C  
ATOM     38  C   GLN A   3       2.451   6.571  -3.724  1.00  1.00           C  
ATOM     39  O   GLN A   3       2.175   7.066  -2.625  1.00  1.00           O  
ATOM     40  CB  GLN A   3       0.459   5.256  -4.404  1.00  1.00           C  
ATOM     41  CG  GLN A   3       0.134   6.199  -5.558  1.00  1.00           C  
ATOM     42  CD  GLN A   3      -1.351   6.289  -5.866  1.00  1.00           C  
ATOM     43  OE1 GLN A   3      -2.192   5.833  -5.088  1.00  1.00           O  
ATOM     44  NE2 GLN A   3      -1.678   6.887  -7.006  1.00  1.00           N  
ATOM     45  H   GLN A   3       1.761   4.389  -2.110  1.00  1.00           H  
ATOM     46  HA  GLN A   3       2.491   4.846  -4.986  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       0.087   4.261  -4.651  1.00  1.00           H  
ATOM     48 2HB  GLN A   3      -0.076   5.597  -3.515  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       0.490   7.192  -5.309  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       0.644   5.839  -6.451  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3      -2.638   6.980  -7.264  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3      -0.960   7.244  -7.607  1.00  1.00           H  
ATOM     53  N   LEU A   4       3.236   7.183  -4.615  1.00  0.88           N  
ATOM     54  CA  LEU A   4       3.766   8.540  -4.412  1.00  0.88           C  
ATOM     55  C   LEU A   4       3.087   9.552  -5.345  1.00  0.88           C  
ATOM     56  O   LEU A   4       3.061   9.343  -6.572  1.00  0.88           O  
ATOM     57  CB  LEU A   4       5.263   8.544  -4.711  1.00  0.88           C  
ATOM     58  CG  LEU A   4       6.231   8.089  -3.681  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       5.858   6.800  -3.212  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       7.609   7.995  -4.325  1.00  0.88           C  
ATOM     61  H   LEU A   4       3.450   6.703  -5.477  1.00  0.88           H  
ATOM     62  HA  LEU A   4       3.587   8.845  -3.378  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       5.430   7.891  -5.553  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       5.541   9.544  -4.980  1.00  0.88           H  
ATOM     65  HG  LEU A   4       6.243   8.774  -2.856  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       6.571   6.441  -2.497  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       4.895   6.888  -2.752  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       5.818   6.123  -4.036  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       8.342   7.649  -3.607  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       7.582   7.302  -5.159  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       7.900   8.964  -4.688  1.00  0.88           H  
ATOM     72  N   VAL A   5       2.573  10.653  -4.794  1.00  0.79           N  
ATOM     73  CA  VAL A   5       1.915  11.673  -5.613  1.00  0.79           C  
ATOM     74  C   VAL A   5       2.422  13.078  -5.317  1.00  0.79           C  
ATOM     75  O   VAL A   5       2.376  13.525  -4.169  1.00  0.79           O  
ATOM     76  CB  VAL A   5       0.391  11.650  -5.383  1.00  0.79           C  
ATOM     77  CG1 VAL A   5      -0.271  12.724  -6.235  1.00  0.79           C  
ATOM     78  CG2 VAL A   5      -0.166  10.257  -5.713  1.00  0.79           C  
ATOM     79  H   VAL A   5       2.622  10.767  -3.776  1.00  0.79           H  
ATOM     80  HA  VAL A   5       2.116  11.457  -6.662  1.00  0.79           H  
ATOM     81  HB  VAL A   5       0.182  11.886  -4.339  1.00  0.79           H  
ATOM     82 1HG1 VAL A   5      -1.344  12.716  -6.057  1.00  0.79           H  
ATOM     83 2HG1 VAL A   5       0.131  13.703  -5.972  1.00  0.79           H  
ATOM     84 3HG1 VAL A   5      -0.074  12.525  -7.289  1.00  0.79           H  
ATOM     85 1HG2 VAL A   5      -1.243  10.246  -5.543  1.00  0.79           H  
ATOM     86 2HG2 VAL A   5       0.039  10.016  -6.757  1.00  0.79           H  
ATOM     87 3HG2 VAL A   5       0.299   9.519  -5.071  1.00  0.79           H  
ATOM     88  N   GLN A   6       2.864  13.803  -6.340  1.00  0.74           N  
ATOM     89  CA  GLN A   6       3.358  15.151  -6.087  1.00  0.74           C  
ATOM     90  C   GLN A   6       2.423  16.304  -6.438  1.00  0.74           C  
ATOM     91  O   GLN A   6       1.580  16.216  -7.331  1.00  0.74           O  
ATOM     92  CB  GLN A   6       4.665  15.328  -6.797  1.00  0.74           C  
ATOM     93  CG  GLN A   6       5.694  14.496  -6.275  1.00  0.74           C  
ATOM     94  CD  GLN A   6       6.755  14.450  -7.176  1.00  0.74           C  
ATOM     95  OE1 GLN A   6       7.061  13.339  -7.625  1.00  0.74           O  
ATOM     96  NE2 GLN A   6       7.309  15.601  -7.538  1.00  0.74           N  
ATOM     97  H   GLN A   6       2.935  13.426  -7.286  1.00  0.74           H  
ATOM     98  HA  GLN A   6       3.557  15.212  -5.034  1.00  0.74           H  
ATOM     99 1HB  GLN A   6       4.551  15.178  -7.862  1.00  0.74           H  
ATOM    100 2HB  GLN A   6       4.995  16.359  -6.658  1.00  0.74           H  
ATOM    101 1HG  GLN A   6       6.043  14.906  -5.333  1.00  0.74           H  
ATOM    102 2HG  GLN A   6       5.302  13.491  -6.141  1.00  0.74           H  
ATOM    103 1HE2 GLN A   6       8.041  15.623  -8.246  1.00  0.74           H  
ATOM    104 2HE2 GLN A   6       6.960  16.456  -7.151  1.00  0.74           H  
ATOM    105  N   SER A   7       2.650  17.413  -5.732  1.00  0.71           N  
ATOM    106  CA  SER A   7       1.961  18.681  -5.932  1.00  0.71           C  
ATOM    107  C   SER A   7       2.913  19.874  -5.727  1.00  0.71           C  
ATOM    108  O   SER A   7       4.136  19.705  -5.661  1.00  0.71           O  
ATOM    109  CB  SER A   7       0.775  18.783  -4.990  1.00  0.71           C  
ATOM    110  OG  SER A   7      -0.037  19.871  -5.337  1.00  0.71           O  
ATOM    111  H   SER A   7       3.331  17.346  -4.983  1.00  0.71           H  
ATOM    112  HA  SER A   7       1.596  18.717  -6.959  1.00  0.71           H  
ATOM    113 1HB  SER A   7       0.198  17.860  -5.032  1.00  0.71           H  
ATOM    114 2HB  SER A   7       1.136  18.903  -3.967  1.00  0.71           H  
ATOM    115  HG  SER A   7      -0.375  19.674  -6.221  1.00  0.71           H  
ATOM    116  N   GLY A   8       2.327  21.068  -5.620  1.00  0.70           N  
ATOM    117  CA  GLY A   8       3.041  22.342  -5.513  1.00  0.70           C  
ATOM    118  C   GLY A   8       2.971  23.080  -6.852  1.00  0.70           C  
ATOM    119  O   GLY A   8       2.443  22.527  -7.819  1.00  0.70           O  
ATOM    120  H   GLY A   8       1.316  21.066  -5.628  1.00  0.70           H  
ATOM    121 1HA  GLY A   8       2.572  22.930  -4.726  1.00  0.70           H  
ATOM    122 2HA  GLY A   8       4.073  22.171  -5.230  1.00  0.70           H  
ATOM    123  N   PRO A   9       3.463  24.328  -6.939  1.00  0.70           N  
ATOM    124  CA  PRO A   9       3.360  25.204  -8.091  1.00  0.70           C  
ATOM    125  C   PRO A   9       3.940  24.622  -9.353  1.00  0.70           C  
ATOM    126  O   PRO A   9       5.014  24.027  -9.326  1.00  0.70           O  
ATOM    127  CB  PRO A   9       4.182  26.424  -7.671  1.00  0.70           C  
ATOM    128  CG  PRO A   9       4.173  26.388  -6.158  1.00  0.70           C  
ATOM    129  CD  PRO A   9       4.220  24.911  -5.819  1.00  0.70           C  
ATOM    130  HA  PRO A   9       2.298  25.476  -8.243  1.00  0.70           H  
ATOM    131 1HB  PRO A   9       5.192  26.358  -8.101  1.00  0.70           H  
ATOM    132 2HB  PRO A   9       3.731  27.343  -8.082  1.00  0.70           H  
ATOM    133 1HG  PRO A   9       5.031  26.950  -5.760  1.00  0.70           H  
ATOM    134 2HG  PRO A   9       3.267  26.885  -5.778  1.00  0.70           H  
ATOM    135 1HD  PRO A   9       5.256  24.553  -5.843  1.00  0.70           H  
ATOM    136 2HD  PRO A   9       3.752  24.751  -4.848  1.00  0.70           H  
ATOM    137  N   GLY A  10       3.270  24.872 -10.473  1.00  0.71           N  
ATOM    138  CA  GLY A  10       3.783  24.469 -11.774  1.00  0.71           C  
ATOM    139  C   GLY A  10       4.339  25.688 -12.512  1.00  0.71           C  
ATOM    140  O   GLY A  10       4.781  25.603 -13.658  1.00  0.71           O  
ATOM    141  H   GLY A  10       2.379  25.341 -10.424  1.00  0.71           H  
ATOM    142 1HA  GLY A  10       4.560  23.725 -11.632  1.00  0.71           H  
ATOM    143 2HA  GLY A  10       2.990  24.004 -12.361  1.00  0.71           H  
ATOM    144  N   LEU A  11       4.284  26.836 -11.842  1.00  0.72           N  
ATOM    145  CA  LEU A  11       4.732  28.109 -12.389  1.00  0.72           C  
ATOM    146  C   LEU A  11       5.249  29.005 -11.273  1.00  0.72           C  
ATOM    147  O   LEU A  11       4.564  29.219 -10.268  1.00  0.72           O  
ATOM    148  CB  LEU A  11       3.610  28.816 -13.168  1.00  0.72           C  
ATOM    149  CG  LEU A  11       3.973  30.206 -13.749  1.00  0.72           C  
ATOM    150  CD1 LEU A  11       5.079  30.064 -14.810  1.00  0.72           C  
ATOM    151  CD2 LEU A  11       2.725  30.823 -14.349  1.00  0.72           C  
ATOM    152  H   LEU A  11       3.924  26.819 -10.904  1.00  0.72           H  
ATOM    153  HA  LEU A  11       5.540  27.919 -13.081  1.00  0.72           H  
ATOM    154 1HB  LEU A  11       3.315  28.179 -14.002  1.00  0.72           H  
ATOM    155 2HB  LEU A  11       2.753  28.943 -12.509  1.00  0.72           H  
ATOM    156  HG  LEU A  11       4.353  30.849 -12.953  1.00  0.72           H  
ATOM    157 1HD1 LEU A  11       5.324  31.048 -15.201  1.00  0.72           H  
ATOM    158 2HD1 LEU A  11       5.959  29.632 -14.359  1.00  0.72           H  
ATOM    159 3HD1 LEU A  11       4.736  29.424 -15.619  1.00  0.72           H  
ATOM    160 1HD2 LEU A  11       2.966  31.807 -14.754  1.00  0.72           H  
ATOM    161 2HD2 LEU A  11       2.352  30.181 -15.145  1.00  0.72           H  
ATOM    162 3HD2 LEU A  11       1.965  30.924 -13.575  1.00  0.72           H  
ATOM    163  N   VAL A  12       6.461  29.511 -11.463  1.00  0.74           N  
ATOM    164  CA  VAL A  12       7.137  30.373 -10.498  1.00  0.74           C  
ATOM    165  C   VAL A  12       8.023  31.405 -11.204  1.00  0.74           C  
ATOM    166  O   VAL A  12       8.557  31.136 -12.274  1.00  0.74           O  
ATOM    167  CB  VAL A  12       7.922  29.448  -9.546  1.00  0.74           C  
ATOM    168  CG1 VAL A  12       8.930  28.692 -10.324  1.00  0.74           C  
ATOM    169  CG2 VAL A  12       8.614  30.230  -8.437  1.00  0.74           C  
ATOM    170  H   VAL A  12       6.949  29.241 -12.319  1.00  0.74           H  
ATOM    171  HA  VAL A  12       6.386  30.908  -9.915  1.00  0.74           H  
ATOM    172  HB  VAL A  12       7.225  28.733  -9.103  1.00  0.74           H  
ATOM    173 1HG1 VAL A  12       9.465  28.016  -9.661  1.00  0.74           H  
ATOM    174 2HG1 VAL A  12       8.436  28.115 -11.110  1.00  0.74           H  
ATOM    175 3HG1 VAL A  12       9.620  29.400 -10.771  1.00  0.74           H  
ATOM    176 1HG2 VAL A  12       9.145  29.549  -7.777  1.00  0.74           H  
ATOM    177 2HG2 VAL A  12       9.323  30.919  -8.869  1.00  0.74           H  
ATOM    178 3HG2 VAL A  12       7.873  30.780  -7.856  1.00  0.74           H  
ATOM    179  N   LYS A  13       8.159  32.604 -10.653  1.00  0.75           N  
ATOM    180  CA  LYS A  13       9.037  33.593 -11.276  1.00  0.75           C  
ATOM    181  C   LYS A  13      10.481  33.280 -10.857  1.00  0.75           C  
ATOM    182  O   LYS A  13      10.692  32.854  -9.721  1.00  0.75           O  
ATOM    183  CB  LYS A  13       8.603  35.001 -10.857  1.00  0.75           C  
ATOM    184  CG  LYS A  13       7.222  35.397 -11.325  1.00  0.75           C  
ATOM    185  CD  LYS A  13       6.900  36.817 -10.908  1.00  0.75           C  
ATOM    186  CE  LYS A  13       5.516  37.229 -11.364  1.00  0.75           C  
ATOM    187  NZ  LYS A  13       5.188  38.614 -10.939  1.00  0.75           N  
ATOM    188  H   LYS A  13       7.685  32.833  -9.772  1.00  0.75           H  
ATOM    189  HA  LYS A  13       8.947  33.497 -12.353  1.00  0.75           H  
ATOM    190 1HB  LYS A  13       8.595  35.048  -9.801  1.00  0.75           H  
ATOM    191 2HB  LYS A  13       9.309  35.745 -11.198  1.00  0.75           H  
ATOM    192 1HG  LYS A  13       7.148  35.303 -12.401  1.00  0.75           H  
ATOM    193 2HG  LYS A  13       6.495  34.724 -10.869  1.00  0.75           H  
ATOM    194 1HD  LYS A  13       6.962  36.898  -9.821  1.00  0.75           H  
ATOM    195 2HD  LYS A  13       7.631  37.496 -11.350  1.00  0.75           H  
ATOM    196 1HE  LYS A  13       5.467  37.171 -12.451  1.00  0.75           H  
ATOM    197 2HE  LYS A  13       4.779  36.545 -10.940  1.00  0.75           H  
ATOM    198 1HZ  LYS A  13       4.261  38.857 -11.261  1.00  0.75           H  
ATOM    199 2HZ  LYS A  13       5.220  38.675  -9.931  1.00  0.75           H  
ATOM    200 3HZ  LYS A  13       5.862  39.252 -11.339  1.00  0.75           H  
ATOM    201  N   PRO A  14      11.513  33.585 -11.674  1.00  0.76           N  
ATOM    202  CA  PRO A  14      12.920  33.289 -11.415  1.00  0.76           C  
ATOM    203  C   PRO A  14      13.575  34.186 -10.379  1.00  0.76           C  
ATOM    204  O   PRO A  14      14.663  34.695 -10.605  1.00  0.76           O  
ATOM    205  CB  PRO A  14      13.554  33.543 -12.795  1.00  0.76           C  
ATOM    206  CG  PRO A  14      12.716  34.630 -13.385  1.00  0.76           C  
ATOM    207  CD  PRO A  14      11.294  34.303 -12.934  1.00  0.76           C  
ATOM    208  HA  PRO A  14      13.021  32.236 -11.130  1.00  0.76           H  
ATOM    209 1HB  PRO A  14      14.596  33.861 -12.671  1.00  0.76           H  
ATOM    210 2HB  PRO A  14      13.583  32.640 -13.417  1.00  0.76           H  
ATOM    211 1HG  PRO A  14      13.060  35.617 -13.044  1.00  0.76           H  
ATOM    212 2HG  PRO A  14      12.822  34.625 -14.490  1.00  0.76           H  
ATOM    213 1HD  PRO A  14      10.776  35.222 -12.759  1.00  0.76           H  
ATOM    214 2HD  PRO A  14      10.794  33.668 -13.678  1.00  0.76           H  
ATOM    215  N   SER A  15      12.911  34.408  -9.258  1.00  0.76           N  
ATOM    216  CA  SER A  15      13.458  35.160  -8.148  1.00  0.76           C  
ATOM    217  C   SER A  15      12.689  34.769  -6.901  1.00  0.76           C  
ATOM    218  O   SER A  15      12.986  35.215  -5.789  1.00  0.76           O  
ATOM    219  CB  SER A  15      13.358  36.647  -8.398  1.00  0.76           C  
ATOM    220  OG  SER A  15      12.022  37.056  -8.489  1.00  0.76           O  
ATOM    221  H   SER A  15      12.016  33.967  -9.139  1.00  0.76           H  
ATOM    222  HA  SER A  15      14.503  34.886  -8.010  1.00  0.76           H  
ATOM    223 1HB  SER A  15      13.846  37.173  -7.582  1.00  0.76           H  
ATOM    224 2HB  SER A  15      13.885  36.909  -9.320  1.00  0.76           H  
ATOM    225  HG  SER A  15      11.648  36.896  -7.620  1.00  0.76           H  
ATOM    226  N   GLN A  16      11.665  33.953  -7.128  1.00  0.74           N  
ATOM    227  CA  GLN A  16      10.771  33.457  -6.090  1.00  0.74           C  
ATOM    228  C   GLN A  16      11.206  32.125  -5.542  1.00  0.74           C  
ATOM    229  O   GLN A  16      12.165  31.526  -6.036  1.00  0.74           O  
ATOM    230  CB  GLN A  16       9.331  33.324  -6.579  1.00  0.74           C  
ATOM    231  CG  GLN A  16       8.617  34.603  -6.888  1.00  0.74           C  
ATOM    232  CD  GLN A  16       7.157  34.349  -7.336  1.00  0.74           C  
ATOM    233  OE1 GLN A  16       6.866  33.578  -8.273  1.00  0.74           O  
ATOM    234  NE2 GLN A  16       6.221  35.006  -6.653  1.00  0.74           N  
ATOM    235  H   GLN A  16      11.491  33.641  -8.084  1.00  0.74           H  
ATOM    236  HA  GLN A  16      10.778  34.166  -5.264  1.00  0.74           H  
ATOM    237 1HB  GLN A  16       9.337  32.767  -7.491  1.00  0.74           H  
ATOM    238 2HB  GLN A  16       8.749  32.763  -5.858  1.00  0.74           H  
ATOM    239 1HG  GLN A  16       8.596  35.209  -5.984  1.00  0.74           H  
ATOM    240 2HG  GLN A  16       9.148  35.129  -7.668  1.00  0.74           H  
ATOM    241 1HE2 GLN A  16       5.254  34.887  -6.882  1.00  0.74           H  
ATOM    242 2HE2 GLN A  16       6.481  35.616  -5.900  1.00  0.74           H  
ATOM    243  N   THR A  17      10.515  31.724  -4.476  1.00  0.71           N  
ATOM    244  CA  THR A  17      10.700  30.452  -3.797  1.00  0.71           C  
ATOM    245  C   THR A  17       9.668  29.421  -4.284  1.00  0.71           C  
ATOM    246  O   THR A  17       8.482  29.727  -4.408  1.00  0.71           O  
ATOM    247  CB  THR A  17      10.583  30.629  -2.267  1.00  0.71           C  
ATOM    248  OG1 THR A  17      11.618  31.533  -1.801  1.00  0.71           O  
ATOM    249  CG2 THR A  17      10.677  29.280  -1.537  1.00  0.71           C  
ATOM    250  H   THR A  17       9.788  32.333  -4.133  1.00  0.71           H  
ATOM    251  HA  THR A  17      11.692  30.081  -4.031  1.00  0.71           H  
ATOM    252  HB  THR A  17       9.614  31.066  -2.031  1.00  0.71           H  
ATOM    253  HG1 THR A  17      12.460  31.419  -2.318  1.00  0.71           H  
ATOM    254 1HG2 THR A  17      10.583  29.460  -0.482  1.00  0.71           H  
ATOM    255 2HG2 THR A  17       9.875  28.623  -1.868  1.00  0.71           H  
ATOM    256 3HG2 THR A  17      11.615  28.810  -1.737  1.00  0.71           H  
ATOM    257  N   LEU A  18      10.147  28.214  -4.581  1.00  0.68           N  
ATOM    258  CA  LEU A  18       9.325  27.083  -5.038  1.00  0.68           C  
ATOM    259  C   LEU A  18       9.180  26.025  -3.957  1.00  0.68           C  
ATOM    260  O   LEU A  18      10.174  25.614  -3.360  1.00  0.68           O  
ATOM    261  CB  LEU A  18       9.965  26.407  -6.246  1.00  0.68           C  
ATOM    262  CG  LEU A  18       9.307  25.163  -6.805  1.00  0.68           C  
ATOM    263  CD1 LEU A  18       7.978  25.549  -7.469  1.00  0.68           C  
ATOM    264  CD2 LEU A  18      10.289  24.487  -7.762  1.00  0.68           C  
ATOM    265  H   LEU A  18      11.149  28.077  -4.447  1.00  0.68           H  
ATOM    266  HA  LEU A  18       8.336  27.453  -5.307  1.00  0.68           H  
ATOM    267 1HB  LEU A  18       9.933  27.108  -7.052  1.00  0.68           H  
ATOM    268 2HB  LEU A  18      10.992  26.182  -6.024  1.00  0.68           H  
ATOM    269  HG  LEU A  18       9.078  24.473  -5.997  1.00  0.68           H  
ATOM    270 1HD1 LEU A  18       7.488  24.662  -7.866  1.00  0.68           H  
ATOM    271 2HD1 LEU A  18       7.331  26.015  -6.734  1.00  0.68           H  
ATOM    272 3HD1 LEU A  18       8.161  26.247  -8.282  1.00  0.68           H  
ATOM    273 1HD2 LEU A  18       9.841  23.586  -8.162  1.00  0.68           H  
ATOM    274 2HD2 LEU A  18      10.539  25.168  -8.570  1.00  0.68           H  
ATOM    275 3HD2 LEU A  18      11.203  24.226  -7.222  1.00  0.68           H  
ATOM    276  N   SER A  19       7.957  25.564  -3.710  1.00  0.65           N  
ATOM    277  CA  SER A  19       7.763  24.506  -2.720  1.00  0.65           C  
ATOM    278  C   SER A  19       6.936  23.355  -3.277  1.00  0.65           C  
ATOM    279  O   SER A  19       5.780  23.532  -3.645  1.00  0.65           O  
ATOM    280  CB  SER A  19       7.098  25.040  -1.467  1.00  0.65           C  
ATOM    281  OG  SER A  19       6.846  24.005  -0.560  1.00  0.65           O  
ATOM    282  H   SER A  19       7.166  25.939  -4.214  1.00  0.65           H  
ATOM    283  HA  SER A  19       8.736  24.112  -2.442  1.00  0.65           H  
ATOM    284 1HB  SER A  19       7.755  25.776  -1.005  1.00  0.65           H  
ATOM    285 2HB  SER A  19       6.166  25.542  -1.725  1.00  0.65           H  
ATOM    286  HG  SER A  19       7.628  23.437  -0.585  1.00  0.65           H  
ATOM    287  N   LEU A  20       7.567  22.182  -3.354  1.00  0.64           N  
ATOM    288  CA  LEU A  20       6.916  20.990  -3.892  1.00  0.64           C  
ATOM    289  C   LEU A  20       6.648  19.993  -2.770  1.00  0.64           C  
ATOM    290  O   LEU A  20       7.437  19.869  -1.829  1.00  0.64           O  
ATOM    291  CB  LEU A  20       7.784  20.343  -4.975  1.00  0.64           C  
ATOM    292  CG  LEU A  20       8.159  21.257  -6.161  1.00  0.64           C  
ATOM    293  CD1 LEU A  20       9.068  20.490  -7.104  1.00  0.64           C  
ATOM    294  CD2 LEU A  20       6.883  21.727  -6.866  1.00  0.64           C  
ATOM    295  H   LEU A  20       8.521  22.123  -3.013  1.00  0.64           H  
ATOM    296  HA  LEU A  20       5.966  21.268  -4.332  1.00  0.64           H  
ATOM    297 1HB  LEU A  20       8.706  19.987  -4.518  1.00  0.64           H  
ATOM    298 2HB  LEU A  20       7.240  19.486  -5.375  1.00  0.64           H  
ATOM    299  HG  LEU A  20       8.710  22.120  -5.798  1.00  0.64           H  
ATOM    300 1HD1 LEU A  20       9.351  21.126  -7.941  1.00  0.64           H  
ATOM    301 2HD1 LEU A  20       9.967  20.175  -6.568  1.00  0.64           H  
ATOM    302 3HD1 LEU A  20       8.537  19.617  -7.473  1.00  0.64           H  
ATOM    303 1HD2 LEU A  20       7.133  22.369  -7.703  1.00  0.64           H  
ATOM    304 2HD2 LEU A  20       6.333  20.863  -7.229  1.00  0.64           H  
ATOM    305 3HD2 LEU A  20       6.265  22.278  -6.168  1.00  0.64           H  
ATOM    306  N   THR A  21       5.541  19.263  -2.888  1.00  0.64           N  
ATOM    307  CA  THR A  21       5.204  18.256  -1.869  1.00  0.64           C  
ATOM    308  C   THR A  21       4.926  16.889  -2.469  1.00  0.64           C  
ATOM    309  O   THR A  21       4.268  16.771  -3.502  1.00  0.64           O  
ATOM    310  CB  THR A  21       3.993  18.690  -1.007  1.00  0.64           C  
ATOM    311  OG1 THR A  21       4.295  19.925  -0.342  1.00  0.64           O  
ATOM    312  CG2 THR A  21       3.672  17.611   0.068  1.00  0.64           C  
ATOM    313  H   THR A  21       4.951  19.413  -3.702  1.00  0.64           H  
ATOM    314  HA  THR A  21       6.055  18.143  -1.201  1.00  0.64           H  
ATOM    315  HB  THR A  21       3.119  18.833  -1.642  1.00  0.64           H  
ATOM    316  HG1 THR A  21       5.141  19.847   0.108  1.00  0.64           H  
ATOM    317 1HG2 THR A  21       2.828  17.939   0.671  1.00  0.64           H  
ATOM    318 2HG2 THR A  21       3.413  16.667  -0.404  1.00  0.64           H  
ATOM    319 3HG2 THR A  21       4.543  17.469   0.708  1.00  0.64           H  
ATOM    320  N   CYS A  22       5.454  15.859  -1.831  1.00  0.67           N  
ATOM    321  CA  CYS A  22       5.234  14.462  -2.201  1.00  0.67           C  
ATOM    322  C   CYS A  22       4.437  13.725  -1.137  1.00  0.67           C  
ATOM    323  O   CYS A  22       4.926  13.532  -0.019  1.00  0.67           O  
ATOM    324  CB  CYS A  22       6.550  13.751  -2.436  1.00  0.67           C  
ATOM    325  SG  CYS A  22       6.401  11.989  -2.865  1.00  0.67           S  
ATOM    326  H   CYS A  22       6.014  16.043  -1.001  1.00  0.67           H  
ATOM    327  HA  CYS A  22       4.652  14.447  -3.132  1.00  0.67           H  
ATOM    328 1HB  CYS A  22       7.078  14.252  -3.236  1.00  0.67           H  
ATOM    329 2HB  CYS A  22       7.164  13.831  -1.541  1.00  0.67           H  
ATOM    330  N   SER A  23       3.210  13.342  -1.464  1.00  0.74           N  
ATOM    331  CA  SER A  23       2.379  12.637  -0.503  1.00  0.74           C  
ATOM    332  C   SER A  23       2.561  11.157  -0.724  1.00  0.74           C  
ATOM    333  O   SER A  23       2.606  10.689  -1.868  1.00  0.74           O  
ATOM    334  CB  SER A  23       0.924  13.028  -0.637  1.00  0.74           C  
ATOM    335  OG  SER A  23       0.725  14.377  -0.301  1.00  0.74           O  
ATOM    336  H   SER A  23       2.857  13.520  -2.401  1.00  0.74           H  
ATOM    337  HA  SER A  23       2.714  12.867   0.506  1.00  0.74           H  
ATOM    338 1HB  SER A  23       0.593  12.851  -1.662  1.00  0.74           H  
ATOM    339 2HB  SER A  23       0.328  12.396   0.018  1.00  0.74           H  
ATOM    340  HG  SER A  23       1.144  14.496   0.578  1.00  0.74           H  
ATOM    341  N   VAL A  24       2.668  10.414   0.366  1.00  0.85           N  
ATOM    342  CA  VAL A  24       2.916   8.995   0.268  1.00  0.85           C  
ATOM    343  C   VAL A  24       1.827   8.170   0.940  1.00  0.85           C  
ATOM    344  O   VAL A  24       1.426   8.463   2.065  1.00  0.85           O  
ATOM    345  CB  VAL A  24       4.267   8.711   0.924  1.00  0.85           C  
ATOM    346  CG1 VAL A  24       4.586   7.268   0.810  1.00  0.85           C  
ATOM    347  CG2 VAL A  24       5.305   9.618   0.294  1.00  0.85           C  
ATOM    348  H   VAL A  24       2.648  10.852   1.289  1.00  0.85           H  
ATOM    349  HA  VAL A  24       2.964   8.715  -0.784  1.00  0.85           H  
ATOM    350  HB  VAL A  24       4.207   8.942   1.989  1.00  0.85           H  
ATOM    351 1HG1 VAL A  24       5.525   7.053   1.275  1.00  0.85           H  
ATOM    352 2HG1 VAL A  24       3.813   6.675   1.291  1.00  0.85           H  
ATOM    353 3HG1 VAL A  24       4.634   7.036  -0.240  1.00  0.85           H  
ATOM    354 1HG2 VAL A  24       6.242   9.452   0.767  1.00  0.85           H  
ATOM    355 2HG2 VAL A  24       5.378   9.412  -0.769  1.00  0.85           H  
ATOM    356 3HG2 VAL A  24       5.026  10.661   0.439  1.00  0.85           H  
ATOM    357  N   SER A  25       1.358   7.129   0.262  1.00  1.01           N  
ATOM    358  CA  SER A  25       0.329   6.276   0.846  1.00  1.01           C  
ATOM    359  C   SER A  25       0.624   4.790   0.672  1.00  1.01           C  
ATOM    360  O   SER A  25       0.898   4.317  -0.434  1.00  1.01           O  
ATOM    361  CB  SER A  25      -1.017   6.603   0.231  1.00  1.01           C  
ATOM    362  OG  SER A  25      -2.018   5.764   0.736  1.00  1.01           O  
ATOM    363  H   SER A  25       1.697   6.955  -0.683  1.00  1.01           H  
ATOM    364  HA  SER A  25       0.278   6.482   1.916  1.00  1.01           H  
ATOM    365 1HB  SER A  25      -1.268   7.644   0.434  1.00  1.01           H  
ATOM    366 2HB  SER A  25      -0.954   6.486  -0.853  1.00  1.01           H  
ATOM    367  HG  SER A  25      -1.703   4.865   0.603  1.00  1.01           H  
ATOM    368  N   GLY A  26       0.581   4.056   1.791  1.00  1.25           N  
ATOM    369  CA  GLY A  26       0.855   2.614   1.816  1.00  1.25           C  
ATOM    370  C   GLY A  26       2.062   2.288   2.700  1.00  1.25           C  
ATOM    371  O   GLY A  26       2.829   3.185   3.053  1.00  1.25           O  
ATOM    372  H   GLY A  26       0.353   4.521   2.662  1.00  1.25           H  
ATOM    373 1HA  GLY A  26      -0.022   2.085   2.188  1.00  1.25           H  
ATOM    374 2HA  GLY A  26       1.035   2.254   0.804  1.00  1.25           H  
ATOM    375  N   ASP A  27       2.218   1.012   3.053  1.00  1.58           N  
ATOM    376  CA  ASP A  27       3.320   0.543   3.901  1.00  1.58           C  
ATOM    377  C   ASP A  27       3.442   1.507   5.094  1.00  1.58           C  
ATOM    378  O   ASP A  27       2.454   1.748   5.793  1.00  1.58           O  
ATOM    379  CB  ASP A  27       4.647   0.493   3.111  1.00  1.58           C  
ATOM    380  CG  ASP A  27       4.638  -0.461   1.841  1.00  1.58           C  
ATOM    381  OD1 ASP A  27       3.688  -1.214   1.649  1.00  1.58           O  
ATOM    382  OD2 ASP A  27       5.584  -0.373   1.053  1.00  1.58           O  
ATOM    383  H   ASP A  27       1.538   0.341   2.728  1.00  1.58           H  
ATOM    384  HA  ASP A  27       3.088  -0.453   4.281  1.00  1.58           H  
ATOM    385 1HB  ASP A  27       4.922   1.500   2.805  1.00  1.58           H  
ATOM    386 2HB  ASP A  27       5.437   0.127   3.772  1.00  1.58           H  
ATOM    387  N   SER A  28       4.644   2.051   5.323  1.00  1.98           N  
ATOM    388  CA  SER A  28       4.861   3.048   6.361  1.00  1.98           C  
ATOM    389  C   SER A  28       6.114   3.854   6.078  1.00  1.98           C  
ATOM    390  O   SER A  28       7.134   3.323   5.640  1.00  1.98           O  
ATOM    391  CB  SER A  28       4.984   2.429   7.738  1.00  1.98           C  
ATOM    392  OG  SER A  28       5.215   3.427   8.735  1.00  1.98           O  
ATOM    393  H   SER A  28       5.417   1.799   4.735  1.00  1.98           H  
ATOM    394  HA  SER A  28       4.011   3.732   6.359  1.00  1.98           H  
ATOM    395 1HB  SER A  28       4.064   1.893   7.970  1.00  1.98           H  
ATOM    396 2HB  SER A  28       5.798   1.705   7.747  1.00  1.98           H  
ATOM    397  HG  SER A  28       5.065   2.975   9.584  1.00  1.98           H  
ATOM    398  N   ILE A  29       6.038   5.129   6.404  1.00  2.39           N  
ATOM    399  CA  ILE A  29       7.160   6.044   6.296  1.00  2.39           C  
ATOM    400  C   ILE A  29       7.504   6.577   7.677  1.00  2.39           C  
ATOM    401  O   ILE A  29       8.237   7.557   7.812  1.00  2.39           O  
ATOM    402  CB  ILE A  29       6.834   7.190   5.316  1.00  2.39           C  
ATOM    403  CG1 ILE A  29       5.521   7.855   5.696  1.00  2.39           C  
ATOM    404  CG2 ILE A  29       6.782   6.681   3.906  1.00  2.39           C  
ATOM    405  CD1 ILE A  29       5.646   8.747   6.880  1.00  2.39           C  
ATOM    406  H   ILE A  29       5.154   5.483   6.740  1.00  2.39           H  
ATOM    407  HA  ILE A  29       8.027   5.504   5.917  1.00  2.39           H  
ATOM    408  HB  ILE A  29       7.609   7.943   5.396  1.00  2.39           H  
ATOM    409 1HG1 ILE A  29       5.145   8.441   4.854  1.00  2.39           H  
ATOM    410 2HG1 ILE A  29       4.790   7.079   5.932  1.00  2.39           H  
ATOM    411 1HG2 ILE A  29       6.579   7.511   3.244  1.00  2.39           H  
ATOM    412 2HG2 ILE A  29       7.742   6.237   3.658  1.00  2.39           H  
ATOM    413 3HG2 ILE A  29       5.997   5.930   3.802  1.00  2.39           H  
ATOM    414 1HD1 ILE A  29       4.686   9.177   7.127  1.00  2.39           H  
ATOM    415 2HD1 ILE A  29       5.996   8.192   7.729  1.00  2.39           H  
ATOM    416 3HD1 ILE A  29       6.352   9.535   6.645  1.00  2.39           H  
ATOM    417  N   SER A  30       6.919   5.954   8.712  1.00  2.68           N  
ATOM    418  CA  SER A  30       7.141   6.382  10.087  1.00  2.68           C  
ATOM    419  C   SER A  30       8.327   5.679  10.746  1.00  2.68           C  
ATOM    420  O   SER A  30       8.781   6.078  11.819  1.00  2.68           O  
ATOM    421  CB  SER A  30       5.882   6.154  10.900  1.00  2.68           C  
ATOM    422  OG  SER A  30       5.587   4.786  11.035  1.00  2.68           O  
ATOM    423  H   SER A  30       6.325   5.140   8.542  1.00  2.68           H  
ATOM    424  HA  SER A  30       7.352   7.454  10.077  1.00  2.68           H  
ATOM    425 1HB  SER A  30       6.002   6.604  11.884  1.00  2.68           H  
ATOM    426 2HB  SER A  30       5.049   6.661  10.410  1.00  2.68           H  
ATOM    427  HG  SER A  30       5.538   4.420  10.143  1.00  2.68           H  
ATOM    428  N   SER A  31       8.795   4.607  10.117  1.00  2.72           N  
ATOM    429  CA  SER A  31       9.885   3.789  10.638  1.00  2.72           C  
ATOM    430  C   SER A  31      11.224   4.244  10.073  1.00  2.72           C  
ATOM    431  O   SER A  31      11.313   4.620   8.905  1.00  2.72           O  
ATOM    432  CB  SER A  31       9.627   2.327  10.305  1.00  2.72           C  
ATOM    433  OG  SER A  31      10.686   1.507  10.717  1.00  2.72           O  
ATOM    434  H   SER A  31       8.375   4.356   9.237  1.00  2.72           H  
ATOM    435  HA  SER A  31       9.915   3.900  11.721  1.00  2.72           H  
ATOM    436 1HB  SER A  31       8.712   2.013  10.806  1.00  2.72           H  
ATOM    437 2HB  SER A  31       9.469   2.210   9.233  1.00  2.72           H  
ATOM    438  HG  SER A  31      11.280   1.404   9.946  1.00  2.72           H  
ATOM    439  N   GLY A  32      12.293   4.139  10.870  1.00  2.48           N  
ATOM    440  CA  GLY A  32      13.650   4.512  10.429  1.00  2.48           C  
ATOM    441  C   GLY A  32      14.244   3.456   9.488  1.00  2.48           C  
ATOM    442  O   GLY A  32      15.230   2.795   9.815  1.00  2.48           O  
ATOM    443  H   GLY A  32      12.154   3.801  11.811  1.00  2.48           H  
ATOM    444 1HA  GLY A  32      13.623   5.481   9.948  1.00  2.48           H  
ATOM    445 2HA  GLY A  32      14.290   4.619  11.303  1.00  2.48           H  
ATOM    446  N   THR A  33      13.598   3.292   8.337  1.00  2.08           N  
ATOM    447  CA  THR A  33      13.879   2.228   7.386  1.00  2.08           C  
ATOM    448  C   THR A  33      14.264   2.605   5.937  1.00  2.08           C  
ATOM    449  O   THR A  33      15.022   1.868   5.310  1.00  2.08           O  
ATOM    450  CB  THR A  33      12.667   1.291   7.362  1.00  2.08           C  
ATOM    451  OG1 THR A  33      12.445   0.766   8.689  1.00  2.08           O  
ATOM    452  CG2 THR A  33      12.896   0.161   6.405  1.00  2.08           C  
ATOM    453  H   THR A  33      12.814   3.917   8.166  1.00  2.08           H  
ATOM    454  HA  THR A  33      14.718   1.660   7.789  1.00  2.08           H  
ATOM    455  HB  THR A  33      11.784   1.855   7.054  1.00  2.08           H  
ATOM    456  HG1 THR A  33      13.235   0.288   8.978  1.00  2.08           H  
ATOM    457 1HG2 THR A  33      12.025  -0.493   6.394  1.00  2.08           H  
ATOM    458 2HG2 THR A  33      13.051   0.574   5.422  1.00  2.08           H  
ATOM    459 3HG2 THR A  33      13.772  -0.406   6.710  1.00  2.08           H  
ATOM    460  N   TYR A  34      13.693   3.668   5.368  1.00  1.65           N  
ATOM    461  CA  TYR A  34      13.874   3.947   3.934  1.00  1.65           C  
ATOM    462  C   TYR A  34      14.475   5.313   3.701  1.00  1.65           C  
ATOM    463  O   TYR A  34      14.654   6.089   4.657  1.00  1.65           O  
ATOM    464  CB  TYR A  34      12.553   3.854   3.165  1.00  1.65           C  
ATOM    465  CG  TYR A  34      11.909   2.495   3.209  1.00  1.65           C  
ATOM    466  CD1 TYR A  34      10.910   2.217   4.125  1.00  1.65           C  
ATOM    467  CD2 TYR A  34      12.349   1.515   2.348  1.00  1.65           C  
ATOM    468  CE1 TYR A  34      10.343   0.957   4.156  1.00  1.65           C  
ATOM    469  CE2 TYR A  34      11.798   0.258   2.374  1.00  1.65           C  
ATOM    470  CZ  TYR A  34      10.797  -0.026   3.275  1.00  1.65           C  
ATOM    471  OH  TYR A  34      10.246  -1.283   3.315  1.00  1.65           O  
ATOM    472  H   TYR A  34      13.135   4.321   5.910  1.00  1.65           H  
ATOM    473  HA  TYR A  34      14.567   3.216   3.513  1.00  1.65           H  
ATOM    474 1HB  TYR A  34      11.846   4.581   3.568  1.00  1.65           H  
ATOM    475 2HB  TYR A  34      12.721   4.113   2.119  1.00  1.65           H  
ATOM    476  HD1 TYR A  34      10.564   2.991   4.813  1.00  1.65           H  
ATOM    477  HD2 TYR A  34      13.139   1.744   1.646  1.00  1.65           H  
ATOM    478  HE1 TYR A  34       9.551   0.734   4.873  1.00  1.65           H  
ATOM    479  HE2 TYR A  34      12.163  -0.514   1.686  1.00  1.65           H  
ATOM    480  HH  TYR A  34      10.656  -1.832   2.639  1.00  1.65           H  
ATOM    481  N   TYR A  35      14.811   5.612   2.446  1.00  1.27           N  
ATOM    482  CA  TYR A  35      15.331   6.945   2.161  1.00  1.27           C  
ATOM    483  C   TYR A  35      14.475   7.569   1.073  1.00  1.27           C  
ATOM    484  O   TYR A  35      13.969   6.878   0.192  1.00  1.27           O  
ATOM    485  CB  TYR A  35      16.778   6.871   1.698  1.00  1.27           C  
ATOM    486  CG  TYR A  35      17.656   6.097   2.623  1.00  1.27           C  
ATOM    487  CD1 TYR A  35      17.736   4.707   2.479  1.00  1.27           C  
ATOM    488  CD2 TYR A  35      18.369   6.724   3.584  1.00  1.27           C  
ATOM    489  CE1 TYR A  35      18.533   3.968   3.329  1.00  1.27           C  
ATOM    490  CE2 TYR A  35      19.170   5.999   4.441  1.00  1.27           C  
ATOM    491  CZ  TYR A  35      19.258   4.630   4.319  1.00  1.27           C  
ATOM    492  OH  TYR A  35      20.063   3.925   5.181  1.00  1.27           O  
ATOM    493  H   TYR A  35      14.670   4.925   1.698  1.00  1.27           H  
ATOM    494  HA  TYR A  35      15.252   7.572   3.047  1.00  1.27           H  
ATOM    495 1HB  TYR A  35      16.846   6.449   0.729  1.00  1.27           H  
ATOM    496 2HB  TYR A  35      17.165   7.883   1.644  1.00  1.27           H  
ATOM    497  HD1 TYR A  35      17.158   4.203   1.696  1.00  1.27           H  
ATOM    498  HD2 TYR A  35      18.289   7.784   3.671  1.00  1.27           H  
ATOM    499  HE1 TYR A  35      18.594   2.883   3.219  1.00  1.27           H  
ATOM    500  HE2 TYR A  35      19.738   6.509   5.214  1.00  1.27           H  
ATOM    501  HH  TYR A  35      20.001   2.988   4.983  1.00  1.27           H  
ATOM    502  N   TRP A  36      14.303   8.876   1.133  1.00  1.01           N  
ATOM    503  CA  TRP A  36      13.508   9.566   0.130  1.00  1.01           C  
ATOM    504  C   TRP A  36      14.324  10.568  -0.633  1.00  1.01           C  
ATOM    505  O   TRP A  36      15.221  11.205  -0.087  1.00  1.01           O  
ATOM    506  CB  TRP A  36      12.323  10.200   0.819  1.00  1.01           C  
ATOM    507  CG  TRP A  36      11.419   9.149   1.256  1.00  1.01           C  
ATOM    508  CD1 TRP A  36      11.497   8.328   2.356  1.00  1.01           C  
ATOM    509  CD2 TRP A  36      10.246   8.810   0.585  1.00  1.01           C  
ATOM    510  NE1 TRP A  36      10.434   7.480   2.369  1.00  1.01           N  
ATOM    511  CE2 TRP A  36       9.657   7.761   1.281  1.00  1.01           C  
ATOM    512  CE3 TRP A  36       9.654   9.295  -0.547  1.00  1.01           C  
ATOM    513  CZ2 TRP A  36       8.496   7.206   0.863  1.00  1.01           C  
ATOM    514  CZ3 TRP A  36       8.516   8.756  -0.955  1.00  1.01           C  
ATOM    515  CH2 TRP A  36       7.945   7.719  -0.276  1.00  1.01           C  
ATOM    516  H   TRP A  36      14.715   9.419   1.888  1.00  1.01           H  
ATOM    517  HA  TRP A  36      13.128   8.836  -0.579  1.00  1.01           H  
ATOM    518 1HB  TRP A  36      12.651  10.764   1.676  1.00  1.01           H  
ATOM    519 2HB  TRP A  36      11.804  10.874   0.139  1.00  1.01           H  
ATOM    520  HD1 TRP A  36      12.292   8.350   3.101  1.00  1.01           H  
ATOM    521  HE1 TRP A  36      10.257   6.775   3.069  1.00  1.01           H  
ATOM    522  HE3 TRP A  36      10.112  10.115  -1.095  1.00  1.01           H  
ATOM    523  HZ2 TRP A  36       8.012   6.389   1.384  1.00  1.01           H  
ATOM    524  HZ3 TRP A  36       8.079   9.177  -1.839  1.00  1.01           H  
ATOM    525  HH2 TRP A  36       7.020   7.308  -0.628  1.00  1.01           H  
ATOM    526  N   SER A  37      13.995  10.748  -1.896  1.00  0.84           N  
ATOM    527  CA  SER A  37      14.804  11.642  -2.695  1.00  0.84           C  
ATOM    528  C   SER A  37      14.049  12.391  -3.755  1.00  0.84           C  
ATOM    529  O   SER A  37      12.936  12.035  -4.147  1.00  0.84           O  
ATOM    530  CB  SER A  37      15.949  10.857  -3.318  1.00  0.84           C  
ATOM    531  OG  SER A  37      16.760  11.665  -4.104  1.00  0.84           O  
ATOM    532  H   SER A  37      13.236  10.205  -2.305  1.00  0.84           H  
ATOM    533  HA  SER A  37      15.225  12.390  -2.035  1.00  0.84           H  
ATOM    534 1HB  SER A  37      16.544  10.427  -2.519  1.00  0.84           H  
ATOM    535 2HB  SER A  37      15.576  10.054  -3.899  1.00  0.84           H  
ATOM    536  HG  SER A  37      16.713  12.560  -3.708  1.00  0.84           H  
ATOM    537  N   TRP A  38      14.623  13.520  -4.130  1.00  0.76           N  
ATOM    538  CA  TRP A  38      14.086  14.328  -5.193  1.00  0.76           C  
ATOM    539  C   TRP A  38      15.053  14.329  -6.369  1.00  0.76           C  
ATOM    540  O   TRP A  38      16.268  14.548  -6.201  1.00  0.76           O  
ATOM    541  CB  TRP A  38      13.820  15.720  -4.666  1.00  0.76           C  
ATOM    542  CG  TRP A  38      12.650  15.767  -3.694  1.00  0.76           C  
ATOM    543  CD1 TRP A  38      12.679  15.476  -2.360  1.00  0.76           C  
ATOM    544  CD2 TRP A  38      11.283  16.159  -3.989  1.00  0.76           C  
ATOM    545  NE1 TRP A  38      11.431  15.638  -1.807  1.00  0.76           N  
ATOM    546  CE2 TRP A  38      10.561  16.063  -2.790  1.00  0.76           C  
ATOM    547  CE3 TRP A  38      10.629  16.584  -5.154  1.00  0.76           C  
ATOM    548  CZ2 TRP A  38       9.204  16.369  -2.724  1.00  0.76           C  
ATOM    549  CZ3 TRP A  38       9.285  16.897  -5.084  1.00  0.76           C  
ATOM    550  CH2 TRP A  38       8.586  16.793  -3.904  1.00  0.76           C  
ATOM    551  H   TRP A  38      15.506  13.776  -3.701  1.00  0.76           H  
ATOM    552  HA  TRP A  38      13.143  13.896  -5.522  1.00  0.76           H  
ATOM    553 1HB  TRP A  38      14.714  16.084  -4.152  1.00  0.76           H  
ATOM    554 2HB  TRP A  38      13.622  16.394  -5.499  1.00  0.76           H  
ATOM    555  HD1 TRP A  38      13.558  15.153  -1.814  1.00  0.76           H  
ATOM    556  HE1 TRP A  38      11.209  15.481  -0.833  1.00  0.76           H  
ATOM    557  HE3 TRP A  38      11.176  16.667  -6.095  1.00  0.76           H  
ATOM    558  HZ2 TRP A  38       8.630  16.293  -1.799  1.00  0.76           H  
ATOM    559  HZ3 TRP A  38       8.794  17.232  -5.991  1.00  0.76           H  
ATOM    560  HH2 TRP A  38       7.525  17.046  -3.896  1.00  0.76           H  
ATOM    561  N   ILE A  39      14.489  14.052  -7.548  1.00  0.73           N  
ATOM    562  CA  ILE A  39      15.209  13.964  -8.818  1.00  0.73           C  
ATOM    563  C   ILE A  39      14.556  14.833  -9.892  1.00  0.73           C  
ATOM    564  O   ILE A  39      13.332  14.855 -10.041  1.00  0.73           O  
ATOM    565  CB  ILE A  39      15.321  12.499  -9.274  1.00  0.73           C  
ATOM    566  CG1 ILE A  39      16.077  11.681  -8.199  1.00  0.73           C  
ATOM    567  CG2 ILE A  39      16.073  12.424 -10.583  1.00  0.73           C  
ATOM    568  CD1 ILE A  39      16.079  10.235  -8.423  1.00  0.73           C  
ATOM    569  H   ILE A  39      13.482  13.874  -7.554  1.00  0.73           H  
ATOM    570  HA  ILE A  39      16.221  14.339  -8.666  1.00  0.73           H  
ATOM    571  HB  ILE A  39      14.325  12.073  -9.392  1.00  0.73           H  
ATOM    572 1HG1 ILE A  39      17.100  12.017  -8.169  1.00  0.73           H  
ATOM    573 2HG1 ILE A  39      15.622  11.842  -7.232  1.00  0.73           H  
ATOM    574 1HG2 ILE A  39      16.156  11.397 -10.893  1.00  0.73           H  
ATOM    575 2HG2 ILE A  39      15.549  12.990 -11.342  1.00  0.73           H  
ATOM    576 3HG2 ILE A  39      17.062  12.832 -10.455  1.00  0.73           H  
ATOM    577 1HD1 ILE A  39      16.630   9.773  -7.626  1.00  0.73           H  
ATOM    578 2HD1 ILE A  39      15.061   9.870  -8.420  1.00  0.73           H  
ATOM    579 3HD1 ILE A  39      16.555  10.006  -9.369  1.00  0.73           H  
ATOM    580  N   ARG A  40      15.358  15.598 -10.607  1.00  0.75           N  
ATOM    581  CA  ARG A  40      14.864  16.512 -11.622  1.00  0.75           C  
ATOM    582  C   ARG A  40      15.113  16.055 -13.065  1.00  0.75           C  
ATOM    583  O   ARG A  40      16.156  15.480 -13.371  1.00  0.75           O  
ATOM    584  CB  ARG A  40      15.484  17.855 -11.368  1.00  0.75           C  
ATOM    585  CG  ARG A  40      15.034  18.919 -12.193  1.00  0.75           C  
ATOM    586  CD  ARG A  40      15.591  20.204 -11.762  1.00  0.75           C  
ATOM    587  NE  ARG A  40      16.985  20.347 -11.965  1.00  0.75           N  
ATOM    588  CZ  ARG A  40      17.634  21.434 -11.540  1.00  0.75           C  
ATOM    589  NH1 ARG A  40      16.944  22.378 -10.923  1.00  0.75           N  
ATOM    590  NH2 ARG A  40      18.931  21.562 -11.737  1.00  0.75           N  
ATOM    591  H   ARG A  40      16.363  15.538 -10.449  1.00  0.75           H  
ATOM    592  HA  ARG A  40      13.787  16.614 -11.488  1.00  0.75           H  
ATOM    593 1HB  ARG A  40      15.281  18.145 -10.346  1.00  0.75           H  
ATOM    594 2HB  ARG A  40      16.562  17.774 -11.491  1.00  0.75           H  
ATOM    595 1HG  ARG A  40      15.320  18.751 -13.220  1.00  0.75           H  
ATOM    596 2HG  ARG A  40      13.951  18.953 -12.103  1.00  0.75           H  
ATOM    597 1HD  ARG A  40      15.096  21.031 -12.269  1.00  0.75           H  
ATOM    598 2HD  ARG A  40      15.439  20.294 -10.706  1.00  0.75           H  
ATOM    599  HE  ARG A  40      17.512  19.613 -12.439  1.00  0.75           H  
ATOM    600 1HH1 ARG A  40      15.928  22.288 -10.772  1.00  0.75           H  
ATOM    601 2HH1 ARG A  40      17.398  23.243 -10.615  1.00  0.75           H  
ATOM    602 1HH2 ARG A  40      19.451  20.810 -12.215  1.00  0.75           H  
ATOM    603 2HH2 ARG A  40      19.412  22.387 -11.415  1.00  0.75           H  
ATOM    604  N   LEU A  41      14.163  16.336 -13.953  1.00  0.79           N  
ATOM    605  CA  LEU A  41      14.282  16.046 -15.382  1.00  0.79           C  
ATOM    606  C   LEU A  41      13.993  17.273 -16.270  1.00  0.79           C  
ATOM    607  O   LEU A  41      12.833  17.479 -16.651  1.00  0.79           O  
ATOM    608  CB  LEU A  41      13.274  14.962 -15.735  1.00  0.79           C  
ATOM    609  CG  LEU A  41      13.265  14.457 -17.139  1.00  0.79           C  
ATOM    610  CD1 LEU A  41      14.584  13.828 -17.451  1.00  0.79           C  
ATOM    611  CD2 LEU A  41      12.116  13.471 -17.284  1.00  0.79           C  
ATOM    612  H   LEU A  41      13.292  16.744 -13.621  1.00  0.79           H  
ATOM    613  HA  LEU A  41      15.286  15.672 -15.587  1.00  0.79           H  
ATOM    614 1HB  LEU A  41      13.403  14.138 -15.078  1.00  0.79           H  
ATOM    615 2HB  LEU A  41      12.293  15.368 -15.552  1.00  0.79           H  
ATOM    616  HG  LEU A  41      13.125  15.294 -17.831  1.00  0.79           H  
ATOM    617 1HD1 LEU A  41      14.584  13.472 -18.480  1.00  0.79           H  
ATOM    618 2HD1 LEU A  41      15.363  14.582 -17.331  1.00  0.79           H  
ATOM    619 3HD1 LEU A  41      14.772  13.001 -16.788  1.00  0.79           H  
ATOM    620 1HD2 LEU A  41      12.087  13.095 -18.309  1.00  0.79           H  
ATOM    621 2HD2 LEU A  41      12.258  12.635 -16.595  1.00  0.79           H  
ATOM    622 3HD2 LEU A  41      11.178  13.976 -17.056  1.00  0.79           H  
ATOM    623  N   PRO A  42      14.978  18.159 -16.534  1.00  0.85           N  
ATOM    624  CA  PRO A  42      14.849  19.358 -17.353  1.00  0.85           C  
ATOM    625  C   PRO A  42      14.432  18.958 -18.750  1.00  0.85           C  
ATOM    626  O   PRO A  42      14.807  17.880 -19.217  1.00  0.85           O  
ATOM    627  CB  PRO A  42      16.251  19.964 -17.330  1.00  0.85           C  
ATOM    628  CG  PRO A  42      16.903  19.375 -16.094  1.00  0.85           C  
ATOM    629  CD  PRO A  42      16.335  17.966 -15.992  1.00  0.85           C  
ATOM    630  HA  PRO A  42      14.121  20.051 -16.919  1.00  0.85           H  
ATOM    631 1HB  PRO A  42      16.766  19.737 -18.267  1.00  0.85           H  
ATOM    632 2HB  PRO A  42      16.170  21.061 -17.271  1.00  0.85           H  
ATOM    633 1HG  PRO A  42      17.999  19.382 -16.203  1.00  0.85           H  
ATOM    634 2HG  PRO A  42      16.667  19.997 -15.216  1.00  0.85           H  
ATOM    635 1HD  PRO A  42      16.910  17.264 -16.623  1.00  0.85           H  
ATOM    636 2HD  PRO A  42      16.337  17.663 -14.958  1.00  0.85           H  
ATOM    637  N   ALA A  43      13.673  19.786 -19.443  1.00  0.89           N  
ATOM    638  CA  ALA A  43      13.330  19.390 -20.801  1.00  0.89           C  
ATOM    639  C   ALA A  43      14.608  19.221 -21.617  1.00  0.89           C  
ATOM    640  O   ALA A  43      15.511  20.054 -21.542  1.00  0.89           O  
ATOM    641  CB  ALA A  43      12.421  20.419 -21.448  1.00  0.89           C  
ATOM    642  H   ALA A  43      13.353  20.663 -19.053  1.00  0.89           H  
ATOM    643  HA  ALA A  43      12.818  18.428 -20.762  1.00  0.89           H  
ATOM    644 1HB  ALA A  43      12.170  20.101 -22.460  1.00  0.89           H  
ATOM    645 2HB  ALA A  43      11.508  20.518 -20.861  1.00  0.89           H  
ATOM    646 3HB  ALA A  43      12.933  21.379 -21.487  1.00  0.89           H  
ATOM    647  N   GLY A  44      14.676  18.149 -22.404  1.00  0.92           N  
ATOM    648  CA  GLY A  44      15.821  17.888 -23.277  1.00  0.92           C  
ATOM    649  C   GLY A  44      17.027  17.241 -22.575  1.00  0.92           C  
ATOM    650  O   GLY A  44      18.047  16.978 -23.214  1.00  0.92           O  
ATOM    651  H   GLY A  44      13.908  17.493 -22.401  1.00  0.92           H  
ATOM    652 1HA  GLY A  44      15.500  17.245 -24.097  1.00  0.92           H  
ATOM    653 2HA  GLY A  44      16.137  18.828 -23.729  1.00  0.92           H  
ATOM    654  N   GLN A  45      16.921  16.986 -21.270  1.00  0.92           N  
ATOM    655  CA  GLN A  45      18.024  16.418 -20.498  1.00  0.92           C  
ATOM    656  C   GLN A  45      17.602  15.152 -19.759  1.00  0.92           C  
ATOM    657  O   GLN A  45      16.418  14.825 -19.703  1.00  0.92           O  
ATOM    658  CB  GLN A  45      18.564  17.447 -19.509  1.00  0.92           C  
ATOM    659  CG  GLN A  45      19.083  18.729 -20.166  1.00  0.92           C  
ATOM    660  CD  GLN A  45      19.651  19.735 -19.174  1.00  0.92           C  
ATOM    661  OE1 GLN A  45      19.932  19.405 -18.020  1.00  0.92           O  
ATOM    662  NE2 GLN A  45      19.831  20.973 -19.623  1.00  0.92           N  
ATOM    663  H   GLN A  45      16.065  17.229 -20.768  1.00  0.92           H  
ATOM    664  HA  GLN A  45      18.824  16.146 -21.184  1.00  0.92           H  
ATOM    665 1HB  GLN A  45      17.768  17.714 -18.830  1.00  0.92           H  
ATOM    666 2HB  GLN A  45      19.363  17.007 -18.915  1.00  0.92           H  
ATOM    667 1HG  GLN A  45      19.861  18.472 -20.882  1.00  0.92           H  
ATOM    668 2HG  GLN A  45      18.244  19.208 -20.680  1.00  0.92           H  
ATOM    669 1HE2 GLN A  45      20.206  21.677 -19.017  1.00  0.92           H  
ATOM    670 2HE2 GLN A  45      19.588  21.202 -20.567  1.00  0.92           H  
ATOM    671  N   GLY A  46      18.578  14.408 -19.234  1.00  0.89           N  
ATOM    672  CA  GLY A  46      18.277  13.211 -18.453  1.00  0.89           C  
ATOM    673  C   GLY A  46      18.026  13.576 -16.993  1.00  0.89           C  
ATOM    674  O   GLY A  46      17.919  14.751 -16.653  1.00  0.89           O  
ATOM    675  H   GLY A  46      19.539  14.697 -19.345  1.00  0.89           H  
ATOM    676 1HA  GLY A  46      17.399  12.713 -18.865  1.00  0.89           H  
ATOM    677 2HA  GLY A  46      19.110  12.512 -18.520  1.00  0.89           H  
ATOM    678  N   LEU A  47      17.956  12.564 -16.140  1.00  0.84           N  
ATOM    679  CA  LEU A  47      17.677  12.761 -14.718  1.00  0.84           C  
ATOM    680  C   LEU A  47      18.875  13.297 -13.934  1.00  0.84           C  
ATOM    681  O   LEU A  47      20.008  12.845 -14.130  1.00  0.84           O  
ATOM    682  CB  LEU A  47      17.215  11.417 -14.142  1.00  0.84           C  
ATOM    683  CG  LEU A  47      15.879  10.896 -14.689  1.00  0.84           C  
ATOM    684  CD1 LEU A  47      15.675   9.469 -14.267  1.00  0.84           C  
ATOM    685  CD2 LEU A  47      14.757  11.762 -14.125  1.00  0.84           C  
ATOM    686  H   LEU A  47      18.078  11.625 -16.485  1.00  0.84           H  
ATOM    687  HA  LEU A  47      16.863  13.479 -14.632  1.00  0.84           H  
ATOM    688 1HB  LEU A  47      17.975  10.669 -14.348  1.00  0.84           H  
ATOM    689 2HB  LEU A  47      17.122  11.520 -13.074  1.00  0.84           H  
ATOM    690  HG  LEU A  47      15.879  10.954 -15.774  1.00  0.84           H  
ATOM    691 1HD1 LEU A  47      14.720   9.106 -14.644  1.00  0.84           H  
ATOM    692 2HD1 LEU A  47      16.482   8.855 -14.669  1.00  0.84           H  
ATOM    693 3HD1 LEU A  47      15.688   9.413 -13.207  1.00  0.84           H  
ATOM    694 1HD2 LEU A  47      13.790  11.432 -14.503  1.00  0.84           H  
ATOM    695 2HD2 LEU A  47      14.752  11.697 -13.047  1.00  0.84           H  
ATOM    696 3HD2 LEU A  47      14.945  12.780 -14.416  1.00  0.84           H  
ATOM    697  N   GLU A  48      18.601  14.217 -13.007  1.00  0.81           N  
ATOM    698  CA  GLU A  48      19.600  14.812 -12.121  1.00  0.81           C  
ATOM    699  C   GLU A  48      19.187  14.719 -10.660  1.00  0.81           C  
ATOM    700  O   GLU A  48      18.104  15.156 -10.270  1.00  0.81           O  
ATOM    701  CB  GLU A  48      19.782  16.296 -12.463  1.00  0.81           C  
ATOM    702  CG  GLU A  48      20.844  17.040 -11.629  1.00  0.81           C  
ATOM    703  CD  GLU A  48      20.966  18.523 -11.975  1.00  0.81           C  
ATOM    704  OE1 GLU A  48      20.151  19.011 -12.724  1.00  0.81           O  
ATOM    705  OE2 GLU A  48      21.873  19.163 -11.489  1.00  0.81           O  
ATOM    706  H   GLU A  48      17.645  14.554 -12.947  1.00  0.81           H  
ATOM    707  HA  GLU A  48      20.543  14.284 -12.252  1.00  0.81           H  
ATOM    708 1HB  GLU A  48      20.054  16.390 -13.517  1.00  0.81           H  
ATOM    709 2HB  GLU A  48      18.828  16.814 -12.331  1.00  0.81           H  
ATOM    710 1HG  GLU A  48      20.573  16.960 -10.576  1.00  0.81           H  
ATOM    711 2HG  GLU A  48      21.808  16.552 -11.762  1.00  0.81           H  
ATOM    712  N   TRP A  49      20.041  14.163  -9.827  1.00  0.79           N  
ATOM    713  CA  TRP A  49      19.703  14.083  -8.414  1.00  0.79           C  
ATOM    714  C   TRP A  49      19.730  15.465  -7.782  1.00  0.79           C  
ATOM    715  O   TRP A  49      20.673  16.219  -8.002  1.00  0.79           O  
ATOM    716  CB  TRP A  49      20.653  13.125  -7.708  1.00  0.79           C  
ATOM    717  CG  TRP A  49      20.402  12.966  -6.270  1.00  0.79           C  
ATOM    718  CD1 TRP A  49      19.378  12.286  -5.713  1.00  0.79           C  
ATOM    719  CD2 TRP A  49      21.217  13.449  -5.174  1.00  0.79           C  
ATOM    720  NE1 TRP A  49      19.475  12.310  -4.359  1.00  0.79           N  
ATOM    721  CE2 TRP A  49      20.615  13.017  -4.004  1.00  0.79           C  
ATOM    722  CE3 TRP A  49      22.396  14.197  -5.102  1.00  0.79           C  
ATOM    723  CZ2 TRP A  49      21.160  13.299  -2.754  1.00  0.79           C  
ATOM    724  CZ3 TRP A  49      22.929  14.481  -3.854  1.00  0.79           C  
ATOM    725  CH2 TRP A  49      22.323  14.043  -2.715  1.00  0.79           C  
ATOM    726  H   TRP A  49      20.924  13.802 -10.164  1.00  0.79           H  
ATOM    727  HA  TRP A  49      18.691  13.694  -8.319  1.00  0.79           H  
ATOM    728 1HB  TRP A  49      20.588  12.142  -8.177  1.00  0.79           H  
ATOM    729 2HB  TRP A  49      21.674  13.481  -7.833  1.00  0.79           H  
ATOM    730  HD1 TRP A  49      18.581  11.793  -6.267  1.00  0.79           H  
ATOM    731  HE1 TRP A  49      18.774  11.863  -3.779  1.00  0.79           H  
ATOM    732  HE3 TRP A  49      22.889  14.546  -6.011  1.00  0.79           H  
ATOM    733  HZ2 TRP A  49      20.717  12.977  -1.837  1.00  0.79           H  
ATOM    734  HZ3 TRP A  49      23.849  15.061  -3.801  1.00  0.79           H  
ATOM    735  HH2 TRP A  49      22.770  14.283  -1.757  1.00  0.79           H  
ATOM    736  N   ILE A  50      18.714  15.801  -6.996  1.00  0.80           N  
ATOM    737  CA  ILE A  50      18.646  17.089  -6.318  1.00  0.80           C  
ATOM    738  C   ILE A  50      18.993  16.954  -4.846  1.00  0.80           C  
ATOM    739  O   ILE A  50      19.783  17.734  -4.303  1.00  0.80           O  
ATOM    740  CB  ILE A  50      17.262  17.712  -6.477  1.00  0.80           C  
ATOM    741  CG1 ILE A  50      16.957  17.864  -7.963  1.00  0.80           C  
ATOM    742  CG2 ILE A  50      17.172  19.017  -5.744  1.00  0.80           C  
ATOM    743  CD1 ILE A  50      17.948  18.720  -8.704  1.00  0.80           C  
ATOM    744  H   ILE A  50      17.938  15.153  -6.857  1.00  0.80           H  
ATOM    745  HA  ILE A  50      19.375  17.759  -6.776  1.00  0.80           H  
ATOM    746  HB  ILE A  50      16.516  17.039  -6.070  1.00  0.80           H  
ATOM    747 1HG1 ILE A  50      16.960  16.875  -8.417  1.00  0.80           H  
ATOM    748 2HG1 ILE A  50      15.966  18.297  -8.078  1.00  0.80           H  
ATOM    749 1HG2 ILE A  50      16.188  19.434  -5.879  1.00  0.80           H  
ATOM    750 2HG2 ILE A  50      17.365  18.860  -4.683  1.00  0.80           H  
ATOM    751 3HG2 ILE A  50      17.895  19.678  -6.144  1.00  0.80           H  
ATOM    752 1HD1 ILE A  50      17.691  18.774  -9.739  1.00  0.80           H  
ATOM    753 2HD1 ILE A  50      17.941  19.714  -8.283  1.00  0.80           H  
ATOM    754 3HD1 ILE A  50      18.945  18.290  -8.612  1.00  0.80           H  
ATOM    755  N   GLY A  51      18.384  15.973  -4.193  1.00  0.85           N  
ATOM    756  CA  GLY A  51      18.670  15.778  -2.775  1.00  0.85           C  
ATOM    757  C   GLY A  51      17.935  14.598  -2.131  1.00  0.85           C  
ATOM    758  O   GLY A  51      17.039  13.980  -2.720  1.00  0.85           O  
ATOM    759  H   GLY A  51      17.731  15.377  -4.697  1.00  0.85           H  
ATOM    760 1HA  GLY A  51      19.741  15.626  -2.659  1.00  0.85           H  
ATOM    761 2HA  GLY A  51      18.450  16.693  -2.236  1.00  0.85           H  
ATOM    762  N   ARG A  52      18.317  14.300  -0.889  1.00  0.93           N  
ATOM    763  CA  ARG A  52      17.780  13.159  -0.146  1.00  0.93           C  
ATOM    764  C   ARG A  52      17.527  13.432   1.333  1.00  0.93           C  
ATOM    765  O   ARG A  52      18.296  14.145   1.990  1.00  0.93           O  
ATOM    766  CB  ARG A  52      18.741  11.965  -0.266  1.00  0.93           C  
ATOM    767  CG  ARG A  52      18.317  10.625   0.351  1.00  0.93           C  
ATOM    768  CD  ARG A  52      19.394   9.593   0.210  1.00  0.93           C  
ATOM    769  NE  ARG A  52      20.521   9.886   1.094  1.00  0.93           N  
ATOM    770  CZ  ARG A  52      21.741  10.300   0.731  1.00  0.93           C  
ATOM    771  NH1 ARG A  52      22.085  10.462  -0.532  1.00  0.93           N  
ATOM    772  NH2 ARG A  52      22.584  10.534   1.709  1.00  0.93           N  
ATOM    773  H   ARG A  52      19.049  14.868  -0.467  1.00  0.93           H  
ATOM    774  HA  ARG A  52      16.839  12.889  -0.597  1.00  0.93           H  
ATOM    775 1HB  ARG A  52      18.906  11.761  -1.316  1.00  0.93           H  
ATOM    776 2HB  ARG A  52      19.698  12.237   0.178  1.00  0.93           H  
ATOM    777 1HG  ARG A  52      18.091  10.749   1.400  1.00  0.93           H  
ATOM    778 2HG  ARG A  52      17.444  10.249  -0.164  1.00  0.93           H  
ATOM    779 1HD  ARG A  52      19.011   8.611   0.462  1.00  0.93           H  
ATOM    780 2HD  ARG A  52      19.753   9.589  -0.818  1.00  0.93           H  
ATOM    781  HE  ARG A  52      20.380   9.812   2.106  1.00  0.93           H  
ATOM    782 1HH1 ARG A  52      21.418  10.274  -1.267  1.00  0.93           H  
ATOM    783 2HH1 ARG A  52      23.017  10.776  -0.766  1.00  0.93           H  
ATOM    784 1HH2 ARG A  52      22.231  10.394   2.667  1.00  0.93           H  
ATOM    785 2HH2 ARG A  52      23.525  10.848   1.524  1.00  0.93           H  
ATOM    786  N   VAL A  53      16.423  12.879   1.841  1.00  1.05           N  
ATOM    787  CA  VAL A  53      16.121  12.898   3.267  1.00  1.05           C  
ATOM    788  C   VAL A  53      15.916  11.473   3.750  1.00  1.05           C  
ATOM    789  O   VAL A  53      15.228  10.665   3.125  1.00  1.05           O  
ATOM    790  CB  VAL A  53      14.889  13.769   3.575  1.00  1.05           C  
ATOM    791  CG1 VAL A  53      13.681  13.280   2.829  1.00  1.05           C  
ATOM    792  CG2 VAL A  53      14.596  13.784   5.070  1.00  1.05           C  
ATOM    793  H   VAL A  53      15.826  12.345   1.215  1.00  1.05           H  
ATOM    794  HA  VAL A  53      16.973  13.313   3.801  1.00  1.05           H  
ATOM    795  HB  VAL A  53      15.105  14.766   3.252  1.00  1.05           H  
ATOM    796 1HG1 VAL A  53      12.838  13.938   3.045  1.00  1.05           H  
ATOM    797 2HG1 VAL A  53      13.884  13.283   1.755  1.00  1.05           H  
ATOM    798 3HG1 VAL A  53      13.452  12.272   3.158  1.00  1.05           H  
ATOM    799 1HG2 VAL A  53      13.746  14.430   5.261  1.00  1.05           H  
ATOM    800 2HG2 VAL A  53      14.364  12.785   5.408  1.00  1.05           H  
ATOM    801 3HG2 VAL A  53      15.462  14.154   5.618  1.00  1.05           H  
ATOM    802  N   HIS A  54      16.514  11.149   4.867  1.00  1.18           N  
ATOM    803  CA  HIS A  54      16.410   9.819   5.418  1.00  1.18           C  
ATOM    804  C   HIS A  54      15.128   9.703   6.214  1.00  1.18           C  
ATOM    805  O   HIS A  54      14.606  10.703   6.698  1.00  1.18           O  
ATOM    806  CB  HIS A  54      17.615   9.533   6.315  1.00  1.18           C  
ATOM    807  CG  HIS A  54      18.945   9.631   5.591  1.00  1.18           C  
ATOM    808  ND1 HIS A  54      20.124   9.147   6.121  1.00  1.18           N  
ATOM    809  CD2 HIS A  54      19.269  10.182   4.394  1.00  1.18           C  
ATOM    810  CE1 HIS A  54      21.114   9.372   5.269  1.00  1.18           C  
ATOM    811  NE2 HIS A  54      20.618   9.990   4.199  1.00  1.18           N  
ATOM    812  H   HIS A  54      17.082  11.848   5.346  1.00  1.18           H  
ATOM    813  HA  HIS A  54      16.385   9.083   4.615  1.00  1.18           H  
ATOM    814 1HB  HIS A  54      17.624  10.252   7.139  1.00  1.18           H  
ATOM    815 2HB  HIS A  54      17.526   8.539   6.743  1.00  1.18           H  
ATOM    816  HD1 HIS A  54      20.238   8.696   7.007  1.00  1.18           H  
ATOM    817  HD2 HIS A  54      18.683  10.684   3.637  1.00  1.18           H  
ATOM    818  HE1 HIS A  54      22.128   9.053   5.504  1.00  1.18           H  
ATOM    819  N   SER A  55      14.649   8.489   6.467  1.00  1.28           N  
ATOM    820  CA  SER A  55      13.498   8.334   7.364  1.00  1.28           C  
ATOM    821  C   SER A  55      13.756   8.971   8.754  1.00  1.28           C  
ATOM    822  O   SER A  55      12.820   9.339   9.462  1.00  1.28           O  
ATOM    823  CB  SER A  55      13.159   6.863   7.533  1.00  1.28           C  
ATOM    824  OG  SER A  55      12.706   6.276   6.336  1.00  1.28           O  
ATOM    825  H   SER A  55      15.036   7.662   6.005  1.00  1.28           H  
ATOM    826  HA  SER A  55      12.641   8.841   6.908  1.00  1.28           H  
ATOM    827 1HB  SER A  55      14.051   6.342   7.867  1.00  1.28           H  
ATOM    828 2HB  SER A  55      12.404   6.765   8.303  1.00  1.28           H  
ATOM    829  HG  SER A  55      13.385   6.500   5.670  1.00  1.28           H  
ATOM    830  N   SER A  56      15.043   9.112   9.134  1.00  1.31           N  
ATOM    831  CA  SER A  56      15.470   9.716  10.405  1.00  1.31           C  
ATOM    832  C   SER A  56      15.410  11.248  10.388  1.00  1.31           C  
ATOM    833  O   SER A  56      15.613  11.895  11.416  1.00  1.31           O  
ATOM    834  CB  SER A  56      16.914   9.369  10.710  1.00  1.31           C  
ATOM    835  OG  SER A  56      17.800  10.054   9.822  1.00  1.31           O  
ATOM    836  H   SER A  56      15.750   8.774   8.501  1.00  1.31           H  
ATOM    837  HA  SER A  56      14.817   9.351  11.201  1.00  1.31           H  
ATOM    838 1HB  SER A  56      17.143   9.641  11.740  1.00  1.31           H  
ATOM    839 2HB  SER A  56      17.058   8.292  10.617  1.00  1.31           H  
ATOM    840  HG  SER A  56      18.691   9.832  10.127  1.00  1.31           H  
ATOM    841  N   GLY A  57      15.215  11.827   9.206  1.00  1.26           N  
ATOM    842  CA  GLY A  57      15.215  13.267   9.000  1.00  1.26           C  
ATOM    843  C   GLY A  57      16.560  13.834   8.515  1.00  1.26           C  
ATOM    844  O   GLY A  57      16.618  14.988   8.092  1.00  1.26           O  
ATOM    845  H   GLY A  57      15.034  11.247   8.395  1.00  1.26           H  
ATOM    846 1HA  GLY A  57      14.442  13.512   8.270  1.00  1.26           H  
ATOM    847 2HA  GLY A  57      14.930  13.758   9.929  1.00  1.26           H  
ATOM    848  N   SER A  58      17.647  13.051   8.578  1.00  1.16           N  
ATOM    849  CA  SER A  58      18.950  13.555   8.098  1.00  1.16           C  
ATOM    850  C   SER A  58      18.925  13.842   6.590  1.00  1.16           C  
ATOM    851  O   SER A  58      18.292  13.099   5.838  1.00  1.16           O  
ATOM    852  CB  SER A  58      20.062  12.579   8.406  1.00  1.16           C  
ATOM    853  OG  SER A  58      21.282  13.034   7.885  1.00  1.16           O  
ATOM    854  H   SER A  58      17.574  12.103   8.966  1.00  1.16           H  
ATOM    855  HA  SER A  58      19.164  14.494   8.614  1.00  1.16           H  
ATOM    856 1HB  SER A  58      20.147  12.446   9.483  1.00  1.16           H  
ATOM    857 2HB  SER A  58      19.819  11.611   7.973  1.00  1.16           H  
ATOM    858  HG  SER A  58      21.107  13.264   6.960  1.00  1.16           H  
ATOM    859  N   THR A  59      19.615  14.907   6.137  1.00  1.04           N  
ATOM    860  CA  THR A  59      19.609  15.211   4.694  1.00  1.04           C  
ATOM    861  C   THR A  59      20.974  15.382   4.019  1.00  1.04           C  
ATOM    862  O   THR A  59      21.997  15.588   4.674  1.00  1.04           O  
ATOM    863  CB  THR A  59      18.796  16.493   4.390  1.00  1.04           C  
ATOM    864  OG1 THR A  59      19.406  17.639   4.991  1.00  1.04           O  
ATOM    865  CG2 THR A  59      17.405  16.369   4.889  1.00  1.04           C  
ATOM    866  H   THR A  59      20.121  15.498   6.783  1.00  1.04           H  
ATOM    867  HA  THR A  59      19.119  14.383   4.198  1.00  1.04           H  
ATOM    868  HB  THR A  59      18.767  16.639   3.312  1.00  1.04           H  
ATOM    869  HG1 THR A  59      18.967  18.426   4.617  1.00  1.04           H  
ATOM    870 1HG2 THR A  59      16.868  17.266   4.644  1.00  1.04           H  
ATOM    871 2HG2 THR A  59      16.951  15.535   4.419  1.00  1.04           H  
ATOM    872 3HG2 THR A  59      17.402  16.231   5.965  1.00  1.04           H  
ATOM    873  N   SER A  60      20.932  15.363   2.677  1.00  0.93           N  
ATOM    874  CA  SER A  60      22.077  15.584   1.782  1.00  0.93           C  
ATOM    875  C   SER A  60      21.617  16.216   0.462  1.00  0.93           C  
ATOM    876  O   SER A  60      20.551  15.879  -0.058  1.00  0.93           O  
ATOM    877  CB  SER A  60      22.767  14.273   1.477  1.00  0.93           C  
ATOM    878  OG  SER A  60      23.855  14.473   0.620  1.00  0.93           O  
ATOM    879  H   SER A  60      20.027  15.140   2.266  1.00  0.93           H  
ATOM    880  HA  SER A  60      22.777  16.263   2.271  1.00  0.93           H  
ATOM    881 1HB  SER A  60      23.105  13.805   2.402  1.00  0.93           H  
ATOM    882 2HB  SER A  60      22.053  13.594   1.008  1.00  0.93           H  
ATOM    883  HG  SER A  60      23.545  15.076  -0.065  1.00  0.93           H  
ATOM    884  N   TYR A  61      22.421  17.133  -0.098  1.00  0.86           N  
ATOM    885  CA  TYR A  61      22.003  17.796  -1.344  1.00  0.86           C  
ATOM    886  C   TYR A  61      23.079  17.807  -2.429  1.00  0.86           C  
ATOM    887  O   TYR A  61      24.278  17.731  -2.143  1.00  0.86           O  
ATOM    888  CB  TYR A  61      21.598  19.234  -1.041  1.00  0.86           C  
ATOM    889  CG  TYR A  61      20.588  19.330   0.048  1.00  0.86           C  
ATOM    890  CD1 TYR A  61      21.057  19.430   1.354  1.00  0.86           C  
ATOM    891  CD2 TYR A  61      19.243  19.290  -0.200  1.00  0.86           C  
ATOM    892  CE1 TYR A  61      20.190  19.483   2.399  1.00  0.86           C  
ATOM    893  CE2 TYR A  61      18.376  19.344   0.860  1.00  0.86           C  
ATOM    894  CZ  TYR A  61      18.840  19.438   2.158  1.00  0.86           C  
ATOM    895  OH  TYR A  61      17.967  19.476   3.240  1.00  0.86           O  
ATOM    896  H   TYR A  61      23.295  17.385   0.346  1.00  0.86           H  
ATOM    897  HA  TYR A  61      21.144  17.270  -1.753  1.00  0.86           H  
ATOM    898 1HB  TYR A  61      22.458  19.796  -0.747  1.00  0.86           H  
ATOM    899 2HB  TYR A  61      21.186  19.702  -1.938  1.00  0.86           H  
ATOM    900  HD1 TYR A  61      22.131  19.457   1.543  1.00  0.86           H  
ATOM    901  HD2 TYR A  61      18.870  19.212  -1.219  1.00  0.86           H  
ATOM    902  HE1 TYR A  61      20.565  19.554   3.415  1.00  0.86           H  
ATOM    903  HE2 TYR A  61      17.341  19.311   0.675  1.00  0.86           H  
ATOM    904  HH  TYR A  61      17.075  19.276   2.949  1.00  0.86           H  
ATOM    905  N   ASN A  62      22.629  17.903  -3.675  1.00  0.82           N  
ATOM    906  CA  ASN A  62      23.475  18.011  -4.858  1.00  0.82           C  
ATOM    907  C   ASN A  62      24.238  19.357  -4.854  1.00  0.82           C  
ATOM    908  O   ASN A  62      23.647  20.392  -4.523  1.00  0.82           O  
ATOM    909  CB  ASN A  62      22.621  17.868  -6.109  1.00  0.82           C  
ATOM    910  CG  ASN A  62      23.396  17.616  -7.370  1.00  0.82           C  
ATOM    911  OD1 ASN A  62      24.115  16.608  -7.471  1.00  0.82           O  
ATOM    912  ND2 ASN A  62      23.268  18.497  -8.332  1.00  0.82           N  
ATOM    913  H   ASN A  62      21.616  17.915  -3.826  1.00  0.82           H  
ATOM    914  HA  ASN A  62      24.167  17.182  -4.840  1.00  0.82           H  
ATOM    915 1HB  ASN A  62      21.926  17.048  -5.959  1.00  0.82           H  
ATOM    916 2HB  ASN A  62      22.022  18.771  -6.238  1.00  0.82           H  
ATOM    917 1HD2 ASN A  62      23.752  18.374  -9.198  1.00  0.82           H  
ATOM    918 2HD2 ASN A  62      22.678  19.292  -8.203  1.00  0.82           H  
ATOM    919  N   PRO A  63      25.540  19.399  -5.187  1.00  0.79           N  
ATOM    920  CA  PRO A  63      26.327  20.615  -5.274  1.00  0.79           C  
ATOM    921  C   PRO A  63      25.625  21.632  -6.158  1.00  0.79           C  
ATOM    922  O   PRO A  63      24.949  21.275  -7.125  1.00  0.79           O  
ATOM    923  CB  PRO A  63      27.641  20.123  -5.884  1.00  0.79           C  
ATOM    924  CG  PRO A  63      27.746  18.684  -5.427  1.00  0.79           C  
ATOM    925  CD  PRO A  63      26.326  18.161  -5.439  1.00  0.79           C  
ATOM    926  HA  PRO A  63      26.487  21.021  -4.265  1.00  0.79           H  
ATOM    927 1HB  PRO A  63      27.605  20.223  -6.981  1.00  0.79           H  
ATOM    928 2HB  PRO A  63      28.473  20.748  -5.534  1.00  0.79           H  
ATOM    929 1HG  PRO A  63      28.408  18.120  -6.105  1.00  0.79           H  
ATOM    930 2HG  PRO A  63      28.205  18.637  -4.433  1.00  0.79           H  
ATOM    931 1HD  PRO A  63      26.093  17.720  -6.408  1.00  0.79           H  
ATOM    932 2HD  PRO A  63      26.240  17.449  -4.608  1.00  0.79           H  
ATOM    933  N   SER A  64      25.767  22.904  -5.777  1.00  0.77           N  
ATOM    934  CA  SER A  64      25.148  24.099  -6.373  1.00  0.77           C  
ATOM    935  C   SER A  64      23.724  24.348  -5.839  1.00  0.77           C  
ATOM    936  O   SER A  64      23.199  25.463  -5.985  1.00  0.77           O  
ATOM    937  CB  SER A  64      25.125  24.026  -7.903  1.00  0.77           C  
ATOM    938  OG  SER A  64      24.027  23.315  -8.394  1.00  0.77           O  
ATOM    939  H   SER A  64      26.369  23.067  -4.982  1.00  0.77           H  
ATOM    940  HA  SER A  64      25.757  24.961  -6.101  1.00  0.77           H  
ATOM    941 1HB  SER A  64      25.107  25.038  -8.305  1.00  0.77           H  
ATOM    942 2HB  SER A  64      26.043  23.558  -8.256  1.00  0.77           H  
ATOM    943  HG  SER A  64      24.115  22.427  -8.023  1.00  0.77           H  
ATOM    944  N   LEU A  65      23.132  23.344  -5.177  1.00  0.75           N  
ATOM    945  CA  LEU A  65      21.819  23.469  -4.551  1.00  0.75           C  
ATOM    946  C   LEU A  65      21.902  23.374  -3.026  1.00  0.75           C  
ATOM    947  O   LEU A  65      20.942  23.652  -2.312  1.00  0.75           O  
ATOM    948  CB  LEU A  65      20.875  22.429  -5.143  1.00  0.75           C  
ATOM    949  CG  LEU A  65      20.608  22.635  -6.631  1.00  0.75           C  
ATOM    950  CD1 LEU A  65      19.804  21.521  -7.168  1.00  0.75           C  
ATOM    951  CD2 LEU A  65      19.843  23.947  -6.798  1.00  0.75           C  
ATOM    952  H   LEU A  65      23.584  22.430  -5.109  1.00  0.75           H  
ATOM    953  HA  LEU A  65      21.419  24.449  -4.803  1.00  0.75           H  
ATOM    954 1HB  LEU A  65      21.328  21.444  -5.020  1.00  0.75           H  
ATOM    955 2HB  LEU A  65      19.945  22.445  -4.612  1.00  0.75           H  
ATOM    956  HG  LEU A  65      21.557  22.674  -7.168  1.00  0.75           H  
ATOM    957 1HD1 LEU A  65      19.615  21.684  -8.231  1.00  0.75           H  
ATOM    958 2HD1 LEU A  65      20.334  20.574  -7.032  1.00  0.75           H  
ATOM    959 3HD1 LEU A  65      18.874  21.510  -6.632  1.00  0.75           H  
ATOM    960 1HD2 LEU A  65      19.644  24.134  -7.857  1.00  0.75           H  
ATOM    961 2HD2 LEU A  65      18.900  23.893  -6.266  1.00  0.75           H  
ATOM    962 3HD2 LEU A  65      20.437  24.748  -6.391  1.00  0.75           H  
ATOM    963  N   LYS A  66      23.092  23.100  -2.509  1.00  0.72           N  
ATOM    964  CA  LYS A  66      23.293  22.938  -1.065  1.00  0.72           C  
ATOM    965  C   LYS A  66      22.901  24.184  -0.258  1.00  0.72           C  
ATOM    966  O   LYS A  66      22.497  24.079   0.898  1.00  0.72           O  
ATOM    967  CB  LYS A  66      24.756  22.572  -0.783  1.00  0.72           C  
ATOM    968  CG  LYS A  66      25.134  21.151  -1.214  1.00  0.72           C  
ATOM    969  CD  LYS A  66      26.587  20.831  -0.953  1.00  0.72           C  
ATOM    970  CE  LYS A  66      26.893  19.393  -1.342  1.00  0.72           C  
ATOM    971  NZ  LYS A  66      28.313  19.040  -1.110  1.00  0.72           N  
ATOM    972  H   LYS A  66      23.862  22.923  -3.137  1.00  0.72           H  
ATOM    973  HA  LYS A  66      22.657  22.122  -0.725  1.00  0.72           H  
ATOM    974 1HB  LYS A  66      25.412  23.270  -1.301  1.00  0.72           H  
ATOM    975 2HB  LYS A  66      24.953  22.666   0.284  1.00  0.72           H  
ATOM    976 1HG  LYS A  66      24.555  20.443  -0.642  1.00  0.72           H  
ATOM    977 2HG  LYS A  66      24.907  21.003  -2.270  1.00  0.72           H  
ATOM    978 1HD  LYS A  66      27.219  21.499  -1.537  1.00  0.72           H  
ATOM    979 2HD  LYS A  66      26.811  20.974   0.104  1.00  0.72           H  
ATOM    980 1HE  LYS A  66      26.264  18.727  -0.753  1.00  0.72           H  
ATOM    981 2HE  LYS A  66      26.658  19.251  -2.394  1.00  0.72           H  
ATOM    982 1HZ  LYS A  66      28.460  18.078  -1.381  1.00  0.72           H  
ATOM    983 2HZ  LYS A  66      28.903  19.642  -1.662  1.00  0.72           H  
ATOM    984 3HZ  LYS A  66      28.532  19.153  -0.132  1.00  0.72           H  
ATOM    985  N   SER A  67      23.052  25.362  -0.862  1.00  0.69           N  
ATOM    986  CA  SER A  67      22.707  26.622  -0.213  1.00  0.69           C  
ATOM    987  C   SER A  67      21.335  27.163  -0.639  1.00  0.69           C  
ATOM    988  O   SER A  67      20.966  28.276  -0.254  1.00  0.69           O  
ATOM    989  CB  SER A  67      23.767  27.664  -0.503  1.00  0.69           C  
ATOM    990  OG  SER A  67      25.005  27.292   0.039  1.00  0.69           O  
ATOM    991  H   SER A  67      23.400  25.376  -1.807  1.00  0.69           H  
ATOM    992  HA  SER A  67      22.681  26.453   0.863  1.00  0.69           H  
ATOM    993 1HB  SER A  67      23.860  27.792  -1.582  1.00  0.69           H  
ATOM    994 2HB  SER A  67      23.456  28.619  -0.085  1.00  0.69           H  
ATOM    995  HG  SER A  67      24.854  27.174   0.982  1.00  0.69           H  
ATOM    996  N   ARG A  68      20.613  26.423  -1.489  1.00  0.67           N  
ATOM    997  CA  ARG A  68      19.326  26.886  -2.016  1.00  0.67           C  
ATOM    998  C   ARG A  68      18.159  25.928  -1.747  1.00  0.67           C  
ATOM    999  O   ARG A  68      17.005  26.360  -1.664  1.00  0.67           O  
ATOM   1000  CB  ARG A  68      19.430  27.151  -3.513  1.00  0.67           C  
ATOM   1001  CG  ARG A  68      20.324  28.314  -3.905  1.00  0.67           C  
ATOM   1002  CD  ARG A  68      20.289  28.593  -5.386  1.00  0.67           C  
ATOM   1003  NE  ARG A  68      21.015  27.608  -6.202  1.00  0.67           N  
ATOM   1004  CZ  ARG A  68      20.802  27.397  -7.512  1.00  0.67           C  
ATOM   1005  NH1 ARG A  68      19.858  28.030  -8.170  1.00  0.67           N  
ATOM   1006  NH2 ARG A  68      21.576  26.531  -8.121  1.00  0.67           N  
ATOM   1007  H   ARG A  68      20.939  25.500  -1.754  1.00  0.67           H  
ATOM   1008  HA  ARG A  68      19.089  27.835  -1.535  1.00  0.67           H  
ATOM   1009 1HB  ARG A  68      19.775  26.253  -4.030  1.00  0.67           H  
ATOM   1010 2HB  ARG A  68      18.466  27.400  -3.888  1.00  0.67           H  
ATOM   1011 1HG  ARG A  68      19.988  29.211  -3.381  1.00  0.67           H  
ATOM   1012 2HG  ARG A  68      21.353  28.089  -3.621  1.00  0.67           H  
ATOM   1013 1HD  ARG A  68      19.246  28.603  -5.720  1.00  0.67           H  
ATOM   1014 2HD  ARG A  68      20.728  29.572  -5.572  1.00  0.67           H  
ATOM   1015  HE  ARG A  68      21.776  27.045  -5.783  1.00  0.67           H  
ATOM   1016 1HH1 ARG A  68      19.250  28.690  -7.693  1.00  0.67           H  
ATOM   1017 2HH1 ARG A  68      19.720  27.826  -9.153  1.00  0.67           H  
ATOM   1018 1HH2 ARG A  68      22.305  26.065  -7.557  1.00  0.67           H  
ATOM   1019 2HH2 ARG A  68      21.459  26.334  -9.102  1.00  0.67           H  
ATOM   1020  N   VAL A  69      18.445  24.632  -1.628  1.00  0.66           N  
ATOM   1021  CA  VAL A  69      17.399  23.633  -1.454  1.00  0.66           C  
ATOM   1022  C   VAL A  69      17.372  22.974  -0.086  1.00  0.66           C  
ATOM   1023  O   VAL A  69      18.378  22.467   0.406  1.00  0.66           O  
ATOM   1024  CB  VAL A  69      17.530  22.502  -2.493  1.00  0.66           C  
ATOM   1025  CG1 VAL A  69      16.485  21.429  -2.242  1.00  0.66           C  
ATOM   1026  CG2 VAL A  69      17.321  23.054  -3.846  1.00  0.66           C  
ATOM   1027  H   VAL A  69      19.401  24.317  -1.711  1.00  0.66           H  
ATOM   1028  HA  VAL A  69      16.451  24.122  -1.620  1.00  0.66           H  
ATOM   1029  HB  VAL A  69      18.522  22.049  -2.416  1.00  0.66           H  
ATOM   1030 1HG1 VAL A  69      16.579  20.640  -2.983  1.00  0.66           H  
ATOM   1031 2HG1 VAL A  69      16.627  21.009  -1.258  1.00  0.66           H  
ATOM   1032 3HG1 VAL A  69      15.501  21.884  -2.310  1.00  0.66           H  
ATOM   1033 1HG2 VAL A  69      17.409  22.262  -4.587  1.00  0.66           H  
ATOM   1034 2HG2 VAL A  69      16.325  23.485  -3.887  1.00  0.66           H  
ATOM   1035 3HG2 VAL A  69      18.069  23.821  -4.034  1.00  0.66           H  
ATOM   1036  N   THR A  70      16.175  22.965   0.498  1.00  0.68           N  
ATOM   1037  CA  THR A  70      15.923  22.287   1.756  1.00  0.68           C  
ATOM   1038  C   THR A  70      14.895  21.182   1.543  1.00  0.68           C  
ATOM   1039  O   THR A  70      13.845  21.389   0.935  1.00  0.68           O  
ATOM   1040  CB  THR A  70      15.424  23.250   2.852  1.00  0.68           C  
ATOM   1041  OG1 THR A  70      16.431  24.238   3.112  1.00  0.68           O  
ATOM   1042  CG2 THR A  70      15.107  22.487   4.137  1.00  0.68           C  
ATOM   1043  H   THR A  70      15.415  23.451   0.027  1.00  0.68           H  
ATOM   1044  HA  THR A  70      16.845  21.828   2.101  1.00  0.68           H  
ATOM   1045  HB  THR A  70      14.522  23.752   2.507  1.00  0.68           H  
ATOM   1046  HG1 THR A  70      17.280  23.800   3.242  1.00  0.68           H  
ATOM   1047 1HG2 THR A  70      14.758  23.186   4.895  1.00  0.68           H  
ATOM   1048 2HG2 THR A  70      14.330  21.748   3.947  1.00  0.68           H  
ATOM   1049 3HG2 THR A  70      16.004  21.982   4.495  1.00  0.68           H  
ATOM   1050  N   ILE A  71      15.211  19.998   2.030  1.00  0.73           N  
ATOM   1051  CA  ILE A  71      14.323  18.844   1.920  1.00  0.73           C  
ATOM   1052  C   ILE A  71      13.965  18.371   3.308  1.00  0.73           C  
ATOM   1053  O   ILE A  71      14.798  18.424   4.209  1.00  0.73           O  
ATOM   1054  CB  ILE A  71      14.917  17.718   1.044  1.00  0.73           C  
ATOM   1055  CG1 ILE A  71      15.061  18.217  -0.408  1.00  0.73           C  
ATOM   1056  CG2 ILE A  71      14.040  16.487   1.058  1.00  0.73           C  
ATOM   1057  CD1 ILE A  71      15.890  17.333  -1.248  1.00  0.73           C  
ATOM   1058  H   ILE A  71      16.103  19.891   2.505  1.00  0.73           H  
ATOM   1059  HA  ILE A  71      13.410  19.166   1.440  1.00  0.73           H  
ATOM   1060  HB  ILE A  71      15.903  17.450   1.425  1.00  0.73           H  
ATOM   1061 1HG1 ILE A  71      14.067  18.270  -0.851  1.00  0.73           H  
ATOM   1062 2HG1 ILE A  71      15.476  19.198  -0.415  1.00  0.73           H  
ATOM   1063 1HG2 ILE A  71      14.490  15.709   0.446  1.00  0.73           H  
ATOM   1064 2HG2 ILE A  71      13.933  16.139   2.059  1.00  0.73           H  
ATOM   1065 3HG2 ILE A  71      13.058  16.735   0.661  1.00  0.73           H  
ATOM   1066 1HD1 ILE A  71      15.948  17.727  -2.264  1.00  0.73           H  
ATOM   1067 2HD1 ILE A  71      16.877  17.290  -0.810  1.00  0.73           H  
ATOM   1068 3HD1 ILE A  71      15.459  16.341  -1.269  1.00  0.73           H  
ATOM   1069  N   SER A  72      12.700  18.038   3.502  1.00  0.80           N  
ATOM   1070  CA  SER A  72      12.232  17.630   4.817  1.00  0.80           C  
ATOM   1071  C   SER A  72      11.140  16.573   4.782  1.00  0.80           C  
ATOM   1072  O   SER A  72      10.524  16.312   3.744  1.00  0.80           O  
ATOM   1073  CB  SER A  72      11.716  18.853   5.563  1.00  0.80           C  
ATOM   1074  OG  SER A  72      10.577  19.390   4.938  1.00  0.80           O  
ATOM   1075  H   SER A  72      12.073  18.061   2.699  1.00  0.80           H  
ATOM   1076  HA  SER A  72      13.078  17.215   5.366  1.00  0.80           H  
ATOM   1077 1HB  SER A  72      11.470  18.575   6.587  1.00  0.80           H  
ATOM   1078 2HB  SER A  72      12.499  19.610   5.610  1.00  0.80           H  
ATOM   1079  HG  SER A  72      10.881  19.772   4.104  1.00  0.80           H  
ATOM   1080  N   VAL A  73      10.888  15.982   5.949  1.00  0.89           N  
ATOM   1081  CA  VAL A  73       9.824  15.000   6.106  1.00  0.89           C  
ATOM   1082  C   VAL A  73       8.938  15.285   7.311  1.00  0.89           C  
ATOM   1083  O   VAL A  73       9.420  15.649   8.387  1.00  0.89           O  
ATOM   1084  CB  VAL A  73      10.422  13.582   6.226  1.00  0.89           C  
ATOM   1085  CG1 VAL A  73      11.386  13.501   7.389  1.00  0.89           C  
ATOM   1086  CG2 VAL A  73       9.296  12.559   6.453  1.00  0.89           C  
ATOM   1087  H   VAL A  73      11.440  16.234   6.756  1.00  0.89           H  
ATOM   1088  HA  VAL A  73       9.193  15.026   5.218  1.00  0.89           H  
ATOM   1089  HB  VAL A  73      10.967  13.357   5.320  1.00  0.89           H  
ATOM   1090 1HG1 VAL A  73      11.803  12.489   7.444  1.00  0.89           H  
ATOM   1091 2HG1 VAL A  73      12.194  14.215   7.242  1.00  0.89           H  
ATOM   1092 3HG1 VAL A  73      10.864  13.729   8.315  1.00  0.89           H  
ATOM   1093 1HG2 VAL A  73       9.722  11.560   6.527  1.00  0.89           H  
ATOM   1094 2HG2 VAL A  73       8.777  12.777   7.371  1.00  0.89           H  
ATOM   1095 3HG2 VAL A  73       8.588  12.598   5.621  1.00  0.89           H  
ATOM   1096  N   ASP A  74       7.641  15.083   7.117  1.00  0.98           N  
ATOM   1097  CA  ASP A  74       6.643  15.194   8.161  1.00  0.98           C  
ATOM   1098  C   ASP A  74       5.816  13.939   8.129  1.00  0.98           C  
ATOM   1099  O   ASP A  74       4.836  13.812   7.372  1.00  0.98           O  
ATOM   1100  CB  ASP A  74       5.751  16.419   7.986  1.00  0.98           C  
ATOM   1101  CG  ASP A  74       4.697  16.568   9.130  1.00  0.98           C  
ATOM   1102  OD1 ASP A  74       4.457  15.613   9.878  1.00  0.98           O  
ATOM   1103  OD2 ASP A  74       4.119  17.641   9.227  1.00  0.98           O  
ATOM   1104  H   ASP A  74       7.333  14.801   6.185  1.00  0.98           H  
ATOM   1105  HA  ASP A  74       7.142  15.255   9.129  1.00  0.98           H  
ATOM   1106 1HB  ASP A  74       6.370  17.317   7.953  1.00  0.98           H  
ATOM   1107 2HB  ASP A  74       5.225  16.347   7.030  1.00  0.98           H  
ATOM   1108  N   THR A  75       6.166  13.027   9.014  1.00  1.04           N  
ATOM   1109  CA  THR A  75       5.553  11.728   8.998  1.00  1.04           C  
ATOM   1110  C   THR A  75       4.102  11.759   9.458  1.00  1.04           C  
ATOM   1111  O   THR A  75       3.348  10.842   9.150  1.00  1.04           O  
ATOM   1112  CB  THR A  75       6.360  10.749   9.876  1.00  1.04           C  
ATOM   1113  OG1 THR A  75       6.376  11.222  11.232  1.00  1.04           O  
ATOM   1114  CG2 THR A  75       7.800  10.647   9.374  1.00  1.04           C  
ATOM   1115  H   THR A  75       6.929  13.223   9.653  1.00  1.04           H  
ATOM   1116  HA  THR A  75       5.572  11.369   7.974  1.00  1.04           H  
ATOM   1117  HB  THR A  75       5.895   9.766   9.842  1.00  1.04           H  
ATOM   1118  HG1 THR A  75       5.473  11.387  11.522  1.00  1.04           H  
ATOM   1119 1HG2 THR A  75       8.358   9.951  10.002  1.00  1.04           H  
ATOM   1120 2HG2 THR A  75       7.809  10.290   8.350  1.00  1.04           H  
ATOM   1121 3HG2 THR A  75       8.274  11.627   9.418  1.00  1.04           H  
ATOM   1122  N   SER A  76       3.653  12.831  10.122  1.00  1.05           N  
ATOM   1123  CA  SER A  76       2.282  12.817  10.626  1.00  1.05           C  
ATOM   1124  C   SER A  76       1.266  13.048   9.508  1.00  1.05           C  
ATOM   1125  O   SER A  76       0.067  12.828   9.694  1.00  1.05           O  
ATOM   1126  CB  SER A  76       2.095  13.830  11.749  1.00  1.05           C  
ATOM   1127  OG  SER A  76       2.155  15.158  11.302  1.00  1.05           O  
ATOM   1128  H   SER A  76       4.240  13.663  10.268  1.00  1.05           H  
ATOM   1129  HA  SER A  76       2.090  11.829  11.044  1.00  1.05           H  
ATOM   1130 1HB  SER A  76       1.135  13.653  12.231  1.00  1.05           H  
ATOM   1131 2HB  SER A  76       2.866  13.670  12.496  1.00  1.05           H  
ATOM   1132  HG  SER A  76       3.009  15.259  10.816  1.00  1.05           H  
ATOM   1133  N   LYS A  77       1.748  13.499   8.349  1.00  1.02           N  
ATOM   1134  CA  LYS A  77       0.897  13.742   7.195  1.00  1.02           C  
ATOM   1135  C   LYS A  77       1.350  12.877   6.028  1.00  1.02           C  
ATOM   1136  O   LYS A  77       0.890  13.048   4.896  1.00  1.02           O  
ATOM   1137  CB  LYS A  77       0.926  15.223   6.804  1.00  1.02           C  
ATOM   1138  CG  LYS A  77       0.365  16.172   7.885  1.00  1.02           C  
ATOM   1139  CD  LYS A  77       0.182  17.616   7.371  1.00  1.02           C  
ATOM   1140  CE  LYS A  77       1.514  18.373   7.221  1.00  1.02           C  
ATOM   1141  NZ  LYS A  77       2.129  18.721   8.533  1.00  1.02           N  
ATOM   1142  H   LYS A  77       2.751  13.668   8.251  1.00  1.02           H  
ATOM   1143  HA  LYS A  77      -0.126  13.461   7.444  1.00  1.02           H  
ATOM   1144 1HB  LYS A  77       1.960  15.520   6.599  1.00  1.02           H  
ATOM   1145 2HB  LYS A  77       0.351  15.368   5.894  1.00  1.02           H  
ATOM   1146 1HG  LYS A  77      -0.596  15.795   8.239  1.00  1.02           H  
ATOM   1147 2HG  LYS A  77       1.060  16.189   8.731  1.00  1.02           H  
ATOM   1148 1HD  LYS A  77      -0.320  17.591   6.403  1.00  1.02           H  
ATOM   1149 2HD  LYS A  77      -0.445  18.162   8.071  1.00  1.02           H  
ATOM   1150 1HE  LYS A  77       2.215  17.756   6.663  1.00  1.02           H  
ATOM   1151 2HE  LYS A  77       1.329  19.293   6.668  1.00  1.02           H  
ATOM   1152 1HZ  LYS A  77       3.007  19.197   8.393  1.00  1.02           H  
ATOM   1153 2HZ  LYS A  77       1.518  19.292   9.078  1.00  1.02           H  
ATOM   1154 3HZ  LYS A  77       2.349  17.865   9.062  1.00  1.02           H  
ATOM   1155  N   ASN A  78       2.302  11.977   6.302  1.00  0.94           N  
ATOM   1156  CA  ASN A  78       2.933  11.124   5.299  1.00  0.94           C  
ATOM   1157  C   ASN A  78       3.493  11.946   4.132  1.00  0.94           C  
ATOM   1158  O   ASN A  78       3.371  11.552   2.966  1.00  0.94           O  
ATOM   1159  CB  ASN A  78       1.963  10.079   4.785  1.00  0.94           C  
ATOM   1160  CG  ASN A  78       1.456   9.135   5.858  1.00  0.94           C  
ATOM   1161  OD1 ASN A  78       2.183   8.718   6.764  1.00  0.94           O  
ATOM   1162  ND2 ASN A  78       0.200   8.785   5.756  1.00  0.94           N  
ATOM   1163  H   ASN A  78       2.590  11.843   7.271  1.00  0.94           H  
ATOM   1164  HA  ASN A  78       3.776  10.627   5.759  1.00  0.94           H  
ATOM   1165 1HB  ASN A  78       1.111  10.554   4.290  1.00  0.94           H  
ATOM   1166 2HB  ASN A  78       2.477   9.489   4.038  1.00  0.94           H  
ATOM   1167 1HD2 ASN A  78      -0.200   8.162   6.428  1.00  0.94           H  
ATOM   1168 2HD2 ASN A  78      -0.357   9.139   5.005  1.00  0.94           H  
ATOM   1169  N   ASN A  79       4.085  13.106   4.438  1.00  0.86           N  
ATOM   1170  CA  ASN A  79       4.631  13.973   3.391  1.00  0.86           C  
ATOM   1171  C   ASN A  79       6.135  14.195   3.415  1.00  0.86           C  
ATOM   1172  O   ASN A  79       6.771  14.333   4.467  1.00  0.86           O  
ATOM   1173  CB  ASN A  79       3.980  15.348   3.389  1.00  0.86           C  
ATOM   1174  CG  ASN A  79       2.545  15.404   2.938  1.00  0.86           C  
ATOM   1175  OD1 ASN A  79       2.124  14.711   2.011  1.00  0.86           O  
ATOM   1176  ND2 ASN A  79       1.792  16.263   3.569  1.00  0.86           N  
ATOM   1177  H   ASN A  79       4.180  13.380   5.418  1.00  0.86           H  
ATOM   1178  HA  ASN A  79       4.414  13.502   2.432  1.00  0.86           H  
ATOM   1179 1HB  ASN A  79       4.033  15.759   4.401  1.00  0.86           H  
ATOM   1180 2HB  ASN A  79       4.564  16.007   2.748  1.00  0.86           H  
ATOM   1181 1HD2 ASN A  79       0.829  16.370   3.316  1.00  0.86           H  
ATOM   1182 2HD2 ASN A  79       2.189  16.815   4.299  1.00  0.86           H  
ATOM   1183  N   PHE A  80       6.673  14.361   2.223  1.00  0.77           N  
ATOM   1184  CA  PHE A  80       8.047  14.774   2.023  1.00  0.77           C  
ATOM   1185  C   PHE A  80       7.987  16.077   1.247  1.00  0.77           C  
ATOM   1186  O   PHE A  80       7.065  16.293   0.454  1.00  0.77           O  
ATOM   1187  CB  PHE A  80       8.825  13.683   1.298  1.00  0.77           C  
ATOM   1188  CG  PHE A  80       8.902  12.456   2.130  1.00  0.77           C  
ATOM   1189  CD1 PHE A  80       7.855  11.547   2.146  1.00  0.77           C  
ATOM   1190  CD2 PHE A  80      10.003  12.207   2.890  1.00  0.77           C  
ATOM   1191  CE1 PHE A  80       7.914  10.430   2.941  1.00  0.77           C  
ATOM   1192  CE2 PHE A  80      10.073  11.089   3.667  1.00  0.77           C  
ATOM   1193  CZ  PHE A  80       9.021  10.205   3.702  1.00  0.77           C  
ATOM   1194  H   PHE A  80       6.092  14.173   1.402  1.00  0.77           H  
ATOM   1195  HA  PHE A  80       8.516  14.967   2.985  1.00  0.77           H  
ATOM   1196 1HB  PHE A  80       8.342  13.430   0.365  1.00  0.77           H  
ATOM   1197 2HB  PHE A  80       9.838  14.021   1.080  1.00  0.77           H  
ATOM   1198  HD1 PHE A  80       6.970  11.743   1.534  1.00  0.77           H  
ATOM   1199  HD2 PHE A  80      10.820  12.914   2.872  1.00  0.77           H  
ATOM   1200  HE1 PHE A  80       7.088   9.732   2.963  1.00  0.77           H  
ATOM   1201  HE2 PHE A  80      10.961  10.903   4.274  1.00  0.77           H  
ATOM   1202  HZ  PHE A  80       9.082   9.323   4.326  1.00  0.77           H  
ATOM   1203  N   SER A  81       8.940  16.960   1.457  1.00  0.71           N  
ATOM   1204  CA  SER A  81       8.876  18.219   0.732  1.00  0.71           C  
ATOM   1205  C   SER A  81      10.214  18.749   0.304  1.00  0.71           C  
ATOM   1206  O   SER A  81      11.252  18.434   0.882  1.00  0.71           O  
ATOM   1207  CB  SER A  81       8.195  19.271   1.599  1.00  0.71           C  
ATOM   1208  OG  SER A  81       8.947  19.546   2.752  1.00  0.71           O  
ATOM   1209  H   SER A  81       9.668  16.769   2.143  1.00  0.71           H  
ATOM   1210  HA  SER A  81       8.285  18.072  -0.168  1.00  0.71           H  
ATOM   1211 1HB  SER A  81       8.065  20.185   1.018  1.00  0.71           H  
ATOM   1212 2HB  SER A  81       7.205  18.916   1.879  1.00  0.71           H  
ATOM   1213  HG  SER A  81       8.965  18.715   3.250  1.00  0.71           H  
ATOM   1214  N   LEU A  82      10.157  19.616  -0.696  1.00  0.68           N  
ATOM   1215  CA  LEU A  82      11.331  20.290  -1.216  1.00  0.68           C  
ATOM   1216  C   LEU A  82      11.073  21.770  -1.375  1.00  0.68           C  
ATOM   1217  O   LEU A  82      10.095  22.185  -2.000  1.00  0.68           O  
ATOM   1218  CB  LEU A  82      11.717  19.686  -2.566  1.00  0.68           C  
ATOM   1219  CG  LEU A  82      12.963  20.259  -3.230  1.00  0.68           C  
ATOM   1220  CD1 LEU A  82      13.608  19.192  -4.041  1.00  0.68           C  
ATOM   1221  CD2 LEU A  82      12.590  21.447  -4.149  1.00  0.68           C  
ATOM   1222  H   LEU A  82       9.247  19.803  -1.117  1.00  0.68           H  
ATOM   1223  HA  LEU A  82      12.151  20.159  -0.516  1.00  0.68           H  
ATOM   1224 1HB  LEU A  82      11.898  18.632  -2.412  1.00  0.68           H  
ATOM   1225 2HB  LEU A  82      10.881  19.795  -3.255  1.00  0.68           H  
ATOM   1226  HG  LEU A  82      13.654  20.585  -2.464  1.00  0.68           H  
ATOM   1227 1HD1 LEU A  82      14.492  19.592  -4.495  1.00  0.68           H  
ATOM   1228 2HD1 LEU A  82      13.871  18.372  -3.389  1.00  0.68           H  
ATOM   1229 3HD1 LEU A  82      12.920  18.849  -4.810  1.00  0.68           H  
ATOM   1230 1HD2 LEU A  82      13.494  21.843  -4.618  1.00  0.68           H  
ATOM   1231 2HD2 LEU A  82      11.898  21.110  -4.924  1.00  0.68           H  
ATOM   1232 3HD2 LEU A  82      12.119  22.232  -3.567  1.00  0.68           H  
ATOM   1233  N   LYS A  83      11.987  22.572  -0.845  1.00  0.66           N  
ATOM   1234  CA  LYS A  83      11.869  24.009  -0.951  1.00  0.66           C  
ATOM   1235  C   LYS A  83      13.124  24.621  -1.561  1.00  0.66           C  
ATOM   1236  O   LYS A  83      14.224  24.456  -1.033  1.00  0.66           O  
ATOM   1237  CB  LYS A  83      11.605  24.592   0.442  1.00  0.66           C  
ATOM   1238  CG  LYS A  83      11.401  26.100   0.494  1.00  0.66           C  
ATOM   1239  CD  LYS A  83      11.137  26.539   1.939  1.00  0.66           C  
ATOM   1240  CE  LYS A  83      10.925  28.033   2.055  1.00  0.66           C  
ATOM   1241  NZ  LYS A  83      10.707  28.453   3.467  1.00  0.66           N  
ATOM   1242  H   LYS A  83      12.756  22.167  -0.319  1.00  0.66           H  
ATOM   1243  HA  LYS A  83      11.033  24.247  -1.595  1.00  0.66           H  
ATOM   1244 1HB  LYS A  83      10.711  24.128   0.857  1.00  0.66           H  
ATOM   1245 2HB  LYS A  83      12.438  24.344   1.099  1.00  0.66           H  
ATOM   1246 1HG  LYS A  83      12.291  26.606   0.110  1.00  0.66           H  
ATOM   1247 2HG  LYS A  83      10.551  26.372  -0.136  1.00  0.66           H  
ATOM   1248 1HD  LYS A  83      10.246  26.029   2.310  1.00  0.66           H  
ATOM   1249 2HD  LYS A  83      11.983  26.253   2.562  1.00  0.66           H  
ATOM   1250 1HE  LYS A  83      11.797  28.553   1.660  1.00  0.66           H  
ATOM   1251 2HE  LYS A  83      10.049  28.312   1.474  1.00  0.66           H  
ATOM   1252 1HZ  LYS A  83      10.565  29.452   3.503  1.00  0.66           H  
ATOM   1253 2HZ  LYS A  83       9.891  27.984   3.838  1.00  0.66           H  
ATOM   1254 3HZ  LYS A  83      11.515  28.207   4.021  1.00  0.66           H  
ATOM   1255  N   LEU A  84      12.948  25.310  -2.686  1.00  0.66           N  
ATOM   1256  CA  LEU A  84      14.033  25.992  -3.393  1.00  0.66           C  
ATOM   1257  C   LEU A  84      13.891  27.483  -3.183  1.00  0.66           C  
ATOM   1258  O   LEU A  84      12.952  28.100  -3.691  1.00  0.66           O  
ATOM   1259  CB  LEU A  84      14.027  25.603  -4.881  1.00  0.66           C  
ATOM   1260  CG  LEU A  84      15.008  26.364  -5.813  1.00  0.66           C  
ATOM   1261  CD1 LEU A  84      16.398  26.230  -5.341  1.00  0.66           C  
ATOM   1262  CD2 LEU A  84      14.924  25.771  -7.229  1.00  0.66           C  
ATOM   1263  H   LEU A  84      12.000  25.392  -3.050  1.00  0.66           H  
ATOM   1264  HA  LEU A  84      14.982  25.675  -2.966  1.00  0.66           H  
ATOM   1265 1HB  LEU A  84      14.257  24.542  -4.959  1.00  0.66           H  
ATOM   1266 2HB  LEU A  84      13.034  25.758  -5.266  1.00  0.66           H  
ATOM   1267  HG  LEU A  84      14.746  27.421  -5.817  1.00  0.66           H  
ATOM   1268 1HD1 LEU A  84      17.061  26.784  -6.008  1.00  0.66           H  
ATOM   1269 2HD1 LEU A  84      16.455  26.628  -4.338  1.00  0.66           H  
ATOM   1270 3HD1 LEU A  84      16.674  25.205  -5.346  1.00  0.66           H  
ATOM   1271 1HD2 LEU A  84      15.614  26.307  -7.880  1.00  0.66           H  
ATOM   1272 2HD2 LEU A  84      15.208  24.717  -7.197  1.00  0.66           H  
ATOM   1273 3HD2 LEU A  84      13.924  25.842  -7.631  1.00  0.66           H  
ATOM   1274  N   SER A  85      14.796  28.057  -2.378  1.00  0.67           N  
ATOM   1275  CA  SER A  85      14.670  29.450  -1.956  1.00  0.67           C  
ATOM   1276  C   SER A  85      14.756  30.468  -3.072  1.00  0.67           C  
ATOM   1277  O   SER A  85      14.080  31.501  -3.022  1.00  0.67           O  
ATOM   1278  CB  SER A  85      15.751  29.765  -0.958  1.00  0.67           C  
ATOM   1279  OG  SER A  85      17.018  29.739  -1.558  1.00  0.67           O  
ATOM   1280  H   SER A  85      15.573  27.491  -2.030  1.00  0.67           H  
ATOM   1281  HA  SER A  85      13.710  29.568  -1.466  1.00  0.67           H  
ATOM   1282 1HB  SER A  85      15.571  30.744  -0.518  1.00  0.67           H  
ATOM   1283 2HB  SER A  85      15.716  29.028  -0.156  1.00  0.67           H  
ATOM   1284  HG  SER A  85      17.647  29.962  -0.859  1.00  0.67           H  
ATOM   1285  N   SER A  86      15.525  30.148  -4.099  1.00  0.69           N  
ATOM   1286  CA  SER A  86      15.723  31.027  -5.232  1.00  0.69           C  
ATOM   1287  C   SER A  86      15.744  30.218  -6.500  1.00  0.69           C  
ATOM   1288  O   SER A  86      16.716  29.523  -6.809  1.00  0.69           O  
ATOM   1289  CB  SER A  86      17.026  31.801  -5.083  1.00  0.69           C  
ATOM   1290  OG  SER A  86      17.261  32.615  -6.201  1.00  0.69           O  
ATOM   1291  H   SER A  86      16.013  29.267  -4.061  1.00  0.69           H  
ATOM   1292  HA  SER A  86      14.888  31.728  -5.286  1.00  0.69           H  
ATOM   1293 1HB  SER A  86      16.968  32.422  -4.188  1.00  0.69           H  
ATOM   1294 2HB  SER A  86      17.852  31.105  -4.949  1.00  0.69           H  
ATOM   1295  HG  SER A  86      16.418  33.038  -6.398  1.00  0.69           H  
ATOM   1296  N   VAL A  87      14.670  30.353  -7.242  1.00  0.71           N  
ATOM   1297  CA  VAL A  87      14.465  29.604  -8.454  1.00  0.71           C  
ATOM   1298  C   VAL A  87      15.017  30.360  -9.644  1.00  0.71           C  
ATOM   1299  O   VAL A  87      14.809  31.560  -9.766  1.00  0.71           O  
ATOM   1300  CB  VAL A  87      12.971  29.394  -8.642  1.00  0.71           C  
ATOM   1301  CG1 VAL A  87      12.728  28.664  -9.884  1.00  0.71           C  
ATOM   1302  CG2 VAL A  87      12.396  28.670  -7.472  1.00  0.71           C  
ATOM   1303  H   VAL A  87      13.910  30.951  -6.903  1.00  0.71           H  
ATOM   1304  HA  VAL A  87      14.972  28.641  -8.372  1.00  0.71           H  
ATOM   1305  HB  VAL A  87      12.484  30.374  -8.728  1.00  0.71           H  
ATOM   1306 1HG1 VAL A  87      11.687  28.541 -10.011  1.00  0.71           H  
ATOM   1307 2HG1 VAL A  87      13.131  29.218 -10.713  1.00  0.71           H  
ATOM   1308 3HG1 VAL A  87      13.207  27.687  -9.831  1.00  0.71           H  
ATOM   1309 1HG2 VAL A  87      11.353  28.582  -7.641  1.00  0.71           H  
ATOM   1310 2HG2 VAL A  87      12.835  27.711  -7.384  1.00  0.71           H  
ATOM   1311 3HG2 VAL A  87      12.567  29.222  -6.554  1.00  0.71           H  
ATOM   1312  N   THR A  88      15.758  29.681 -10.502  1.00  0.72           N  
ATOM   1313  CA  THR A  88      16.305  30.326 -11.688  1.00  0.72           C  
ATOM   1314  C   THR A  88      15.676  29.725 -12.945  1.00  0.72           C  
ATOM   1315  O   THR A  88      15.023  28.692 -12.887  1.00  0.72           O  
ATOM   1316  CB  THR A  88      17.836  30.172 -11.698  1.00  0.72           C  
ATOM   1317  OG1 THR A  88      18.177  28.784 -11.831  1.00  0.72           O  
ATOM   1318  CG2 THR A  88      18.412  30.700 -10.385  1.00  0.72           C  
ATOM   1319  H   THR A  88      15.957  28.690 -10.337  1.00  0.72           H  
ATOM   1320  HA  THR A  88      16.061  31.389 -11.658  1.00  0.72           H  
ATOM   1321  HB  THR A  88      18.252  30.731 -12.533  1.00  0.72           H  
ATOM   1322  HG1 THR A  88      17.693  28.247 -11.144  1.00  0.72           H  
ATOM   1323 1HG2 THR A  88      19.496  30.590 -10.392  1.00  0.72           H  
ATOM   1324 2HG2 THR A  88      18.156  31.754 -10.269  1.00  0.72           H  
ATOM   1325 3HG2 THR A  88      17.999  30.134  -9.547  1.00  0.72           H  
ATOM   1326  N   ALA A  89      15.891  30.329 -14.110  1.00  0.73           N  
ATOM   1327  CA  ALA A  89      15.300  29.773 -15.339  1.00  0.73           C  
ATOM   1328  C   ALA A  89      15.749  28.328 -15.582  1.00  0.73           C  
ATOM   1329  O   ALA A  89      14.992  27.492 -16.093  1.00  0.73           O  
ATOM   1330  CB  ALA A  89      15.670  30.624 -16.529  1.00  0.73           C  
ATOM   1331  H   ALA A  89      16.439  31.178 -14.146  1.00  0.73           H  
ATOM   1332  HA  ALA A  89      14.218  29.781 -15.226  1.00  0.73           H  
ATOM   1333 1HB  ALA A  89      15.201  30.217 -17.423  1.00  0.73           H  
ATOM   1334 2HB  ALA A  89      15.323  31.646 -16.368  1.00  0.73           H  
ATOM   1335 3HB  ALA A  89      16.753  30.625 -16.653  1.00  0.73           H  
ATOM   1336  N   ALA A  90      16.984  28.039 -15.169  1.00  0.72           N  
ATOM   1337  CA  ALA A  90      17.642  26.742 -15.302  1.00  0.72           C  
ATOM   1338  C   ALA A  90      16.936  25.647 -14.509  1.00  0.72           C  
ATOM   1339  O   ALA A  90      17.190  24.462 -14.724  1.00  0.72           O  
ATOM   1340  CB  ALA A  90      19.082  26.832 -14.836  1.00  0.72           C  
ATOM   1341  H   ALA A  90      17.513  28.780 -14.732  1.00  0.72           H  
ATOM   1342  HA  ALA A  90      17.622  26.463 -16.355  1.00  0.72           H  
ATOM   1343 1HB  ALA A  90      19.566  25.868 -14.969  1.00  0.72           H  
ATOM   1344 2HB  ALA A  90      19.606  27.589 -15.419  1.00  0.72           H  
ATOM   1345 3HB  ALA A  90      19.099  27.108 -13.781  1.00  0.72           H  
ATOM   1346  N   ASP A  91      16.073  26.036 -13.574  1.00  0.70           N  
ATOM   1347  CA  ASP A  91      15.391  25.087 -12.723  1.00  0.70           C  
ATOM   1348  C   ASP A  91      14.067  24.599 -13.340  1.00  0.70           C  
ATOM   1349  O   ASP A  91      13.357  23.794 -12.723  1.00  0.70           O  
ATOM   1350  CB  ASP A  91      15.187  25.720 -11.332  1.00  0.70           C  
ATOM   1351  CG  ASP A  91      16.546  25.967 -10.560  1.00  0.70           C  
ATOM   1352  OD1 ASP A  91      17.363  25.061 -10.454  1.00  0.70           O  
ATOM   1353  OD2 ASP A  91      16.760  27.087 -10.120  1.00  0.70           O  
ATOM   1354  H   ASP A  91      15.861  27.022 -13.447  1.00  0.70           H  
ATOM   1355  HA  ASP A  91      16.035  24.221 -12.613  1.00  0.70           H  
ATOM   1356 1HB  ASP A  91      14.683  26.672 -11.453  1.00  0.70           H  
ATOM   1357 2HB  ASP A  91      14.545  25.088 -10.724  1.00  0.70           H  
ATOM   1358  N   THR A  92      13.729  25.074 -14.562  1.00  0.68           N  
ATOM   1359  CA  THR A  92      12.531  24.561 -15.239  1.00  0.68           C  
ATOM   1360  C   THR A  92      12.707  23.066 -15.500  1.00  0.68           C  
ATOM   1361  O   THR A  92      13.681  22.648 -16.134  1.00  0.68           O  
ATOM   1362  CB  THR A  92      12.279  25.285 -16.580  1.00  0.68           C  
ATOM   1363  OG1 THR A  92      12.052  26.700 -16.357  1.00  0.68           O  
ATOM   1364  CG2 THR A  92      11.147  24.648 -17.358  1.00  0.68           C  
ATOM   1365  H   THR A  92      14.308  25.772 -15.034  1.00  0.68           H  
ATOM   1366  HA  THR A  92      11.672  24.701 -14.588  1.00  0.68           H  
ATOM   1367  HB  THR A  92      13.180  25.202 -17.188  1.00  0.68           H  
ATOM   1368  HG1 THR A  92      12.924  27.118 -16.175  1.00  0.68           H  
ATOM   1369 1HG2 THR A  92      11.020  25.165 -18.308  1.00  0.68           H  
ATOM   1370 2HG2 THR A  92      11.393  23.604 -17.547  1.00  0.68           H  
ATOM   1371 3HG2 THR A  92      10.251  24.688 -16.812  1.00  0.68           H  
ATOM   1372  N   ALA A  93      11.771  22.257 -15.006  1.00  0.65           N  
ATOM   1373  CA  ALA A  93      11.917  20.803 -15.115  1.00  0.65           C  
ATOM   1374  C   ALA A  93      10.742  20.019 -14.584  1.00  0.65           C  
ATOM   1375  O   ALA A  93       9.895  20.563 -13.872  1.00  0.65           O  
ATOM   1376  CB  ALA A  93      13.123  20.351 -14.347  1.00  0.65           C  
ATOM   1377  H   ALA A  93      10.963  22.681 -14.547  1.00  0.65           H  
ATOM   1378  HA  ALA A  93      12.026  20.556 -16.171  1.00  0.65           H  
ATOM   1379 1HB  ALA A  93      13.220  19.281 -14.449  1.00  0.65           H  
ATOM   1380 2HB  ALA A  93      14.035  20.822 -14.685  1.00  0.65           H  
ATOM   1381 3HB  ALA A  93      12.952  20.610 -13.318  1.00  0.65           H  
ATOM   1382  N   VAL A  94      10.728  18.712 -14.861  1.00  0.63           N  
ATOM   1383  CA  VAL A  94       9.793  17.856 -14.136  1.00  0.63           C  
ATOM   1384  C   VAL A  94      10.499  17.347 -12.879  1.00  0.63           C  
ATOM   1385  O   VAL A  94      11.627  16.859 -12.951  1.00  0.63           O  
ATOM   1386  CB  VAL A  94       9.315  16.638 -14.949  1.00  0.63           C  
ATOM   1387  CG1 VAL A  94       8.375  15.789 -14.071  1.00  0.63           C  
ATOM   1388  CG2 VAL A  94       8.619  17.075 -16.184  1.00  0.63           C  
ATOM   1389  H   VAL A  94      11.397  18.303 -15.517  1.00  0.63           H  
ATOM   1390  HA  VAL A  94       8.933  18.435 -13.839  1.00  0.63           H  
ATOM   1391  HB  VAL A  94      10.165  16.031 -15.211  1.00  0.63           H  
ATOM   1392 1HG1 VAL A  94       8.040  14.924 -14.631  1.00  0.63           H  
ATOM   1393 2HG1 VAL A  94       8.888  15.455 -13.172  1.00  0.63           H  
ATOM   1394 3HG1 VAL A  94       7.511  16.387 -13.784  1.00  0.63           H  
ATOM   1395 1HG2 VAL A  94       8.293  16.199 -16.743  1.00  0.63           H  
ATOM   1396 2HG2 VAL A  94       7.754  17.667 -15.909  1.00  0.63           H  
ATOM   1397 3HG2 VAL A  94       9.300  17.664 -16.798  1.00  0.63           H  
ATOM   1398  N   TYR A  95       9.868  17.492 -11.727  1.00  0.63           N  
ATOM   1399  CA  TYR A  95      10.469  17.015 -10.489  1.00  0.63           C  
ATOM   1400  C   TYR A  95       9.787  15.752 -10.024  1.00  0.63           C  
ATOM   1401  O   TYR A  95       8.554  15.677 -10.000  1.00  0.63           O  
ATOM   1402  CB  TYR A  95      10.363  18.092  -9.429  1.00  0.63           C  
ATOM   1403  CG  TYR A  95      11.262  19.283  -9.677  1.00  0.63           C  
ATOM   1404  CD1 TYR A  95      10.901  20.255 -10.609  1.00  0.63           C  
ATOM   1405  CD2 TYR A  95      12.433  19.422  -8.942  1.00  0.63           C  
ATOM   1406  CE1 TYR A  95      11.726  21.342 -10.824  1.00  0.63           C  
ATOM   1407  CE2 TYR A  95      13.243  20.512  -9.146  1.00  0.63           C  
ATOM   1408  CZ  TYR A  95      12.901  21.470 -10.098  1.00  0.63           C  
ATOM   1409  OH  TYR A  95      13.743  22.552 -10.335  1.00  0.63           O  
ATOM   1410  H   TYR A  95       8.952  17.936 -11.720  1.00  0.63           H  
ATOM   1411  HA  TYR A  95      11.517  16.778 -10.662  1.00  0.63           H  
ATOM   1412 1HB  TYR A  95       9.333  18.446  -9.394  1.00  0.63           H  
ATOM   1413 2HB  TYR A  95      10.604  17.670  -8.452  1.00  0.63           H  
ATOM   1414  HD1 TYR A  95       9.976  20.153 -11.184  1.00  0.63           H  
ATOM   1415  HD2 TYR A  95      12.707  18.666  -8.201  1.00  0.63           H  
ATOM   1416  HE1 TYR A  95      11.462  22.091 -11.569  1.00  0.63           H  
ATOM   1417  HE2 TYR A  95      14.166  20.615  -8.573  1.00  0.63           H  
ATOM   1418  HH  TYR A  95      13.462  23.009 -11.168  1.00  0.63           H  
ATOM   1419  N   TYR A  96      10.570  14.780  -9.571  1.00  0.65           N  
ATOM   1420  CA  TYR A  96      10.002  13.544  -9.078  1.00  0.65           C  
ATOM   1421  C   TYR A  96      10.445  13.244  -7.670  1.00  0.65           C  
ATOM   1422  O   TYR A  96      11.618  13.415  -7.323  1.00  0.65           O  
ATOM   1423  CB  TYR A  96      10.463  12.360  -9.917  1.00  0.65           C  
ATOM   1424  CG  TYR A  96      10.105  12.412 -11.355  1.00  0.65           C  
ATOM   1425  CD1 TYR A  96      10.945  13.078 -12.248  1.00  0.65           C  
ATOM   1426  CD2 TYR A  96       8.960  11.781 -11.804  1.00  0.65           C  
ATOM   1427  CE1 TYR A  96      10.629  13.102 -13.582  1.00  0.65           C  
ATOM   1428  CE2 TYR A  96       8.651  11.807 -13.144  1.00  0.65           C  
ATOM   1429  CZ  TYR A  96       9.479  12.460 -14.031  1.00  0.65           C  
ATOM   1430  OH  TYR A  96       9.166  12.475 -15.372  1.00  0.65           O  
ATOM   1431  H   TYR A  96      11.578  14.880  -9.619  1.00  0.65           H  
ATOM   1432  HA  TYR A  96       8.923  13.612  -9.103  1.00  0.65           H  
ATOM   1433 1HB  TYR A  96      11.549  12.277  -9.843  1.00  0.65           H  
ATOM   1434 2HB  TYR A  96      10.041  11.442  -9.493  1.00  0.65           H  
ATOM   1435  HD1 TYR A  96      11.850  13.576 -11.890  1.00  0.65           H  
ATOM   1436  HD2 TYR A  96       8.307  11.255 -11.097  1.00  0.65           H  
ATOM   1437  HE1 TYR A  96      11.272  13.613 -14.278  1.00  0.65           H  
ATOM   1438  HE2 TYR A  96       7.753  11.308 -13.504  1.00  0.65           H  
ATOM   1439  HH  TYR A  96       9.777  13.053 -15.835  1.00  0.65           H  
ATOM   1440  N   CYS A  97       9.538  12.711  -6.882  1.00  0.71           N  
ATOM   1441  CA  CYS A  97       9.916  12.198  -5.590  1.00  0.71           C  
ATOM   1442  C   CYS A  97      10.038  10.708  -5.752  1.00  0.71           C  
ATOM   1443  O   CYS A  97       9.254  10.091  -6.498  1.00  0.71           O  
ATOM   1444  CB  CYS A  97       8.907  12.553  -4.505  1.00  0.71           C  
ATOM   1445  SG  CYS A  97       7.267  11.817  -4.696  1.00  0.71           S  
ATOM   1446  H   CYS A  97       8.578  12.664  -7.201  1.00  0.71           H  
ATOM   1447  HA  CYS A  97      10.880  12.610  -5.301  1.00  0.71           H  
ATOM   1448 1HB  CYS A  97       9.309  12.254  -3.534  1.00  0.71           H  
ATOM   1449 2HB  CYS A  97       8.800  13.630  -4.495  1.00  0.71           H  
ATOM   1450  N   VAL A  98      11.021  10.140  -5.072  1.00  0.82           N  
ATOM   1451  CA  VAL A  98      11.248   8.717  -5.122  1.00  0.82           C  
ATOM   1452  C   VAL A  98      11.521   8.116  -3.754  1.00  0.82           C  
ATOM   1453  O   VAL A  98      12.048   8.788  -2.858  1.00  0.82           O  
ATOM   1454  CB  VAL A  98      12.458   8.419  -6.024  1.00  0.82           C  
ATOM   1455  CG1 VAL A  98      12.239   8.908  -7.370  1.00  0.82           C  
ATOM   1456  CG2 VAL A  98      13.642   9.052  -5.486  1.00  0.82           C  
ATOM   1457  H   VAL A  98      11.642  10.738  -4.531  1.00  0.82           H  
ATOM   1458  HA  VAL A  98      10.361   8.247  -5.538  1.00  0.82           H  
ATOM   1459  HB  VAL A  98      12.594   7.337  -6.080  1.00  0.82           H  
ATOM   1460 1HG1 VAL A  98      13.105   8.654  -7.960  1.00  0.82           H  
ATOM   1461 2HG1 VAL A  98      11.368   8.440  -7.766  1.00  0.82           H  
ATOM   1462 3HG1 VAL A  98      12.109   9.985  -7.379  1.00  0.82           H  
ATOM   1463 1HG2 VAL A  98      14.465   8.839  -6.124  1.00  0.82           H  
ATOM   1464 2HG2 VAL A  98      13.490  10.115  -5.459  1.00  0.82           H  
ATOM   1465 3HG2 VAL A  98      13.828   8.670  -4.486  1.00  0.82           H  
ATOM   1466  N   ARG A  99      11.244   6.827  -3.616  1.00  1.03           N  
ATOM   1467  CA  ARG A  99      11.624   6.097  -2.410  1.00  1.03           C  
ATOM   1468  C   ARG A  99      12.735   5.127  -2.764  1.00  1.03           C  
ATOM   1469  O   ARG A  99      12.650   4.419  -3.781  1.00  1.03           O  
ATOM   1470  CB  ARG A  99      10.473   5.312  -1.789  1.00  1.03           C  
ATOM   1471  CG  ARG A  99      10.839   4.627  -0.425  1.00  1.03           C  
ATOM   1472  CD  ARG A  99       9.707   3.840   0.247  1.00  1.03           C  
ATOM   1473  NE  ARG A  99       9.389   2.553  -0.405  1.00  1.03           N  
ATOM   1474  CZ  ARG A  99       8.433   1.688   0.039  1.00  1.03           C  
ATOM   1475  NH1 ARG A  99       7.718   1.940   1.094  1.00  1.03           N  
ATOM   1476  NH2 ARG A  99       8.187   0.560  -0.577  1.00  1.03           N  
ATOM   1477  H   ARG A  99      10.774   6.350  -4.386  1.00  1.03           H  
ATOM   1478  HA  ARG A  99      12.001   6.802  -1.665  1.00  1.03           H  
ATOM   1479 1HB  ARG A  99       9.626   5.954  -1.638  1.00  1.03           H  
ATOM   1480 2HB  ARG A  99      10.163   4.521  -2.473  1.00  1.03           H  
ATOM   1481 1HG  ARG A  99      11.639   3.913  -0.595  1.00  1.03           H  
ATOM   1482 2HG  ARG A  99      11.192   5.390   0.270  1.00  1.03           H  
ATOM   1483 1HD  ARG A  99       9.988   3.635   1.276  1.00  1.03           H  
ATOM   1484 2HD  ARG A  99       8.806   4.438   0.240  1.00  1.03           H  
ATOM   1485  HE  ARG A  99       9.912   2.285  -1.235  1.00  1.03           H  
ATOM   1486 1HH1 ARG A  99       7.853   2.784   1.624  1.00  1.03           H  
ATOM   1487 2HH1 ARG A  99       7.003   1.237   1.362  1.00  1.03           H  
ATOM   1488 1HH2 ARG A  99       8.728   0.295  -1.424  1.00  1.03           H  
ATOM   1489 2HH2 ARG A  99       7.437  -0.040  -0.189  1.00  1.03           H  
ATOM   1490  N   LEU A 100      13.738   5.059  -1.904  1.00  1.37           N  
ATOM   1491  CA  LEU A 100      14.848   4.140  -2.056  1.00  1.37           C  
ATOM   1492  C   LEU A 100      14.681   3.035  -1.048  1.00  1.37           C  
ATOM   1493  O   LEU A 100      14.108   3.246   0.028  1.00  1.37           O  
ATOM   1494  CB  LEU A 100      16.188   4.814  -1.827  1.00  1.37           C  
ATOM   1495  CG  LEU A 100      16.619   5.777  -2.881  1.00  1.37           C  
ATOM   1496  CD1 LEU A 100      15.958   7.155  -2.606  1.00  1.37           C  
ATOM   1497  CD2 LEU A 100      18.130   5.850  -2.907  1.00  1.37           C  
ATOM   1498  H   LEU A 100      13.744   5.684  -1.104  1.00  1.37           H  
ATOM   1499  HA  LEU A 100      14.826   3.705  -3.047  1.00  1.37           H  
ATOM   1500 1HB  LEU A 100      16.120   5.340  -0.912  1.00  1.37           H  
ATOM   1501 2HB  LEU A 100      16.954   4.041  -1.731  1.00  1.37           H  
ATOM   1502  HG  LEU A 100      16.274   5.426  -3.840  1.00  1.37           H  
ATOM   1503 1HD1 LEU A 100      16.253   7.850  -3.368  1.00  1.37           H  
ATOM   1504 2HD1 LEU A 100      14.875   7.065  -2.604  1.00  1.37           H  
ATOM   1505 3HD1 LEU A 100      16.281   7.530  -1.636  1.00  1.37           H  
ATOM   1506 1HD2 LEU A 100      18.447   6.538  -3.689  1.00  1.37           H  
ATOM   1507 2HD2 LEU A 100      18.496   6.197  -1.940  1.00  1.37           H  
ATOM   1508 3HD2 LEU A 100      18.532   4.850  -3.115  1.00  1.37           H  
ATOM   1509  N   ASP A 101      15.211   1.872  -1.384  1.00  1.89           N  
ATOM   1510  CA  ASP A 101      15.078   0.698  -0.531  1.00  1.89           C  
ATOM   1511  C   ASP A 101      15.835   0.875   0.785  1.00  1.89           C  
ATOM   1512  O   ASP A 101      16.593   1.826   0.968  1.00  1.89           O  
ATOM   1513  CB  ASP A 101      15.575  -0.560  -1.264  1.00  1.89           C  
ATOM   1514  CG  ASP A 101      14.941  -1.899  -0.727  1.00  1.89           C  
ATOM   1515  OD1 ASP A 101      14.224  -1.849   0.257  1.00  1.89           O  
ATOM   1516  OD2 ASP A 101      15.171  -2.930  -1.320  1.00  1.89           O  
ATOM   1517  H   ASP A 101      15.707   1.813  -2.279  1.00  1.89           H  
ATOM   1518  HA  ASP A 101      14.022   0.563  -0.300  1.00  1.89           H  
ATOM   1519 1HB  ASP A 101      15.375  -0.463  -2.332  1.00  1.89           H  
ATOM   1520 2HB  ASP A 101      16.667  -0.624  -1.142  1.00  1.89           H  
ATOM   1521  N   ASN A 102      15.577  -0.040   1.705  1.00  2.61           N  
ATOM   1522  CA  ASN A 102      16.227  -0.045   3.005  1.00  2.61           C  
ATOM   1523  C   ASN A 102      17.578  -0.711   2.876  1.00  2.61           C  
ATOM   1524  O   ASN A 102      17.910  -1.216   1.805  1.00  2.61           O  
ATOM   1525  CB  ASN A 102      15.386  -0.819   3.987  1.00  2.61           C  
ATOM   1526  CG  ASN A 102      15.344  -2.316   3.697  1.00  2.61           C  
ATOM   1527  OD1 ASN A 102      16.233  -2.884   3.021  1.00  2.61           O  
ATOM   1528  ND2 ASN A 102      14.313  -2.965   4.190  1.00  2.61           N  
ATOM   1529  H   ASN A 102      14.917  -0.772   1.457  1.00  2.61           H  
ATOM   1530  HA  ASN A 102      16.377   0.984   3.347  1.00  2.61           H  
ATOM   1531 1HB  ASN A 102      15.742  -0.658   5.003  1.00  2.61           H  
ATOM   1532 2HB  ASN A 102      14.375  -0.449   3.931  1.00  2.61           H  
ATOM   1533 1HD2 ASN A 102      14.201  -3.947   4.031  1.00  2.61           H  
ATOM   1534 2HD2 ASN A 102      13.628  -2.473   4.721  1.00  2.61           H  
ATOM   1535  N   CYS A 103      18.321  -0.820   3.978  1.00  3.47           N  
ATOM   1536  CA  CYS A 103      19.640  -1.436   3.884  1.00  3.47           C  
ATOM   1537  C   CYS A 103      19.722  -2.796   4.548  1.00  3.47           C  
ATOM   1538  O   CYS A 103      20.675  -3.107   5.260  1.00  3.47           O  
ATOM   1539  CB  CYS A 103      20.732  -0.523   4.453  1.00  3.47           C  
ATOM   1540  SG  CYS A 103      21.035   1.053   3.527  1.00  3.47           S  
ATOM   1541  H   CYS A 103      18.011  -0.430   4.858  1.00  3.47           H  
ATOM   1542  HA  CYS A 103      19.854  -1.588   2.840  1.00  3.47           H  
ATOM   1543 1HB  CYS A 103      20.475  -0.268   5.480  1.00  3.47           H  
ATOM   1544 2HB  CYS A 103      21.676  -1.069   4.477  1.00  3.47           H  
ATOM   1545  N   SER A 104      18.731  -3.634   4.241  1.00  4.32           N  
ATOM   1546  CA  SER A 104      18.686  -5.028   4.679  1.00  4.32           C  
ATOM   1547  C   SER A 104      19.597  -5.918   3.814  1.00  4.32           C  
ATOM   1548  O   SER A 104      19.747  -7.111   4.073  1.00  4.32           O  
ATOM   1549  CB  SER A 104      17.263  -5.545   4.624  1.00  4.32           C  
ATOM   1550  OG  SER A 104      16.778  -5.573   3.300  1.00  4.32           O  
ATOM   1551  H   SER A 104      17.960  -3.286   3.664  1.00  4.32           H  
ATOM   1552  HA  SER A 104      19.041  -5.079   5.709  1.00  4.32           H  
ATOM   1553 1HB  SER A 104      17.233  -6.549   5.041  1.00  4.32           H  
ATOM   1554 2HB  SER A 104      16.622  -4.914   5.233  1.00  4.32           H  
ATOM   1555  HG  SER A 104      16.597  -4.638   3.061  1.00  4.32           H  
ATOM   1556  N   ALA A 105      20.169  -5.329   2.764  1.00  4.90           N  
ATOM   1557  CA  ALA A 105      21.013  -6.018   1.796  1.00  4.90           C  
ATOM   1558  C   ALA A 105      22.066  -5.080   1.203  1.00  4.90           C  
ATOM   1559  O   ALA A 105      21.940  -3.854   1.255  1.00  4.90           O  
ATOM   1560  CB  ALA A 105      20.164  -6.592   0.676  1.00  4.90           C  
ATOM   1561  H   ALA A 105      19.995  -4.346   2.632  1.00  4.90           H  
ATOM   1562  HA  ALA A 105      21.527  -6.828   2.314  1.00  4.90           H  
ATOM   1563 1HB  ALA A 105      20.802  -7.127  -0.016  1.00  4.90           H  
ATOM   1564 2HB  ALA A 105      19.428  -7.279   1.098  1.00  4.90           H  
ATOM   1565 3HB  ALA A 105      19.652  -5.784   0.157  1.00  4.90           H  
ATOM   1566  N   GLY A 106      23.061  -5.658   0.535  1.00  4.95           N  
ATOM   1567  CA  GLY A 106      24.136  -4.898  -0.119  1.00  4.95           C  
ATOM   1568  C   GLY A 106      23.675  -4.186  -1.396  1.00  4.95           C  
ATOM   1569  O   GLY A 106      24.460  -3.528  -2.077  1.00  4.95           O  
ATOM   1570  H   GLY A 106      23.107  -6.668   0.511  1.00  4.95           H  
ATOM   1571 1HA  GLY A 106      24.535  -4.163   0.582  1.00  4.95           H  
ATOM   1572 2HA  GLY A 106      24.957  -5.575  -0.361  1.00  4.95           H  
ATOM   1573  N   TYR A 107      22.391  -4.322  -1.696  1.00  4.46           N  
ATOM   1574  CA  TYR A 107      21.744  -3.725  -2.846  1.00  4.46           C  
ATOM   1575  C   TYR A 107      20.890  -2.532  -2.398  1.00  4.46           C  
ATOM   1576  O   TYR A 107      20.049  -2.040  -3.148  1.00  4.46           O  
ATOM   1577  CB  TYR A 107      20.881  -4.777  -3.528  1.00  4.46           C  
ATOM   1578  CG  TYR A 107      21.684  -5.990  -3.918  1.00  4.46           C  
ATOM   1579  CD1 TYR A 107      21.572  -7.140  -3.154  1.00  4.46           C  
ATOM   1580  CD2 TYR A 107      22.542  -5.960  -5.007  1.00  4.46           C  
ATOM   1581  CE1 TYR A 107      22.304  -8.261  -3.471  1.00  4.46           C  
ATOM   1582  CE2 TYR A 107      23.278  -7.088  -5.330  1.00  4.46           C  
ATOM   1583  CZ  TYR A 107      23.161  -8.235  -4.565  1.00  4.46           C  
ATOM   1584  OH  TYR A 107      23.894  -9.357  -4.886  1.00  4.46           O  
ATOM   1585  H   TYR A 107      21.828  -4.882  -1.083  1.00  4.46           H  
ATOM   1586  HA  TYR A 107      22.502  -3.362  -3.541  1.00  4.46           H  
ATOM   1587 1HB  TYR A 107      20.083  -5.091  -2.852  1.00  4.46           H  
ATOM   1588 2HB  TYR A 107      20.422  -4.359  -4.422  1.00  4.46           H  
ATOM   1589  HD1 TYR A 107      20.903  -7.155  -2.301  1.00  4.46           H  
ATOM   1590  HD2 TYR A 107      22.637  -5.055  -5.607  1.00  4.46           H  
ATOM   1591  HE1 TYR A 107      22.211  -9.163  -2.866  1.00  4.46           H  
ATOM   1592  HE2 TYR A 107      23.953  -7.071  -6.185  1.00  4.46           H  
ATOM   1593  HH  TYR A 107      23.699 -10.057  -4.256  1.00  4.46           H  
ATOM   1594  N   CYS A 108      21.140  -2.056  -1.171  1.00  3.67           N  
ATOM   1595  CA  CYS A 108      20.410  -0.948  -0.547  1.00  3.67           C  
ATOM   1596  C   CYS A 108      20.238   0.318  -1.366  1.00  3.67           C  
ATOM   1597  O   CYS A 108      19.125   0.821  -1.524  1.00  3.67           O  
ATOM   1598  CB  CYS A 108      21.168  -0.459   0.690  1.00  3.67           C  
ATOM   1599  SG  CYS A 108      20.298   0.925   1.556  1.00  3.67           S  
ATOM   1600  H   CYS A 108      21.826  -2.538  -0.590  1.00  3.67           H  
ATOM   1601  HA  CYS A 108      19.423  -1.314  -0.259  1.00  3.67           H  
ATOM   1602 1HB  CYS A 108      21.341  -1.278   1.365  1.00  3.67           H  
ATOM   1603 2HB  CYS A 108      22.142  -0.102   0.395  1.00  3.67           H  
ATOM   1604  N   HIS A 109      21.324   0.851  -1.903  1.00  2.84           N  
ATOM   1605  CA  HIS A 109      21.219   2.147  -2.556  1.00  2.84           C  
ATOM   1606  C   HIS A 109      20.718   2.058  -3.987  1.00  2.84           C  
ATOM   1607  O   HIS A 109      21.462   2.217  -4.955  1.00  2.84           O  
ATOM   1608  CB  HIS A 109      22.543   2.886  -2.444  1.00  2.84           C  
ATOM   1609  CG  HIS A 109      22.861   3.172  -1.001  1.00  2.84           C  
ATOM   1610  ND1 HIS A 109      22.485   4.339  -0.368  1.00  2.84           N  
ATOM   1611  CD2 HIS A 109      23.496   2.425  -0.069  1.00  2.84           C  
ATOM   1612  CE1 HIS A 109      22.872   4.290   0.898  1.00  2.84           C  
ATOM   1613  NE2 HIS A 109      23.489   3.141   1.101  1.00  2.84           N  
ATOM   1614  H   HIS A 109      22.213   0.384  -1.816  1.00  2.84           H  
ATOM   1615  HA  HIS A 109      20.490   2.748  -2.012  1.00  2.84           H  
ATOM   1616 1HB  HIS A 109      23.345   2.285  -2.872  1.00  2.84           H  
ATOM   1617 2HB  HIS A 109      22.493   3.828  -2.990  1.00  2.84           H  
ATOM   1618  HD2 HIS A 109      23.926   1.435  -0.218  1.00  2.84           H  
ATOM   1619  HE1 HIS A 109      22.710   5.066   1.646  1.00  2.84           H  
ATOM   1620  HE2 HIS A 109      23.889   2.831   1.974  1.00  2.84           H  
ATOM   1621  N   ALA A 110      19.420   1.822  -4.073  1.00  2.14           N  
ATOM   1622  CA  ALA A 110      18.683   1.627  -5.308  1.00  2.14           C  
ATOM   1623  C   ALA A 110      17.285   2.198  -5.164  1.00  2.14           C  
ATOM   1624  O   ALA A 110      16.737   2.267  -4.061  1.00  2.14           O  
ATOM   1625  CB  ALA A 110      18.601   0.146  -5.637  1.00  2.14           C  
ATOM   1626  H   ALA A 110      18.946   1.703  -3.181  1.00  2.14           H  
ATOM   1627  HA  ALA A 110      19.193   2.159  -6.108  1.00  2.14           H  
ATOM   1628 1HB  ALA A 110      18.051   0.007  -6.563  1.00  2.14           H  
ATOM   1629 2HB  ALA A 110      19.610  -0.258  -5.742  1.00  2.14           H  
ATOM   1630 3HB  ALA A 110      18.090  -0.375  -4.824  1.00  2.14           H  
ATOM   1631  N   PHE A 111      16.689   2.593  -6.279  1.00  1.62           N  
ATOM   1632  CA  PHE A 111      15.361   3.184  -6.208  1.00  1.62           C  
ATOM   1633  C   PHE A 111      14.299   2.109  -6.275  1.00  1.62           C  
ATOM   1634  O   PHE A 111      14.408   1.175  -7.068  1.00  1.62           O  
ATOM   1635  CB  PHE A 111      15.193   4.183  -7.345  1.00  1.62           C  
ATOM   1636  CG  PHE A 111      16.135   5.316  -7.189  1.00  1.62           C  
ATOM   1637  CD1 PHE A 111      17.357   5.279  -7.839  1.00  1.62           C  
ATOM   1638  CD2 PHE A 111      15.852   6.383  -6.390  1.00  1.62           C  
ATOM   1639  CE1 PHE A 111      18.267   6.288  -7.688  1.00  1.62           C  
ATOM   1640  CE2 PHE A 111      16.776   7.396  -6.235  1.00  1.62           C  
ATOM   1641  CZ  PHE A 111      17.975   7.349  -6.883  1.00  1.62           C  
ATOM   1642  H   PHE A 111      17.160   2.507  -7.167  1.00  1.62           H  
ATOM   1643  HA  PHE A 111      15.258   3.714  -5.267  1.00  1.62           H  
ATOM   1644 1HB  PHE A 111      15.379   3.699  -8.302  1.00  1.62           H  
ATOM   1645 2HB  PHE A 111      14.172   4.572  -7.349  1.00  1.62           H  
ATOM   1646  HD1 PHE A 111      17.592   4.425  -8.473  1.00  1.62           H  
ATOM   1647  HD2 PHE A 111      14.898   6.419  -5.862  1.00  1.62           H  
ATOM   1648  HE1 PHE A 111      19.227   6.243  -8.206  1.00  1.62           H  
ATOM   1649  HE2 PHE A 111      16.564   8.241  -5.597  1.00  1.62           H  
ATOM   1650  HZ  PHE A 111      18.696   8.156  -6.751  1.00  1.62           H  
ATOM   1651  N   ASP A 112      13.281   2.240  -5.428  1.00  1.27           N  
ATOM   1652  CA  ASP A 112      12.173   1.298  -5.391  1.00  1.27           C  
ATOM   1653  C   ASP A 112      10.917   1.857  -6.067  1.00  1.27           C  
ATOM   1654  O   ASP A 112      10.307   1.190  -6.905  1.00  1.27           O  
ATOM   1655  CB  ASP A 112      11.894   0.914  -3.920  1.00  1.27           C  
ATOM   1656  CG  ASP A 112      10.858  -0.207  -3.702  1.00  1.27           C  
ATOM   1657  OD1 ASP A 112      11.038  -1.270  -4.247  1.00  1.27           O  
ATOM   1658  OD2 ASP A 112       9.939  -0.008  -2.915  1.00  1.27           O  
ATOM   1659  H   ASP A 112      13.262   3.034  -4.794  1.00  1.27           H  
ATOM   1660  HA  ASP A 112      12.469   0.398  -5.928  1.00  1.27           H  
ATOM   1661 1HB  ASP A 112      12.831   0.608  -3.448  1.00  1.27           H  
ATOM   1662 2HB  ASP A 112      11.550   1.803  -3.385  1.00  1.27           H  
ATOM   1663  N   ILE A 113      10.511   3.074  -5.670  1.00  1.05           N  
ATOM   1664  CA  ILE A 113       9.258   3.638  -6.188  1.00  1.05           C  
ATOM   1665  C   ILE A 113       9.386   5.071  -6.681  1.00  1.05           C  
ATOM   1666  O   ILE A 113       9.908   5.930  -5.973  1.00  1.05           O  
ATOM   1667  CB  ILE A 113       8.140   3.602  -5.116  1.00  1.05           C  
ATOM   1668  CG1 ILE A 113       7.923   2.194  -4.643  1.00  1.05           C  
ATOM   1669  CG2 ILE A 113       6.823   4.120  -5.698  1.00  1.05           C  
ATOM   1670  CD1 ILE A 113       7.020   2.119  -3.497  1.00  1.05           C  
ATOM   1671  H   ILE A 113      11.082   3.587  -5.004  1.00  1.05           H  
ATOM   1672  HA  ILE A 113       8.937   3.031  -7.032  1.00  1.05           H  
ATOM   1673  HB  ILE A 113       8.423   4.208  -4.259  1.00  1.05           H  
ATOM   1674 1HG1 ILE A 113       7.522   1.600  -5.461  1.00  1.05           H  
ATOM   1675 2HG1 ILE A 113       8.855   1.767  -4.327  1.00  1.05           H  
ATOM   1676 1HG2 ILE A 113       6.046   4.060  -4.936  1.00  1.05           H  
ATOM   1677 2HG2 ILE A 113       6.923   5.146  -6.029  1.00  1.05           H  
ATOM   1678 3HG2 ILE A 113       6.533   3.498  -6.544  1.00  1.05           H  
ATOM   1679 1HD1 ILE A 113       6.902   1.079  -3.195  1.00  1.05           H  
ATOM   1680 2HD1 ILE A 113       7.439   2.696  -2.680  1.00  1.05           H  
ATOM   1681 3HD1 ILE A 113       6.064   2.527  -3.781  1.00  1.05           H  
ATOM   1682  N   TRP A 114       8.876   5.336  -7.878  1.00  0.90           N  
ATOM   1683  CA  TRP A 114       8.836   6.704  -8.390  1.00  0.90           C  
ATOM   1684  C   TRP A 114       7.390   7.140  -8.396  1.00  0.90           C  
ATOM   1685  O   TRP A 114       6.511   6.340  -8.727  1.00  0.90           O  
ATOM   1686  CB  TRP A 114       9.390   6.785  -9.816  1.00  0.90           C  
ATOM   1687  CG  TRP A 114      10.881   6.587  -9.928  1.00  0.90           C  
ATOM   1688  CD1 TRP A 114      11.568   5.438  -9.700  1.00  0.90           C  
ATOM   1689  CD2 TRP A 114      11.871   7.570 -10.327  1.00  0.90           C  
ATOM   1690  NE1 TRP A 114      12.910   5.636  -9.896  1.00  0.90           N  
ATOM   1691  CE2 TRP A 114      13.116   6.935 -10.279  1.00  0.90           C  
ATOM   1692  CE3 TRP A 114      11.806   8.918 -10.720  1.00  0.90           C  
ATOM   1693  CZ2 TRP A 114      14.283   7.602 -10.572  1.00  0.90           C  
ATOM   1694  CZ3 TRP A 114      12.979   9.583 -11.013  1.00  0.90           C  
ATOM   1695  CH2 TRP A 114      14.177   8.936 -10.938  1.00  0.90           C  
ATOM   1696  H   TRP A 114       8.481   4.584  -8.426  1.00  0.90           H  
ATOM   1697  HA  TRP A 114       9.390   7.362  -7.726  1.00  0.90           H  
ATOM   1698 1HB  TRP A 114       8.905   6.020 -10.426  1.00  0.90           H  
ATOM   1699 2HB  TRP A 114       9.132   7.754 -10.248  1.00  0.90           H  
ATOM   1700  HD1 TRP A 114      11.116   4.496  -9.396  1.00  0.90           H  
ATOM   1701  HE1 TRP A 114      13.625   4.938  -9.782  1.00  0.90           H  
ATOM   1702  HE3 TRP A 114      10.847   9.424 -10.764  1.00  0.90           H  
ATOM   1703  HZ2 TRP A 114      15.260   7.118 -10.522  1.00  0.90           H  
ATOM   1704  HZ3 TRP A 114      12.931  10.625 -11.300  1.00  0.90           H  
ATOM   1705  HH2 TRP A 114      15.074   9.487 -11.163  1.00  0.90           H  
ATOM   1706  N   GLY A 115       7.138   8.390  -8.056  1.00  0.81           N  
ATOM   1707  CA  GLY A 115       5.780   8.897  -8.077  1.00  0.81           C  
ATOM   1708  C   GLY A 115       5.423   9.686  -9.308  1.00  0.81           C  
ATOM   1709  O   GLY A 115       6.176   9.759 -10.279  1.00  0.81           O  
ATOM   1710  H   GLY A 115       7.893   8.999  -7.736  1.00  0.81           H  
ATOM   1711 1HA  GLY A 115       5.071   8.080  -7.945  1.00  0.81           H  
ATOM   1712 2HA  GLY A 115       5.656   9.562  -7.235  1.00  0.81           H  
ATOM   1713  N   GLN A 116       4.259  10.309  -9.227  1.00  0.75           N  
ATOM   1714  CA  GLN A 116       3.797  11.187 -10.290  1.00  0.75           C  
ATOM   1715  C   GLN A 116       4.487  12.514 -10.113  1.00  0.75           C  
ATOM   1716  O   GLN A 116       4.266  13.184  -9.106  1.00  0.75           O  
ATOM   1717  CB  GLN A 116       2.284  11.370 -10.242  1.00  0.75           C  
ATOM   1718  CG  GLN A 116       1.755  12.437 -11.201  1.00  0.75           C  
ATOM   1719  CD  GLN A 116       1.960  12.136 -12.661  1.00  0.75           C  
ATOM   1720  OE1 GLN A 116       1.475  11.132 -13.202  1.00  0.75           O  
ATOM   1721  NE2 GLN A 116       2.694  13.032 -13.325  1.00  0.75           N  
ATOM   1722  H   GLN A 116       3.696  10.154  -8.391  1.00  0.75           H  
ATOM   1723  HA  GLN A 116       4.081  10.770 -11.253  1.00  0.75           H  
ATOM   1724 1HB  GLN A 116       1.796  10.423 -10.481  1.00  0.75           H  
ATOM   1725 2HB  GLN A 116       1.983  11.646  -9.233  1.00  0.75           H  
ATOM   1726 1HG  GLN A 116       0.684  12.555 -11.035  1.00  0.75           H  
ATOM   1727 2HG  GLN A 116       2.266  13.382 -10.984  1.00  0.75           H  
ATOM   1728 1HE2 GLN A 116       2.872  12.911 -14.298  1.00  0.75           H  
ATOM   1729 2HE2 GLN A 116       3.077  13.855 -12.828  1.00  0.75           H  
ATOM   1730  N   GLY A 117       5.304  12.893 -11.099  1.00  0.71           N  
ATOM   1731  CA  GLY A 117       6.099  14.112 -10.993  1.00  0.71           C  
ATOM   1732  C   GLY A 117       5.309  15.381 -11.265  1.00  0.71           C  
ATOM   1733  O   GLY A 117       4.190  15.342 -11.803  1.00  0.71           O  
ATOM   1734  H   GLY A 117       5.418  12.297 -11.903  1.00  0.71           H  
ATOM   1735 1HA  GLY A 117       6.526  14.163 -10.002  1.00  0.71           H  
ATOM   1736 2HA  GLY A 117       6.940  14.056 -11.681  1.00  0.71           H  
ATOM   1737  N   THR A 118       5.947  16.512 -10.950  1.00  0.68           N  
ATOM   1738  CA  THR A 118       5.373  17.841 -11.126  1.00  0.68           C  
ATOM   1739  C   THR A 118       6.157  18.659 -12.129  1.00  0.68           C  
ATOM   1740  O   THR A 118       7.373  18.795 -12.003  1.00  0.68           O  
ATOM   1741  CB  THR A 118       5.375  18.626  -9.783  1.00  0.68           C  
ATOM   1742  OG1 THR A 118       4.602  17.932  -8.817  1.00  0.68           O  
ATOM   1743  CG2 THR A 118       4.791  20.047  -9.960  1.00  0.68           C  
ATOM   1744  H   THR A 118       6.875  16.413 -10.546  1.00  0.68           H  
ATOM   1745  HA  THR A 118       4.349  17.739 -11.483  1.00  0.68           H  
ATOM   1746  HB  THR A 118       6.400  18.711  -9.418  1.00  0.68           H  
ATOM   1747  HG1 THR A 118       4.505  18.493  -8.034  1.00  0.68           H  
ATOM   1748 1HG2 THR A 118       4.800  20.575  -9.007  1.00  0.68           H  
ATOM   1749 2HG2 THR A 118       5.381  20.610 -10.681  1.00  0.68           H  
ATOM   1750 3HG2 THR A 118       3.767  19.975 -10.314  1.00  0.68           H  
ATOM   1751  N   MET A 119       5.476  19.221 -13.121  1.00  0.67           N  
ATOM   1752  CA  MET A 119       6.188  20.067 -14.068  1.00  0.67           C  
ATOM   1753  C   MET A 119       6.233  21.474 -13.541  1.00  0.67           C  
ATOM   1754  O   MET A 119       5.191  22.040 -13.223  1.00  0.67           O  
ATOM   1755  CB  MET A 119       5.532  20.067 -15.447  1.00  0.67           C  
ATOM   1756  CG  MET A 119       6.273  20.968 -16.460  1.00  0.67           C  
ATOM   1757  SD  MET A 119       7.930  20.380 -16.848  1.00  0.67           S  
ATOM   1758  CE  MET A 119       8.816  21.865 -17.237  1.00  0.67           C  
ATOM   1759  H   MET A 119       4.480  19.073 -13.205  1.00  0.67           H  
ATOM   1760  HA  MET A 119       7.207  19.724 -14.167  1.00  0.67           H  
ATOM   1761 1HB  MET A 119       5.515  19.054 -15.844  1.00  0.67           H  
ATOM   1762 2HB  MET A 119       4.502  20.415 -15.370  1.00  0.67           H  
ATOM   1763 1HG  MET A 119       5.703  21.013 -17.385  1.00  0.67           H  
ATOM   1764 2HG  MET A 119       6.350  21.983 -16.063  1.00  0.67           H  
ATOM   1765 1HE  MET A 119       9.846  21.615 -17.492  1.00  0.67           H  
ATOM   1766 2HE  MET A 119       8.343  22.370 -18.078  1.00  0.67           H  
ATOM   1767 3HE  MET A 119       8.811  22.521 -16.377  1.00  0.67           H  
ATOM   1768  N   VAL A 120       7.433  22.036 -13.467  1.00  0.71           N  
ATOM   1769  CA  VAL A 120       7.582  23.397 -12.992  1.00  0.71           C  
ATOM   1770  C   VAL A 120       8.223  24.280 -14.042  1.00  0.71           C  
ATOM   1771  O   VAL A 120       9.348  24.025 -14.479  1.00  0.71           O  
ATOM   1772  CB  VAL A 120       8.472  23.448 -11.736  1.00  0.71           C  
ATOM   1773  CG1 VAL A 120       8.604  24.912 -11.267  1.00  0.71           C  
ATOM   1774  CG2 VAL A 120       7.888  22.547 -10.652  1.00  0.71           C  
ATOM   1775  H   VAL A 120       8.260  21.495 -13.715  1.00  0.71           H  
ATOM   1776  HA  VAL A 120       6.604  23.796 -12.752  1.00  0.71           H  
ATOM   1777  HB  VAL A 120       9.465  23.099 -11.991  1.00  0.71           H  
ATOM   1778 1HG1 VAL A 120       9.238  24.957 -10.405  1.00  0.71           H  
ATOM   1779 2HG1 VAL A 120       9.038  25.522 -12.060  1.00  0.71           H  
ATOM   1780 3HG1 VAL A 120       7.614  25.303 -11.011  1.00  0.71           H  
ATOM   1781 1HG2 VAL A 120       8.520  22.577  -9.778  1.00  0.71           H  
ATOM   1782 2HG2 VAL A 120       6.893  22.890 -10.391  1.00  0.71           H  
ATOM   1783 3HG2 VAL A 120       7.832  21.522 -11.017  1.00  0.71           H  
ATOM   1784  N   THR A 121       7.516  25.343 -14.404  1.00  0.81           N  
ATOM   1785  CA  THR A 121       8.018  26.308 -15.366  1.00  0.81           C  
ATOM   1786  C   THR A 121       8.475  27.555 -14.647  1.00  0.81           C  
ATOM   1787  O   THR A 121       7.751  28.085 -13.808  1.00  0.81           O  
ATOM   1788  CB  THR A 121       6.940  26.683 -16.402  1.00  0.81           C  
ATOM   1789  OG1 THR A 121       6.550  25.518 -17.141  1.00  0.81           O  
ATOM   1790  CG2 THR A 121       7.473  27.752 -17.358  1.00  0.81           C  
ATOM   1791  H   THR A 121       6.580  25.468 -14.026  1.00  0.81           H  
ATOM   1792  HA  THR A 121       8.862  25.902 -15.880  1.00  0.81           H  
ATOM   1793  HB  THR A 121       6.061  27.073 -15.881  1.00  0.81           H  
ATOM   1794  HG1 THR A 121       6.011  24.950 -16.580  1.00  0.81           H  
ATOM   1795 1HG2 THR A 121       6.701  28.011 -18.077  1.00  0.81           H  
ATOM   1796 2HG2 THR A 121       7.748  28.643 -16.794  1.00  0.81           H  
ATOM   1797 3HG2 THR A 121       8.349  27.371 -17.880  1.00  0.81           H  
ATOM   1798  N   VAL A 122       9.676  28.027 -14.967  1.00  0.97           N  
ATOM   1799  CA  VAL A 122      10.118  29.240 -14.317  1.00  0.97           C  
ATOM   1800  C   VAL A 122      10.047  30.388 -15.331  1.00  0.97           C  
ATOM   1801  O   VAL A 122      10.639  30.302 -16.409  1.00  0.97           O  
ATOM   1802  CB  VAL A 122      11.532  29.059 -13.796  1.00  0.97           C  
ATOM   1803  CG1 VAL A 122      11.953  30.319 -13.103  1.00  0.97           C  
ATOM   1804  CG2 VAL A 122      11.586  27.802 -12.930  1.00  0.97           C  
ATOM   1805  H   VAL A 122      10.294  27.548 -15.624  1.00  0.97           H  
ATOM   1806  HA  VAL A 122       9.472  29.440 -13.483  1.00  0.97           H  
ATOM   1807  HB  VAL A 122      12.204  28.921 -14.633  1.00  0.97           H  
ATOM   1808 1HG1 VAL A 122      12.959  30.230 -12.752  1.00  0.97           H  
ATOM   1809 2HG1 VAL A 122      11.883  31.140 -13.804  1.00  0.97           H  
ATOM   1810 3HG1 VAL A 122      11.289  30.505 -12.260  1.00  0.97           H  
ATOM   1811 1HG2 VAL A 122      12.600  27.647 -12.573  1.00  0.97           H  
ATOM   1812 2HG2 VAL A 122      10.918  27.903 -12.102  1.00  0.97           H  
ATOM   1813 3HG2 VAL A 122      11.285  26.942 -13.525  1.00  0.97           H  
ATOM   1814  N   SER A 123       9.273  31.431 -15.021  1.00  1.21           N  
ATOM   1815  CA  SER A 123       9.062  32.505 -15.999  1.00  1.21           C  
ATOM   1816  C   SER A 123       8.565  33.836 -15.437  1.00  1.21           C  
ATOM   1817  O   SER A 123       7.780  33.872 -14.490  1.00  1.21           O  
ATOM   1818  CB  SER A 123       8.068  32.049 -17.050  1.00  1.21           C  
ATOM   1819  OG  SER A 123       7.845  33.055 -17.998  1.00  1.21           O  
ATOM   1820  H   SER A 123       8.843  31.453 -14.097  1.00  1.21           H  
ATOM   1821  HA  SER A 123      10.017  32.694 -16.485  1.00  1.21           H  
ATOM   1822 1HB  SER A 123       8.432  31.151 -17.546  1.00  1.21           H  
ATOM   1823 2HB  SER A 123       7.132  31.796 -16.567  1.00  1.21           H  
ATOM   1824  HG  SER A 123       7.633  33.851 -17.493  1.00  1.21           H  
ATOM   1825  N   SER A 124       9.006  34.920 -16.074  1.00  1.52           N  
ATOM   1826  CA  SER A 124       8.570  36.284 -15.786  1.00  1.52           C  
ATOM   1827  C   SER A 124       8.966  37.193 -16.935  1.00  1.52           C  
ATOM   1828  O   SER A 124       9.463  38.293 -16.703  1.00  1.52           O  
ATOM   1829  OXT SER A 124       9.165  36.658 -18.029  1.00  1.52           O  
ATOM   1830  CB  SER A 124       9.173  36.806 -14.502  1.00  1.52           C  
ATOM   1831  OG  SER A 124       8.772  38.126 -14.259  1.00  1.52           O  
ATOM   1832  H   SER A 124       9.670  34.783 -16.825  1.00  1.52           H  
ATOM   1833  HA  SER A 124       7.482  36.297 -15.693  1.00  1.52           H  
ATOM   1834 1HB  SER A 124       8.857  36.181 -13.688  1.00  1.52           H  
ATOM   1835 2HB  SER A 124      10.257  36.761 -14.559  1.00  1.52           H  
ATOM   1836  HG  SER A 124       9.186  38.661 -14.944  1.00  1.52           H  
TER    1837
ENDMDL

