REMARK ID 687953 DOMAINID 679556 MODEL 1 2025-09-06_00000115_full_19
MODEL     1
ATOM      1  N   MET A   1       0.485   0.226  -0.760  1.00  5.45           N  
ATOM      2  CA  MET A   1       1.877   0.080  -0.353  1.00  5.45           C  
ATOM      3  C   MET A   1       2.527   1.407  -0.011  1.00  5.45           C  
ATOM      4  O   MET A   1       2.634   2.297  -0.852  1.00  5.45           O  
ATOM      5  CB  MET A   1       2.713  -0.581  -1.438  1.00  5.45           C  
ATOM      6  CG  MET A   1       2.410  -2.013  -1.762  1.00  5.45           C  
ATOM      7  SD  MET A   1       3.522  -2.602  -3.055  1.00  5.45           S  
ATOM      8  CE  MET A   1       5.077  -2.702  -2.168  1.00  5.45           C  
ATOM      9 1H   MET A   1       0.005  -0.655  -0.649  1.00  5.45           H  
ATOM     10 2H   MET A   1       0.041   0.928  -0.185  1.00  5.45           H  
ATOM     11 3H   MET A   1       0.447   0.512  -1.728  1.00  5.45           H  
ATOM     12  HA  MET A   1       1.909  -0.541   0.542  1.00  5.45           H  
ATOM     13 1HB  MET A   1       2.612  -0.016  -2.358  1.00  5.45           H  
ATOM     14 2HB  MET A   1       3.757  -0.537  -1.141  1.00  5.45           H  
ATOM     15 1HG  MET A   1       2.539  -2.634  -0.877  1.00  5.45           H  
ATOM     16 2HG  MET A   1       1.382  -2.111  -2.112  1.00  5.45           H  
ATOM     17 1HE  MET A   1       5.857  -3.027  -2.854  1.00  5.45           H  
ATOM     18 2HE  MET A   1       5.336  -1.734  -1.756  1.00  5.45           H  
ATOM     19 3HE  MET A   1       4.984  -3.420  -1.359  1.00  5.45           H  
ATOM     20  N   ASP A   2       2.941   1.549   1.239  1.00  5.25           N  
ATOM     21  CA  ASP A   2       3.647   2.748   1.684  1.00  5.25           C  
ATOM     22  C   ASP A   2       4.940   2.877   0.867  1.00  5.25           C  
ATOM     23  O   ASP A   2       5.619   1.861   0.679  1.00  5.25           O  
ATOM     24  CB  ASP A   2       4.004   2.667   3.178  1.00  5.25           C  
ATOM     25  CG  ASP A   2       4.551   3.993   3.761  1.00  5.25           C  
ATOM     26  OD1 ASP A   2       5.729   4.287   3.596  1.00  5.25           O  
ATOM     27  OD2 ASP A   2       3.779   4.700   4.364  1.00  5.25           O  
ATOM     28  H   ASP A   2       2.799   0.798   1.903  1.00  5.25           H  
ATOM     29  HA  ASP A   2       2.991   3.598   1.536  1.00  5.25           H  
ATOM     30 1HB  ASP A   2       3.116   2.389   3.747  1.00  5.25           H  
ATOM     31 2HB  ASP A   2       4.746   1.885   3.336  1.00  5.25           H  
ATOM     32  N   PRO A   3       5.327   4.075   0.384  1.00  4.99           N  
ATOM     33  CA  PRO A   3       6.575   4.331  -0.318  1.00  4.99           C  
ATOM     34  C   PRO A   3       7.776   3.714   0.401  1.00  4.99           C  
ATOM     35  O   PRO A   3       8.716   3.271  -0.258  1.00  4.99           O  
ATOM     36  CB  PRO A   3       6.629   5.859  -0.327  1.00  4.99           C  
ATOM     37  CG  PRO A   3       5.175   6.273  -0.368  1.00  4.99           C  
ATOM     38  CD  PRO A   3       4.456   5.265   0.504  1.00  4.99           C  
ATOM     39  HA  PRO A   3       6.507   3.954  -1.339  1.00  4.99           H  
ATOM     40 1HB  PRO A   3       7.153   6.220   0.571  1.00  4.99           H  
ATOM     41 2HB  PRO A   3       7.200   6.207  -1.199  1.00  4.99           H  
ATOM     42 1HG  PRO A   3       5.067   7.304   0.002  1.00  4.99           H  
ATOM     43 2HG  PRO A   3       4.808   6.266  -1.405  1.00  4.99           H  
ATOM     44 1HD  PRO A   3       4.398   5.623   1.542  1.00  4.99           H  
ATOM     45 2HD  PRO A   3       3.468   5.076   0.059  1.00  4.99           H  
ATOM     46  N   PHE A   4       7.756   3.638   1.742  1.00  4.71           N  
ATOM     47  CA  PHE A   4       8.862   3.008   2.449  1.00  4.71           C  
ATOM     48  C   PHE A   4       9.045   1.579   1.981  1.00  4.71           C  
ATOM     49  O   PHE A   4      10.167   1.137   1.728  1.00  4.71           O  
ATOM     50  CB  PHE A   4       8.652   2.986   3.957  1.00  4.71           C  
ATOM     51  CG  PHE A   4       9.696   2.140   4.639  1.00  4.71           C  
ATOM     52  CD1 PHE A   4      10.979   2.609   4.868  1.00  4.71           C  
ATOM     53  CD2 PHE A   4       9.384   0.842   5.032  1.00  4.71           C  
ATOM     54  CE1 PHE A   4      11.928   1.797   5.473  1.00  4.71           C  
ATOM     55  CE2 PHE A   4      10.320   0.038   5.633  1.00  4.71           C  
ATOM     56  CZ  PHE A   4      11.596   0.513   5.855  1.00  4.71           C  
ATOM     57  H   PHE A   4       6.971   3.989   2.301  1.00  4.71           H  
ATOM     58  HA  PHE A   4       9.774   3.562   2.231  1.00  4.71           H  
ATOM     59 1HB  PHE A   4       8.696   3.997   4.355  1.00  4.71           H  
ATOM     60 2HB  PHE A   4       7.665   2.582   4.188  1.00  4.71           H  
ATOM     61  HD1 PHE A   4      11.240   3.622   4.561  1.00  4.71           H  
ATOM     62  HD2 PHE A   4       8.376   0.464   4.850  1.00  4.71           H  
ATOM     63  HE1 PHE A   4      12.935   2.175   5.647  1.00  4.71           H  
ATOM     64  HE2 PHE A   4      10.054  -0.974   5.933  1.00  4.71           H  
ATOM     65  HZ  PHE A   4      12.341  -0.126   6.329  1.00  4.71           H  
ATOM     66  N   LEU A   5       7.941   0.835   1.949  1.00  4.41           N  
ATOM     67  CA  LEU A   5       7.951  -0.567   1.583  1.00  4.41           C  
ATOM     68  C   LEU A   5       8.367  -0.719   0.145  1.00  4.41           C  
ATOM     69  O   LEU A   5       9.149  -1.604  -0.200  1.00  4.41           O  
ATOM     70  CB  LEU A   5       6.579  -1.200   1.780  1.00  4.41           C  
ATOM     71  CG  LEU A   5       6.512  -2.661   1.434  1.00  4.41           C  
ATOM     72  CD1 LEU A   5       7.503  -3.422   2.307  1.00  4.41           C  
ATOM     73  CD2 LEU A   5       5.088  -3.159   1.620  1.00  4.41           C  
ATOM     74  H   LEU A   5       7.046   1.288   2.107  1.00  4.41           H  
ATOM     75  HA  LEU A   5       8.671  -1.084   2.214  1.00  4.41           H  
ATOM     76 1HB  LEU A   5       6.281  -1.078   2.819  1.00  4.41           H  
ATOM     77 2HB  LEU A   5       5.859  -0.675   1.147  1.00  4.41           H  
ATOM     78  HG  LEU A   5       6.802  -2.793   0.404  1.00  4.41           H  
ATOM     79 1HD1 LEU A   5       7.476  -4.481   2.052  1.00  4.41           H  
ATOM     80 2HD1 LEU A   5       8.506  -3.034   2.132  1.00  4.41           H  
ATOM     81 3HD1 LEU A   5       7.241  -3.294   3.355  1.00  4.41           H  
ATOM     82 1HD2 LEU A   5       5.035  -4.216   1.358  1.00  4.41           H  
ATOM     83 2HD2 LEU A   5       4.789  -3.027   2.659  1.00  4.41           H  
ATOM     84 3HD2 LEU A   5       4.421  -2.590   0.975  1.00  4.41           H  
ATOM     85  N   ILE A   6       7.853   0.162  -0.702  1.00  4.13           N  
ATOM     86  CA  ILE A   6       8.168   0.083  -2.115  1.00  4.13           C  
ATOM     87  C   ILE A   6       9.675   0.242  -2.322  1.00  4.13           C  
ATOM     88  O   ILE A   6      10.295  -0.539  -3.056  1.00  4.13           O  
ATOM     89  CB  ILE A   6       7.415   1.174  -2.888  1.00  4.13           C  
ATOM     90  CG1 ILE A   6       5.919   0.875  -2.851  1.00  4.13           C  
ATOM     91  CG2 ILE A   6       7.914   1.251  -4.307  1.00  4.13           C  
ATOM     92  CD1 ILE A   6       5.042   1.995  -3.319  1.00  4.13           C  
ATOM     93  H   ILE A   6       7.215   0.879  -0.345  1.00  4.13           H  
ATOM     94  HA  ILE A   6       7.866  -0.895  -2.488  1.00  4.13           H  
ATOM     95  HB  ILE A   6       7.573   2.130  -2.402  1.00  4.13           H  
ATOM     96 1HG1 ILE A   6       5.721   0.006  -3.473  1.00  4.13           H  
ATOM     97 2HG1 ILE A   6       5.644   0.648  -1.823  1.00  4.13           H  
ATOM     98 1HG2 ILE A   6       7.376   2.033  -4.839  1.00  4.13           H  
ATOM     99 2HG2 ILE A   6       8.979   1.481  -4.306  1.00  4.13           H  
ATOM    100 3HG2 ILE A   6       7.750   0.294  -4.803  1.00  4.13           H  
ATOM    101 1HD1 ILE A   6       4.002   1.693  -3.252  1.00  4.13           H  
ATOM    102 2HD1 ILE A   6       5.188   2.864  -2.704  1.00  4.13           H  
ATOM    103 3HD1 ILE A   6       5.281   2.237  -4.350  1.00  4.13           H  
ATOM    104  N   LYS A   7      10.267   1.240  -1.657  1.00  3.85           N  
ATOM    105  CA  LYS A   7      11.701   1.480  -1.741  1.00  3.85           C  
ATOM    106  C   LYS A   7      12.501   0.338  -1.115  1.00  3.85           C  
ATOM    107  O   LYS A   7      13.527  -0.075  -1.662  1.00  3.85           O  
ATOM    108  CB  LYS A   7      12.053   2.802  -1.060  1.00  3.85           C  
ATOM    109  CG  LYS A   7      11.578   4.042  -1.810  1.00  3.85           C  
ATOM    110  CD  LYS A   7      11.918   5.314  -1.050  1.00  3.85           C  
ATOM    111  CE  LYS A   7      11.429   6.550  -1.788  1.00  3.85           C  
ATOM    112  NZ  LYS A   7      11.731   7.801  -1.036  1.00  3.85           N  
ATOM    113  H   LYS A   7       9.700   1.860  -1.078  1.00  3.85           H  
ATOM    114  HA  LYS A   7      11.976   1.546  -2.793  1.00  3.85           H  
ATOM    115 1HB  LYS A   7      11.595   2.821  -0.066  1.00  3.85           H  
ATOM    116 2HB  LYS A   7      13.131   2.871  -0.928  1.00  3.85           H  
ATOM    117 1HG  LYS A   7      12.047   4.075  -2.792  1.00  3.85           H  
ATOM    118 2HG  LYS A   7      10.498   3.986  -1.946  1.00  3.85           H  
ATOM    119 1HD  LYS A   7      11.442   5.277  -0.067  1.00  3.85           H  
ATOM    120 2HD  LYS A   7      12.996   5.382  -0.911  1.00  3.85           H  
ATOM    121 1HE  LYS A   7      11.912   6.597  -2.763  1.00  3.85           H  
ATOM    122 2HE  LYS A   7      10.349   6.475  -1.931  1.00  3.85           H  
ATOM    123 1HZ  LYS A   7      11.392   8.599  -1.555  1.00  3.85           H  
ATOM    124 2HZ  LYS A   7      11.277   7.768  -0.134  1.00  3.85           H  
ATOM    125 3HZ  LYS A   7      12.729   7.884  -0.907  1.00  3.85           H  
ATOM    126  N   LEU A   8      12.011  -0.210   0.003  1.00  3.59           N  
ATOM    127  CA  LEU A   8      12.677  -1.315   0.682  1.00  3.59           C  
ATOM    128  C   LEU A   8      12.780  -2.527  -0.228  1.00  3.59           C  
ATOM    129  O   LEU A   8      13.853  -3.122  -0.365  1.00  3.59           O  
ATOM    130  CB  LEU A   8      11.910  -1.701   1.947  1.00  3.59           C  
ATOM    131  CG  LEU A   8      12.462  -2.877   2.722  1.00  3.59           C  
ATOM    132  CD1 LEU A   8      13.865  -2.541   3.199  1.00  3.59           C  
ATOM    133  CD2 LEU A   8      11.533  -3.175   3.885  1.00  3.59           C  
ATOM    134  H   LEU A   8      11.169   0.176   0.429  1.00  3.59           H  
ATOM    135  HA  LEU A   8      13.682  -0.998   0.956  1.00  3.59           H  
ATOM    136 1HB  LEU A   8      11.872  -0.836   2.611  1.00  3.59           H  
ATOM    137 2HB  LEU A   8      10.896  -1.950   1.664  1.00  3.59           H  
ATOM    138  HG  LEU A   8      12.520  -3.751   2.072  1.00  3.59           H  
ATOM    139 1HD1 LEU A   8      14.272  -3.384   3.756  1.00  3.59           H  
ATOM    140 2HD1 LEU A   8      14.503  -2.333   2.338  1.00  3.59           H  
ATOM    141 3HD1 LEU A   8      13.825  -1.662   3.845  1.00  3.59           H  
ATOM    142 1HD2 LEU A   8      11.916  -4.024   4.452  1.00  3.59           H  
ATOM    143 2HD2 LEU A   8      11.480  -2.309   4.525  1.00  3.59           H  
ATOM    144 3HD2 LEU A   8      10.540  -3.409   3.506  1.00  3.59           H  
ATOM    145  N   ILE A   9      11.663  -2.887  -0.857  1.00  3.34           N  
ATOM    146  CA  ILE A   9      11.622  -4.016  -1.768  1.00  3.34           C  
ATOM    147  C   ILE A   9      12.514  -3.764  -2.971  1.00  3.34           C  
ATOM    148  O   ILE A   9      13.268  -4.649  -3.380  1.00  3.34           O  
ATOM    149  CB  ILE A   9      10.195  -4.308  -2.227  1.00  3.34           C  
ATOM    150  CG1 ILE A   9       9.371  -4.816  -1.042  1.00  3.34           C  
ATOM    151  CG2 ILE A   9      10.223  -5.328  -3.362  1.00  3.34           C  
ATOM    152  CD1 ILE A   9       7.911  -4.850  -1.317  1.00  3.34           C  
ATOM    153  H   ILE A   9      10.806  -2.355  -0.690  1.00  3.34           H  
ATOM    154  HA  ILE A   9      11.995  -4.893  -1.242  1.00  3.34           H  
ATOM    155  HB  ILE A   9       9.730  -3.378  -2.573  1.00  3.34           H  
ATOM    156 1HG1 ILE A   9       9.702  -5.820  -0.783  1.00  3.34           H  
ATOM    157 2HG1 ILE A   9       9.543  -4.161  -0.186  1.00  3.34           H  
ATOM    158 1HG2 ILE A   9       9.206  -5.529  -3.693  1.00  3.34           H  
ATOM    159 2HG2 ILE A   9      10.804  -4.929  -4.193  1.00  3.34           H  
ATOM    160 3HG2 ILE A   9      10.681  -6.252  -3.009  1.00  3.34           H  
ATOM    161 1HD1 ILE A   9       7.376  -5.208  -0.439  1.00  3.34           H  
ATOM    162 2HD1 ILE A   9       7.598  -3.844  -1.551  1.00  3.34           H  
ATOM    163 3HD1 ILE A   9       7.706  -5.505  -2.159  1.00  3.34           H  
ATOM    164  N   GLY A  10      12.439  -2.554  -3.537  1.00  3.11           N  
ATOM    165  CA  GLY A  10      13.278  -2.185  -4.667  1.00  3.11           C  
ATOM    166  C   GLY A  10      14.744  -2.416  -4.312  1.00  3.11           C  
ATOM    167  O   GLY A  10      15.476  -3.083  -5.052  1.00  3.11           O  
ATOM    168  H   GLY A  10      11.777  -1.863  -3.181  1.00  3.11           H  
ATOM    169 1HA  GLY A  10      13.004  -2.775  -5.540  1.00  3.11           H  
ATOM    170 2HA  GLY A  10      13.113  -1.135  -4.908  1.00  3.11           H  
ATOM    171  N   PHE A  11      15.163  -1.866  -3.171  1.00  2.87           N  
ATOM    172  CA  PHE A  11      16.520  -2.014  -2.679  1.00  2.87           C  
ATOM    173  C   PHE A  11      16.891  -3.469  -2.520  1.00  2.87           C  
ATOM    174  O   PHE A  11      17.951  -3.896  -2.989  1.00  2.87           O  
ATOM    175  CB  PHE A  11      16.686  -1.316  -1.330  1.00  2.87           C  
ATOM    176  CG  PHE A  11      18.027  -1.522  -0.718  1.00  2.87           C  
ATOM    177  CD1 PHE A  11      19.115  -0.788  -1.147  1.00  2.87           C  
ATOM    178  CD2 PHE A  11      18.206  -2.461   0.288  1.00  2.87           C  
ATOM    179  CE1 PHE A  11      20.362  -0.980  -0.590  1.00  2.87           C  
ATOM    180  CE2 PHE A  11      19.450  -2.660   0.852  1.00  2.87           C  
ATOM    181  CZ  PHE A  11      20.532  -1.917   0.411  1.00  2.87           C  
ATOM    182  H   PHE A  11      14.506  -1.318  -2.616  1.00  2.87           H  
ATOM    183  HA  PHE A  11      17.201  -1.573  -3.401  1.00  2.87           H  
ATOM    184 1HB  PHE A  11      16.518  -0.247  -1.451  1.00  2.87           H  
ATOM    185 2HB  PHE A  11      15.933  -1.682  -0.637  1.00  2.87           H  
ATOM    186  HD1 PHE A  11      18.978  -0.060  -1.929  1.00  2.87           H  
ATOM    187  HD2 PHE A  11      17.348  -3.044   0.629  1.00  2.87           H  
ATOM    188  HE1 PHE A  11      21.212  -0.393  -0.942  1.00  2.87           H  
ATOM    189  HE2 PHE A  11      19.581  -3.400   1.637  1.00  2.87           H  
ATOM    190  HZ  PHE A  11      21.515  -2.074   0.851  1.00  2.87           H  
ATOM    191  N   ALA A  12      16.042  -4.240  -1.844  1.00  2.63           N  
ATOM    192  CA  ALA A  12      16.354  -5.635  -1.624  1.00  2.63           C  
ATOM    193  C   ALA A  12      16.526  -6.374  -2.941  1.00  2.63           C  
ATOM    194  O   ALA A  12      17.467  -7.154  -3.101  1.00  2.63           O  
ATOM    195  CB  ALA A  12      15.243  -6.279  -0.819  1.00  2.63           C  
ATOM    196  H   ALA A  12      15.179  -3.851  -1.467  1.00  2.63           H  
ATOM    197  HA  ALA A  12      17.289  -5.691  -1.070  1.00  2.63           H  
ATOM    198 1HB  ALA A  12      15.482  -7.324  -0.633  1.00  2.63           H  
ATOM    199 2HB  ALA A  12      15.132  -5.751   0.129  1.00  2.63           H  
ATOM    200 3HB  ALA A  12      14.311  -6.211  -1.381  1.00  2.63           H  
ATOM    201  N   ALA A  13      15.659  -6.106  -3.915  1.00  2.36           N  
ATOM    202  CA  ALA A  13      15.766  -6.779  -5.199  1.00  2.36           C  
ATOM    203  C   ALA A  13      17.065  -6.419  -5.902  1.00  2.36           C  
ATOM    204  O   ALA A  13      17.774  -7.288  -6.438  1.00  2.36           O  
ATOM    205  CB  ALA A  13      14.591  -6.393  -6.072  1.00  2.36           C  
ATOM    206  H   ALA A  13      14.894  -5.449  -3.755  1.00  2.36           H  
ATOM    207  HA  ALA A  13      15.756  -7.854  -5.022  1.00  2.36           H  
ATOM    208 1HB  ALA A  13      14.657  -6.911  -7.025  1.00  2.36           H  
ATOM    209 2HB  ALA A  13      13.663  -6.666  -5.568  1.00  2.36           H  
ATOM    210 3HB  ALA A  13      14.606  -5.316  -6.239  1.00  2.36           H  
ATOM    211  N   ALA A  14      17.399  -5.128  -5.875  1.00  2.09           N  
ATOM    212  CA  ALA A  14      18.611  -4.650  -6.513  1.00  2.09           C  
ATOM    213  C   ALA A  14      19.831  -5.279  -5.846  1.00  2.09           C  
ATOM    214  O   ALA A  14      20.772  -5.717  -6.521  1.00  2.09           O  
ATOM    215  CB  ALA A  14      18.654  -3.130  -6.443  1.00  2.09           C  
ATOM    216  H   ALA A  14      16.782  -4.452  -5.420  1.00  2.09           H  
ATOM    217  HA  ALA A  14      18.595  -4.960  -7.556  1.00  2.09           H  
ATOM    218 1HB  ALA A  14      19.533  -2.770  -6.942  1.00  2.09           H  
ATOM    219 2HB  ALA A  14      17.771  -2.720  -6.931  1.00  2.09           H  
ATOM    220 3HB  ALA A  14      18.668  -2.815  -5.399  1.00  2.09           H  
ATOM    221  N   THR A  15      19.769  -5.386  -4.518  1.00  1.82           N  
ATOM    222  CA  THR A  15      20.839  -5.941  -3.720  1.00  1.82           C  
ATOM    223  C   THR A  15      21.042  -7.402  -4.031  1.00  1.82           C  
ATOM    224  O   THR A  15      22.177  -7.842  -4.205  1.00  1.82           O  
ATOM    225  CB  THR A  15      20.550  -5.782  -2.225  1.00  1.82           C  
ATOM    226  OG1 THR A  15      20.431  -4.394  -1.912  1.00  1.82           O  
ATOM    227  CG2 THR A  15      21.656  -6.404  -1.406  1.00  1.82           C  
ATOM    228  H   THR A  15      18.957  -5.013  -4.030  1.00  1.82           H  
ATOM    229  HA  THR A  15      21.759  -5.406  -3.958  1.00  1.82           H  
ATOM    230  HB  THR A  15      19.613  -6.274  -1.986  1.00  1.82           H  
ATOM    231  HG1 THR A  15      19.637  -4.036  -2.375  1.00  1.82           H  
ATOM    232 1HG2 THR A  15      21.431  -6.285  -0.348  1.00  1.82           H  
ATOM    233 2HG2 THR A  15      21.729  -7.467  -1.647  1.00  1.82           H  
ATOM    234 3HG2 THR A  15      22.601  -5.914  -1.636  1.00  1.82           H  
ATOM    235  N   CYS A  16      19.937  -8.150  -4.133  1.00  1.58           N  
ATOM    236  CA  CYS A  16      19.997  -9.576  -4.404  1.00  1.58           C  
ATOM    237  C   CYS A  16      20.694  -9.827  -5.737  1.00  1.58           C  
ATOM    238  O   CYS A  16      21.529 -10.731  -5.861  1.00  1.58           O  
ATOM    239  CB  CYS A  16      18.593 -10.162  -4.436  1.00  1.58           C  
ATOM    240  SG  CYS A  16      17.799 -10.195  -2.813  1.00  1.58           S  
ATOM    241  H   CYS A  16      19.028  -7.716  -3.972  1.00  1.58           H  
ATOM    242  HA  CYS A  16      20.537 -10.059  -3.601  1.00  1.58           H  
ATOM    243 1HB  CYS A  16      17.967  -9.573  -5.107  1.00  1.58           H  
ATOM    244 2HB  CYS A  16      18.631 -11.178  -4.820  1.00  1.58           H  
ATOM    245  HG  CYS A  16      17.671  -8.849  -2.725  1.00  1.58           H  
ATOM    246  N   THR A  17      20.405  -8.983  -6.726  1.00  1.37           N  
ATOM    247  CA  THR A  17      21.064  -9.123  -8.010  1.00  1.37           C  
ATOM    248  C   THR A  17      22.568  -8.913  -7.862  1.00  1.37           C  
ATOM    249  O   THR A  17      23.363  -9.677  -8.400  1.00  1.37           O  
ATOM    250  CB  THR A  17      20.507  -8.135  -9.041  1.00  1.37           C  
ATOM    251  OG1 THR A  17      19.111  -8.399  -9.261  1.00  1.37           O  
ATOM    252  CG2 THR A  17      21.274  -8.262 -10.343  1.00  1.37           C  
ATOM    253  H   THR A  17      19.696  -8.256  -6.589  1.00  1.37           H  
ATOM    254  HA  THR A  17      20.897 -10.135  -8.377  1.00  1.37           H  
ATOM    255  HB  THR A  17      20.614  -7.119  -8.663  1.00  1.37           H  
ATOM    256  HG1 THR A  17      18.618  -8.202  -8.443  1.00  1.37           H  
ATOM    257 1HG2 THR A  17      20.880  -7.554 -11.070  1.00  1.37           H  
ATOM    258 2HG2 THR A  17      22.323  -8.043 -10.155  1.00  1.37           H  
ATOM    259 3HG2 THR A  17      21.176  -9.275 -10.732  1.00  1.37           H  
ATOM    260  N   THR A  18      22.965  -7.890  -7.113  1.00  1.20           N  
ATOM    261  CA  THR A  18      24.383  -7.610  -6.919  1.00  1.20           C  
ATOM    262  C   THR A  18      25.143  -8.721  -6.209  1.00  1.20           C  
ATOM    263  O   THR A  18      26.191  -9.178  -6.680  1.00  1.20           O  
ATOM    264  CB  THR A  18      24.566  -6.336  -6.082  1.00  1.20           C  
ATOM    265  OG1 THR A  18      24.019  -5.227  -6.779  1.00  1.20           O  
ATOM    266  CG2 THR A  18      26.029  -6.084  -5.800  1.00  1.20           C  
ATOM    267  H   THR A  18      22.263  -7.275  -6.694  1.00  1.20           H  
ATOM    268  HA  THR A  18      24.835  -7.461  -7.899  1.00  1.20           H  
ATOM    269  HB  THR A  18      24.042  -6.448  -5.139  1.00  1.20           H  
ATOM    270  HG1 THR A  18      24.463  -5.150  -7.633  1.00  1.20           H  
ATOM    271 1HG2 THR A  18      26.118  -5.183  -5.207  1.00  1.20           H  
ATOM    272 2HG2 THR A  18      26.449  -6.924  -5.252  1.00  1.20           H  
ATOM    273 3HG2 THR A  18      26.567  -5.960  -6.734  1.00  1.20           H  
ATOM    274  N   VAL A  19      24.592  -9.202  -5.096  1.00  1.07           N  
ATOM    275  CA  VAL A  19      25.291 -10.205  -4.304  1.00  1.07           C  
ATOM    276  C   VAL A  19      25.376 -11.531  -5.041  1.00  1.07           C  
ATOM    277  O   VAL A  19      26.338 -12.272  -4.860  1.00  1.07           O  
ATOM    278  CB  VAL A  19      24.631 -10.379  -2.921  1.00  1.07           C  
ATOM    279  CG1 VAL A  19      24.675  -9.047  -2.181  1.00  1.07           C  
ATOM    280  CG2 VAL A  19      23.235 -10.849  -3.078  1.00  1.07           C  
ATOM    281  H   VAL A  19      23.700  -8.818  -4.779  1.00  1.07           H  
ATOM    282  HA  VAL A  19      26.305  -9.848  -4.131  1.00  1.07           H  
ATOM    283  HB  VAL A  19      25.197 -11.102  -2.335  1.00  1.07           H  
ATOM    284 1HG1 VAL A  19      24.223  -9.160  -1.195  1.00  1.07           H  
ATOM    285 2HG1 VAL A  19      25.710  -8.728  -2.071  1.00  1.07           H  
ATOM    286 3HG1 VAL A  19      24.126  -8.300  -2.746  1.00  1.07           H  
ATOM    287 1HG2 VAL A  19      22.767 -10.956  -2.102  1.00  1.07           H  
ATOM    288 2HG2 VAL A  19      22.724 -10.123  -3.650  1.00  1.07           H  
ATOM    289 3HG2 VAL A  19      23.208 -11.803  -3.594  1.00  1.07           H  
ATOM    290  N   ALA A  20      24.453 -11.773  -5.974  1.00  0.97           N  
ATOM    291  CA  ALA A  20      24.445 -12.976  -6.795  1.00  0.97           C  
ATOM    292  C   ALA A  20      25.745 -13.151  -7.582  1.00  0.97           C  
ATOM    293  O   ALA A  20      26.090 -14.272  -7.958  1.00  0.97           O  
ATOM    294  CB  ALA A  20      23.284 -12.939  -7.772  1.00  0.97           C  
ATOM    295  H   ALA A  20      23.665 -11.130  -6.076  1.00  0.97           H  
ATOM    296  HA  ALA A  20      24.329 -13.831  -6.131  1.00  0.97           H  
ATOM    297 1HB  ALA A  20      23.271 -13.856  -8.355  1.00  0.97           H  
ATOM    298 2HB  ALA A  20      22.348 -12.839  -7.223  1.00  0.97           H  
ATOM    299 3HB  ALA A  20      23.402 -12.095  -8.439  1.00  0.97           H  
ATOM    300  N   TYR A  21      26.450 -12.055  -7.871  1.00  0.90           N  
ATOM    301  CA  TYR A  21      27.690 -12.130  -8.630  1.00  0.90           C  
ATOM    302  C   TYR A  21      28.921 -12.295  -7.738  1.00  0.90           C  
ATOM    303  O   TYR A  21      30.003 -12.660  -8.221  1.00  0.90           O  
ATOM    304  CB  TYR A  21      27.860 -10.868  -9.469  1.00  0.90           C  
ATOM    305  CG  TYR A  21      26.863 -10.723 -10.581  1.00  0.90           C  
ATOM    306  CD1 TYR A  21      25.776  -9.895 -10.416  1.00  0.90           C  
ATOM    307  CD2 TYR A  21      27.047 -11.404 -11.780  1.00  0.90           C  
ATOM    308  CE1 TYR A  21      24.862  -9.743 -11.435  1.00  0.90           C  
ATOM    309  CE2 TYR A  21      26.133 -11.254 -12.804  1.00  0.90           C  
ATOM    310  CZ  TYR A  21      25.041 -10.424 -12.633  1.00  0.90           C  
ATOM    311  OH  TYR A  21      24.122 -10.272 -13.649  1.00  0.90           O  
ATOM    312  H   TYR A  21      26.142 -11.141  -7.529  1.00  0.90           H  
ATOM    313  HA  TYR A  21      27.638 -12.994  -9.292  1.00  0.90           H  
ATOM    314 1HB  TYR A  21      27.769  -9.993  -8.817  1.00  0.90           H  
ATOM    315 2HB  TYR A  21      28.860 -10.848  -9.900  1.00  0.90           H  
ATOM    316  HD1 TYR A  21      25.639  -9.360  -9.474  1.00  0.90           H  
ATOM    317  HD2 TYR A  21      27.912 -12.057 -11.913  1.00  0.90           H  
ATOM    318  HE1 TYR A  21      24.008  -9.093 -11.298  1.00  0.90           H  
ATOM    319  HE2 TYR A  21      26.274 -11.788 -13.745  1.00  0.90           H  
ATOM    320  HH  TYR A  21      24.310 -10.905 -14.348  1.00  0.90           H  
ATOM    321  N   ALA A  22      28.775 -12.023  -6.440  1.00  0.84           N  
ATOM    322  CA  ALA A  22      29.927 -12.049  -5.558  1.00  0.84           C  
ATOM    323  C   ALA A  22      30.637 -13.410  -5.571  1.00  0.84           C  
ATOM    324  O   ALA A  22      31.859 -13.415  -5.645  1.00  0.84           O  
ATOM    325  CB  ALA A  22      29.544 -11.626  -4.141  1.00  0.84           C  
ATOM    326  H   ALA A  22      27.857 -11.816  -6.053  1.00  0.84           H  
ATOM    327  HA  ALA A  22      30.639 -11.311  -5.930  1.00  0.84           H  
ATOM    328 1HB  ALA A  22      30.442 -11.597  -3.524  1.00  0.84           H  
ATOM    329 2HB  ALA A  22      29.096 -10.630  -4.183  1.00  0.84           H  
ATOM    330 3HB  ALA A  22      28.840 -12.292  -3.689  1.00  0.84           H  
ATOM    331  N   PRO A  23      29.958 -14.587  -5.528  1.00  0.79           N  
ATOM    332  CA  PRO A  23      30.597 -15.888  -5.563  1.00  0.79           C  
ATOM    333  C   PRO A  23      31.439 -16.120  -6.811  1.00  0.79           C  
ATOM    334  O   PRO A  23      32.349 -16.941  -6.793  1.00  0.79           O  
ATOM    335  CB  PRO A  23      29.411 -16.854  -5.534  1.00  0.79           C  
ATOM    336  CG  PRO A  23      28.300 -16.074  -4.890  1.00  0.79           C  
ATOM    337  CD  PRO A  23      28.486 -14.676  -5.392  1.00  0.79           C  
ATOM    338  HA  PRO A  23      31.207 -16.010  -4.658  1.00  0.79           H  
ATOM    339 1HB  PRO A  23      29.165 -17.170  -6.560  1.00  0.79           H  
ATOM    340 2HB  PRO A  23      29.678 -17.762  -4.973  1.00  0.79           H  
ATOM    341 1HG  PRO A  23      27.323 -16.492  -5.178  1.00  0.79           H  
ATOM    342 2HG  PRO A  23      28.366 -16.138  -3.796  1.00  0.79           H  
ATOM    343 1HD  PRO A  23      27.999 -14.596  -6.363  1.00  0.79           H  
ATOM    344 2HD  PRO A  23      28.077 -14.004  -4.670  1.00  0.79           H  
ATOM    345  N   GLN A  24      31.171 -15.408  -7.913  1.00  0.75           N  
ATOM    346  CA  GLN A  24      31.979 -15.658  -9.094  1.00  0.75           C  
ATOM    347  C   GLN A  24      33.248 -14.859  -8.936  1.00  0.75           C  
ATOM    348  O   GLN A  24      34.350 -15.340  -9.194  1.00  0.75           O  
ATOM    349  CB  GLN A  24      31.225 -15.321 -10.379  1.00  0.75           C  
ATOM    350  CG  GLN A  24      31.988 -15.709 -11.648  1.00  0.75           C  
ATOM    351  CD  GLN A  24      31.128 -15.620 -12.892  1.00  0.75           C  
ATOM    352  OE1 GLN A  24      30.276 -14.744 -13.034  1.00  0.75           O  
ATOM    353  NE2 GLN A  24      31.333 -16.564 -13.799  1.00  0.75           N  
ATOM    354  H   GLN A  24      30.461 -14.681  -7.943  1.00  0.75           H  
ATOM    355  HA  GLN A  24      32.245 -16.714  -9.130  1.00  0.75           H  
ATOM    356 1HB  GLN A  24      30.265 -15.833 -10.383  1.00  0.75           H  
ATOM    357 2HB  GLN A  24      31.026 -14.247 -10.411  1.00  0.75           H  
ATOM    358 1HG  GLN A  24      32.841 -15.043 -11.768  1.00  0.75           H  
ATOM    359 2HG  GLN A  24      32.335 -16.737 -11.547  1.00  0.75           H  
ATOM    360 1HE2 GLN A  24      30.792 -16.582 -14.640  1.00  0.75           H  
ATOM    361 2HE2 GLN A  24      32.015 -17.279 -13.628  1.00  0.75           H  
ATOM    362  N   PHE A  25      33.094 -13.645  -8.428  1.00  0.72           N  
ATOM    363  CA  PHE A  25      34.224 -12.768  -8.170  1.00  0.72           C  
ATOM    364  C   PHE A  25      35.175 -13.488  -7.220  1.00  0.72           C  
ATOM    365  O   PHE A  25      36.379 -13.578  -7.473  1.00  0.72           O  
ATOM    366  CB  PHE A  25      33.707 -11.452  -7.597  1.00  0.72           C  
ATOM    367  CG  PHE A  25      34.700 -10.441  -7.186  1.00  0.72           C  
ATOM    368  CD1 PHE A  25      35.355  -9.642  -8.110  1.00  0.72           C  
ATOM    369  CD2 PHE A  25      34.945 -10.244  -5.843  1.00  0.72           C  
ATOM    370  CE1 PHE A  25      36.243  -8.679  -7.687  1.00  0.72           C  
ATOM    371  CE2 PHE A  25      35.822  -9.278  -5.423  1.00  0.72           C  
ATOM    372  CZ  PHE A  25      36.474  -8.495  -6.348  1.00  0.72           C  
ATOM    373  H   PHE A  25      32.148 -13.315  -8.222  1.00  0.72           H  
ATOM    374  HA  PHE A  25      34.749 -12.573  -9.103  1.00  0.72           H  
ATOM    375 1HB  PHE A  25      33.049 -10.989  -8.332  1.00  0.72           H  
ATOM    376 2HB  PHE A  25      33.096 -11.660  -6.736  1.00  0.72           H  
ATOM    377  HD1 PHE A  25      35.161  -9.772  -9.172  1.00  0.72           H  
ATOM    378  HD2 PHE A  25      34.421 -10.863  -5.113  1.00  0.72           H  
ATOM    379  HE1 PHE A  25      36.755  -8.059  -8.403  1.00  0.72           H  
ATOM    380  HE2 PHE A  25      36.004  -9.131  -4.358  1.00  0.72           H  
ATOM    381  HZ  PHE A  25      37.174  -7.729  -6.017  1.00  0.72           H  
ATOM    382  N   ILE A  26      34.605 -14.027  -6.142  1.00  0.70           N  
ATOM    383  CA  ILE A  26      35.349 -14.738  -5.117  1.00  0.70           C  
ATOM    384  C   ILE A  26      36.027 -15.993  -5.657  1.00  0.70           C  
ATOM    385  O   ILE A  26      37.211 -16.212  -5.392  1.00  0.70           O  
ATOM    386  CB  ILE A  26      34.403 -15.122  -3.978  1.00  0.70           C  
ATOM    387  CG1 ILE A  26      33.931 -13.844  -3.255  1.00  0.70           C  
ATOM    388  CG2 ILE A  26      35.096 -16.068  -3.033  1.00  0.70           C  
ATOM    389  CD1 ILE A  26      32.752 -14.066  -2.340  1.00  0.70           C  
ATOM    390  H   ILE A  26      33.599 -13.914  -6.019  1.00  0.70           H  
ATOM    391  HA  ILE A  26      36.114 -14.072  -4.727  1.00  0.70           H  
ATOM    392  HB  ILE A  26      33.525 -15.605  -4.393  1.00  0.70           H  
ATOM    393 1HG1 ILE A  26      34.757 -13.452  -2.665  1.00  0.70           H  
ATOM    394 2HG1 ILE A  26      33.661 -13.099  -3.998  1.00  0.70           H  
ATOM    395 1HG2 ILE A  26      34.413 -16.341  -2.232  1.00  0.70           H  
ATOM    396 2HG2 ILE A  26      35.401 -16.963  -3.573  1.00  0.70           H  
ATOM    397 3HG2 ILE A  26      35.974 -15.575  -2.618  1.00  0.70           H  
ATOM    398 1HD1 ILE A  26      32.478 -13.124  -1.867  1.00  0.70           H  
ATOM    399 2HD1 ILE A  26      31.908 -14.436  -2.920  1.00  0.70           H  
ATOM    400 3HD1 ILE A  26      33.015 -14.793  -1.576  1.00  0.70           H  
ATOM    401  N   LYS A  27      35.310 -16.825  -6.419  1.00  0.69           N  
ATOM    402  CA  LYS A  27      35.940 -18.020  -6.965  1.00  0.69           C  
ATOM    403  C   LYS A  27      37.076 -17.677  -7.917  1.00  0.69           C  
ATOM    404  O   LYS A  27      38.122 -18.337  -7.908  1.00  0.69           O  
ATOM    405  CB  LYS A  27      34.910 -18.904  -7.658  1.00  0.69           C  
ATOM    406  CG  LYS A  27      33.963 -19.626  -6.699  1.00  0.69           C  
ATOM    407  CD  LYS A  27      32.920 -20.433  -7.456  1.00  0.69           C  
ATOM    408  CE  LYS A  27      31.967 -21.139  -6.503  1.00  0.69           C  
ATOM    409  NZ  LYS A  27      30.921 -21.913  -7.234  1.00  0.69           N  
ATOM    410  H   LYS A  27      34.323 -16.651  -6.616  1.00  0.69           H  
ATOM    411  HA  LYS A  27      36.363 -18.586  -6.137  1.00  0.69           H  
ATOM    412 1HB  LYS A  27      34.299 -18.283  -8.321  1.00  0.69           H  
ATOM    413 2HB  LYS A  27      35.415 -19.647  -8.272  1.00  0.69           H  
ATOM    414 1HG  LYS A  27      34.546 -20.308  -6.082  1.00  0.69           H  
ATOM    415 2HG  LYS A  27      33.477 -18.917  -6.042  1.00  0.69           H  
ATOM    416 1HD  LYS A  27      32.345 -19.756  -8.093  1.00  0.69           H  
ATOM    417 2HD  LYS A  27      33.411 -21.172  -8.086  1.00  0.69           H  
ATOM    418 1HE  LYS A  27      32.534 -21.820  -5.871  1.00  0.69           H  
ATOM    419 2HE  LYS A  27      31.479 -20.393  -5.872  1.00  0.69           H  
ATOM    420 1HZ  LYS A  27      30.308 -22.365  -6.571  1.00  0.69           H  
ATOM    421 2HZ  LYS A  27      30.385 -21.282  -7.814  1.00  0.69           H  
ATOM    422 3HZ  LYS A  27      31.362 -22.612  -7.814  1.00  0.69           H  
ATOM    423  N   VAL A  28      36.927 -16.622  -8.717  1.00  0.69           N  
ATOM    424  CA  VAL A  28      38.023 -16.283  -9.605  1.00  0.69           C  
ATOM    425  C   VAL A  28      39.198 -15.813  -8.740  1.00  0.69           C  
ATOM    426  O   VAL A  28      40.333 -16.210  -8.967  1.00  0.69           O  
ATOM    427  CB  VAL A  28      37.657 -15.220 -10.648  1.00  0.69           C  
ATOM    428  CG1 VAL A  28      38.916 -14.849 -11.434  1.00  0.69           C  
ATOM    429  CG2 VAL A  28      36.616 -15.738 -11.611  1.00  0.69           C  
ATOM    430  H   VAL A  28      36.060 -16.083  -8.731  1.00  0.69           H  
ATOM    431  HA  VAL A  28      38.323 -17.180 -10.147  1.00  0.69           H  
ATOM    432  HB  VAL A  28      37.281 -14.336 -10.132  1.00  0.69           H  
ATOM    433 1HG1 VAL A  28      38.666 -14.088 -12.165  1.00  0.69           H  
ATOM    434 2HG1 VAL A  28      39.671 -14.481 -10.753  1.00  0.69           H  
ATOM    435 3HG1 VAL A  28      39.296 -15.737 -11.948  1.00  0.69           H  
ATOM    436 1HG2 VAL A  28      36.386 -14.957 -12.331  1.00  0.69           H  
ATOM    437 2HG2 VAL A  28      37.008 -16.619 -12.129  1.00  0.69           H  
ATOM    438 3HG2 VAL A  28      35.717 -16.010 -11.075  1.00  0.69           H  
ATOM    439  N   LEU A  29      38.951 -15.006  -7.709  1.00  0.70           N  
ATOM    440  CA  LEU A  29      40.060 -14.598  -6.846  1.00  0.70           C  
ATOM    441  C   LEU A  29      40.747 -15.774  -6.139  1.00  0.70           C  
ATOM    442  O   LEU A  29      41.975 -15.792  -6.012  1.00  0.70           O  
ATOM    443  CB  LEU A  29      39.563 -13.620  -5.786  1.00  0.70           C  
ATOM    444  CG  LEU A  29      39.218 -12.258  -6.292  1.00  0.70           C  
ATOM    445  CD1 LEU A  29      38.518 -11.492  -5.232  1.00  0.70           C  
ATOM    446  CD2 LEU A  29      40.507 -11.554  -6.672  1.00  0.70           C  
ATOM    447  H   LEU A  29      38.007 -14.660  -7.528  1.00  0.70           H  
ATOM    448  HA  LEU A  29      40.794 -14.091  -7.467  1.00  0.70           H  
ATOM    449 1HB  LEU A  29      38.667 -14.036  -5.330  1.00  0.70           H  
ATOM    450 2HB  LEU A  29      40.325 -13.518  -5.018  1.00  0.70           H  
ATOM    451  HG  LEU A  29      38.568 -12.335  -7.153  1.00  0.70           H  
ATOM    452 1HD1 LEU A  29      38.299 -10.513  -5.613  1.00  0.70           H  
ATOM    453 2HD1 LEU A  29      37.593 -12.004  -4.965  1.00  0.70           H  
ATOM    454 3HD1 LEU A  29      39.157 -11.408  -4.357  1.00  0.70           H  
ATOM    455 1HD2 LEU A  29      40.277 -10.556  -7.046  1.00  0.70           H  
ATOM    456 2HD2 LEU A  29      41.150 -11.476  -5.798  1.00  0.70           H  
ATOM    457 3HD2 LEU A  29      41.020 -12.125  -7.442  1.00  0.70           H  
ATOM    458  N   LYS A  30      39.975 -16.765  -5.694  1.00  0.71           N  
ATOM    459  CA  LYS A  30      40.545 -17.927  -5.015  1.00  0.71           C  
ATOM    460  C   LYS A  30      41.323 -18.880  -5.927  1.00  0.71           C  
ATOM    461  O   LYS A  30      42.328 -19.456  -5.505  1.00  0.71           O  
ATOM    462  CB  LYS A  30      39.459 -18.717  -4.281  1.00  0.71           C  
ATOM    463  CG  LYS A  30      38.904 -18.034  -3.029  1.00  0.71           C  
ATOM    464  CD  LYS A  30      37.843 -18.898  -2.359  1.00  0.71           C  
ATOM    465  CE  LYS A  30      37.362 -18.282  -1.050  1.00  0.71           C  
ATOM    466  NZ  LYS A  30      36.294 -19.103  -0.410  1.00  0.71           N  
ATOM    467  H   LYS A  30      38.964 -16.695  -5.801  1.00  0.71           H  
ATOM    468  HA  LYS A  30      41.244 -17.558  -4.267  1.00  0.71           H  
ATOM    469 1HB  LYS A  30      38.623 -18.884  -4.963  1.00  0.71           H  
ATOM    470 2HB  LYS A  30      39.849 -19.692  -3.995  1.00  0.71           H  
ATOM    471 1HG  LYS A  30      39.714 -17.847  -2.326  1.00  0.71           H  
ATOM    472 2HG  LYS A  30      38.461 -17.078  -3.309  1.00  0.71           H  
ATOM    473 1HD  LYS A  30      36.992 -19.004  -3.035  1.00  0.71           H  
ATOM    474 2HD  LYS A  30      38.251 -19.886  -2.158  1.00  0.71           H  
ATOM    475 1HE  LYS A  30      38.204 -18.207  -0.365  1.00  0.71           H  
ATOM    476 2HE  LYS A  30      36.979 -17.289  -1.238  1.00  0.71           H  
ATOM    477 1HZ  LYS A  30      36.005 -18.667   0.454  1.00  0.71           H  
ATOM    478 2HZ  LYS A  30      35.501 -19.171  -1.033  1.00  0.71           H  
ATOM    479 3HZ  LYS A  30      36.650 -20.028  -0.217  1.00  0.71           H  
ATOM    480  N   THR A  31      40.865 -19.051  -7.168  1.00  0.73           N  
ATOM    481  CA  THR A  31      41.488 -20.006  -8.082  1.00  0.73           C  
ATOM    482  C   THR A  31      42.364 -19.376  -9.156  1.00  0.73           C  
ATOM    483  O   THR A  31      43.217 -20.039  -9.745  1.00  0.73           O  
ATOM    484  CB  THR A  31      40.390 -20.762  -8.840  1.00  0.73           C  
ATOM    485  OG1 THR A  31      39.639 -19.805  -9.636  1.00  0.73           O  
ATOM    486  CG2 THR A  31      39.446 -21.444  -7.858  1.00  0.73           C  
ATOM    487  H   THR A  31      40.019 -18.562  -7.461  1.00  0.73           H  
ATOM    488  HA  THR A  31      42.095 -20.699  -7.501  1.00  0.73           H  
ATOM    489  HB  THR A  31      40.843 -21.501  -9.497  1.00  0.73           H  
ATOM    490  HG1 THR A  31      39.090 -19.252  -9.028  1.00  0.73           H  
ATOM    491 1HG2 THR A  31      38.664 -21.966  -8.408  1.00  0.73           H  
ATOM    492 2HG2 THR A  31      40.004 -22.157  -7.253  1.00  0.73           H  
ATOM    493 3HG2 THR A  31      38.992 -20.693  -7.209  1.00  0.73           H  
ATOM    494  N   ARG A  32      42.114 -18.109  -9.442  1.00  0.76           N  
ATOM    495  CA  ARG A  32      42.736 -17.345 -10.516  1.00  0.76           C  
ATOM    496  C   ARG A  32      42.536 -18.031 -11.869  1.00  0.76           C  
ATOM    497  O   ARG A  32      43.384 -17.932 -12.758  1.00  0.76           O  
ATOM    498  CB  ARG A  32      44.205 -17.069 -10.222  1.00  0.76           C  
ATOM    499  CG  ARG A  32      44.420 -16.347  -8.881  1.00  0.76           C  
ATOM    500  CD  ARG A  32      43.719 -15.008  -8.840  1.00  0.76           C  
ATOM    501  NE  ARG A  32      43.795 -14.395  -7.521  1.00  0.76           N  
ATOM    502  CZ  ARG A  32      44.668 -13.454  -7.097  1.00  0.76           C  
ATOM    503  NH1 ARG A  32      45.571 -12.912  -7.899  1.00  0.76           N  
ATOM    504  NH2 ARG A  32      44.611 -13.052  -5.837  1.00  0.76           N  
ATOM    505  H   ARG A  32      41.413 -17.622  -8.908  1.00  0.76           H  
ATOM    506  HA  ARG A  32      42.242 -16.374 -10.566  1.00  0.76           H  
ATOM    507 1HB  ARG A  32      44.767 -17.999 -10.205  1.00  0.76           H  
ATOM    508 2HB  ARG A  32      44.619 -16.448 -11.006  1.00  0.76           H  
ATOM    509 1HG  ARG A  32      44.020 -16.956  -8.066  1.00  0.76           H  
ATOM    510 2HG  ARG A  32      45.484 -16.180  -8.723  1.00  0.76           H  
ATOM    511 1HD  ARG A  32      44.179 -14.337  -9.542  1.00  0.76           H  
ATOM    512 2HD  ARG A  32      42.670 -15.137  -9.095  1.00  0.76           H  
ATOM    513  HE  ARG A  32      43.137 -14.768  -6.831  1.00  0.76           H  
ATOM    514 1HH1 ARG A  32      45.642 -13.162  -8.883  1.00  0.76           H  
ATOM    515 2HH1 ARG A  32      46.197 -12.209  -7.535  1.00  0.76           H  
ATOM    516 1HH2 ARG A  32      43.927 -13.450  -5.202  1.00  0.76           H  
ATOM    517 2HH2 ARG A  32      45.251 -12.350  -5.504  1.00  0.76           H  
ATOM    518  N   SER A  33      41.370 -18.679 -12.039  1.00  0.79           N  
ATOM    519  CA  SER A  33      41.020 -19.332 -13.293  1.00  0.79           C  
ATOM    520  C   SER A  33      39.707 -18.794 -13.848  1.00  0.79           C  
ATOM    521  O   SER A  33      38.642 -18.945 -13.254  1.00  0.79           O  
ATOM    522  CB  SER A  33      40.913 -20.834 -13.101  1.00  0.79           C  
ATOM    523  OG  SER A  33      40.495 -21.468 -14.290  1.00  0.79           O  
ATOM    524  H   SER A  33      40.733 -18.781 -11.243  1.00  0.79           H  
ATOM    525  HA  SER A  33      41.807 -19.130 -14.020  1.00  0.79           H  
ATOM    526 1HB  SER A  33      41.883 -21.226 -12.794  1.00  0.79           H  
ATOM    527 2HB  SER A  33      40.206 -21.048 -12.299  1.00  0.79           H  
ATOM    528  HG  SER A  33      40.566 -22.411 -14.119  1.00  0.79           H  
ATOM    529  N   ALA A  34      39.802 -18.160 -15.009  1.00  0.83           N  
ATOM    530  CA  ALA A  34      38.665 -17.534 -15.673  1.00  0.83           C  
ATOM    531  C   ALA A  34      38.407 -18.183 -17.033  1.00  0.83           C  
ATOM    532  O   ALA A  34      37.796 -17.597 -17.930  1.00  0.83           O  
ATOM    533  CB  ALA A  34      38.944 -16.061 -15.828  1.00  0.83           C  
ATOM    534  H   ALA A  34      40.715 -18.090 -15.436  1.00  0.83           H  
ATOM    535  HA  ALA A  34      37.778 -17.676 -15.055  1.00  0.83           H  
ATOM    536 1HB  ALA A  34      38.099 -15.573 -16.312  1.00  0.83           H  
ATOM    537 2HB  ALA A  34      39.111 -15.609 -14.849  1.00  0.83           H  
ATOM    538 3HB  ALA A  34      39.834 -15.953 -16.437  1.00  0.83           H  
ATOM    539  N   ARG A  35      38.849 -19.426 -17.168  1.00  0.87           N  
ATOM    540  CA  ARG A  35      38.743 -20.187 -18.415  1.00  0.87           C  
ATOM    541  C   ARG A  35      37.304 -20.447 -18.854  1.00  0.87           C  
ATOM    542  O   ARG A  35      37.026 -20.604 -20.044  1.00  0.87           O  
ATOM    543  CB  ARG A  35      39.472 -21.512 -18.272  1.00  0.87           C  
ATOM    544  CG  ARG A  35      40.991 -21.381 -18.201  1.00  0.87           C  
ATOM    545  CD  ARG A  35      41.679 -22.682 -18.019  1.00  0.87           C  
ATOM    546  NE  ARG A  35      43.129 -22.512 -17.971  1.00  0.87           N  
ATOM    547  CZ  ARG A  35      44.015 -23.488 -17.694  1.00  0.87           C  
ATOM    548  NH1 ARG A  35      43.599 -24.709 -17.441  1.00  0.87           N  
ATOM    549  NH2 ARG A  35      45.308 -23.213 -17.678  1.00  0.87           N  
ATOM    550  H   ARG A  35      39.306 -19.858 -16.373  1.00  0.87           H  
ATOM    551  HA  ARG A  35      39.239 -19.615 -19.200  1.00  0.87           H  
ATOM    552 1HB  ARG A  35      39.134 -22.017 -17.367  1.00  0.87           H  
ATOM    553 2HB  ARG A  35      39.229 -22.154 -19.118  1.00  0.87           H  
ATOM    554 1HG  ARG A  35      41.354 -20.943 -19.128  1.00  0.87           H  
ATOM    555 2HG  ARG A  35      41.257 -20.730 -17.366  1.00  0.87           H  
ATOM    556 1HD  ARG A  35      41.355 -23.138 -17.084  1.00  0.87           H  
ATOM    557 2HD  ARG A  35      41.439 -23.340 -18.852  1.00  0.87           H  
ATOM    558  HE  ARG A  35      43.496 -21.586 -18.159  1.00  0.87           H  
ATOM    559 1HH1 ARG A  35      42.611 -24.919 -17.455  1.00  0.87           H  
ATOM    560 2HH1 ARG A  35      44.267 -25.438 -17.235  1.00  0.87           H  
ATOM    561 1HH2 ARG A  35      45.626 -22.272 -17.872  1.00  0.87           H  
ATOM    562 2HH2 ARG A  35      45.977 -23.940 -17.472  1.00  0.87           H  
ATOM    563  N   ASP A  36      36.389 -20.473 -17.891  1.00  0.92           N  
ATOM    564  CA  ASP A  36      34.981 -20.740 -18.147  1.00  0.92           C  
ATOM    565  C   ASP A  36      34.141 -19.459 -18.188  1.00  0.92           C  
ATOM    566  O   ASP A  36      32.910 -19.521 -18.133  1.00  0.92           O  
ATOM    567  CB  ASP A  36      34.428 -21.670 -17.070  1.00  0.92           C  
ATOM    568  CG  ASP A  36      35.071 -23.056 -17.094  1.00  0.92           C  
ATOM    569  OD1 ASP A  36      35.250 -23.596 -18.158  1.00  0.92           O  
ATOM    570  OD2 ASP A  36      35.392 -23.551 -16.041  1.00  0.92           O  
ATOM    571  H   ASP A  36      36.690 -20.315 -16.941  1.00  0.92           H  
ATOM    572  HA  ASP A  36      34.895 -21.232 -19.116  1.00  0.92           H  
ATOM    573 1HB  ASP A  36      34.589 -21.225 -16.089  1.00  0.92           H  
ATOM    574 2HB  ASP A  36      33.352 -21.781 -17.206  1.00  0.92           H  
ATOM    575  N   ILE A  37      34.797 -18.301 -18.271  1.00  0.95           N  
ATOM    576  CA  ILE A  37      34.089 -17.026 -18.301  1.00  0.95           C  
ATOM    577  C   ILE A  37      34.108 -16.324 -19.657  1.00  0.95           C  
ATOM    578  O   ILE A  37      35.149 -16.219 -20.313  1.00  0.95           O  
ATOM    579  CB  ILE A  37      34.627 -16.078 -17.221  1.00  0.95           C  
ATOM    580  CG1 ILE A  37      34.358 -16.685 -15.861  1.00  0.95           C  
ATOM    581  CG2 ILE A  37      34.020 -14.711 -17.349  1.00  0.95           C  
ATOM    582  CD1 ILE A  37      34.978 -15.945 -14.728  1.00  0.95           C  
ATOM    583  H   ILE A  37      35.817 -18.285 -18.301  1.00  0.95           H  
ATOM    584  HA  ILE A  37      33.048 -17.221 -18.056  1.00  0.95           H  
ATOM    585  HB  ILE A  37      35.711 -15.996 -17.323  1.00  0.95           H  
ATOM    586 1HG1 ILE A  37      33.289 -16.731 -15.712  1.00  0.95           H  
ATOM    587 2HG1 ILE A  37      34.755 -17.700 -15.848  1.00  0.95           H  
ATOM    588 1HG2 ILE A  37      34.415 -14.061 -16.574  1.00  0.95           H  
ATOM    589 2HG2 ILE A  37      34.253 -14.285 -18.320  1.00  0.95           H  
ATOM    590 3HG2 ILE A  37      32.954 -14.805 -17.245  1.00  0.95           H  
ATOM    591 1HD1 ILE A  37      34.738 -16.449 -13.793  1.00  0.95           H  
ATOM    592 2HD1 ILE A  37      36.055 -15.905 -14.853  1.00  0.95           H  
ATOM    593 3HD1 ILE A  37      34.581 -14.946 -14.708  1.00  0.95           H  
ATOM    594  N   SER A  38      32.930 -15.861 -20.088  1.00  0.98           N  
ATOM    595  CA  SER A  38      32.784 -15.116 -21.336  1.00  0.98           C  
ATOM    596  C   SER A  38      33.118 -13.638 -21.173  1.00  0.98           C  
ATOM    597  O   SER A  38      32.410 -12.909 -20.472  1.00  0.98           O  
ATOM    598  CB  SER A  38      31.364 -15.247 -21.855  1.00  0.98           C  
ATOM    599  OG  SER A  38      31.126 -14.374 -22.951  1.00  0.98           O  
ATOM    600  H   SER A  38      32.115 -16.019 -19.514  1.00  0.98           H  
ATOM    601  HA  SER A  38      33.467 -15.544 -22.072  1.00  0.98           H  
ATOM    602 1HB  SER A  38      31.199 -16.275 -22.171  1.00  0.98           H  
ATOM    603 2HB  SER A  38      30.657 -15.038 -21.055  1.00  0.98           H  
ATOM    604  HG  SER A  38      30.397 -14.774 -23.445  1.00  0.98           H  
ATOM    605  N   LEU A  39      34.173 -13.199 -21.866  1.00  0.99           N  
ATOM    606  CA  LEU A  39      34.643 -11.818 -21.786  1.00  0.99           C  
ATOM    607  C   LEU A  39      33.567 -10.905 -22.324  1.00  0.99           C  
ATOM    608  O   LEU A  39      33.299  -9.848 -21.760  1.00  0.99           O  
ATOM    609  CB  LEU A  39      35.912 -11.598 -22.622  1.00  0.99           C  
ATOM    610  CG  LEU A  39      36.535 -10.203 -22.527  1.00  0.99           C  
ATOM    611  CD1 LEU A  39      36.968  -9.931 -21.068  1.00  0.99           C  
ATOM    612  CD2 LEU A  39      37.712 -10.122 -23.473  1.00  0.99           C  
ATOM    613  H   LEU A  39      34.678 -13.862 -22.436  1.00  0.99           H  
ATOM    614  HA  LEU A  39      34.836 -11.566 -20.743  1.00  0.99           H  
ATOM    615 1HB  LEU A  39      36.661 -12.295 -22.345  1.00  0.99           H  
ATOM    616 2HB  LEU A  39      35.666 -11.766 -23.670  1.00  0.99           H  
ATOM    617  HG  LEU A  39      35.791  -9.455 -22.807  1.00  0.99           H  
ATOM    618 1HD1 LEU A  39      37.404  -8.935 -20.995  1.00  0.99           H  
ATOM    619 2HD1 LEU A  39      36.101 -10.000 -20.413  1.00  0.99           H  
ATOM    620 3HD1 LEU A  39      37.712 -10.666 -20.762  1.00  0.99           H  
ATOM    621 1HD2 LEU A  39      38.147  -9.129 -23.422  1.00  0.99           H  
ATOM    622 2HD2 LEU A  39      38.459 -10.866 -23.192  1.00  0.99           H  
ATOM    623 3HD2 LEU A  39      37.373 -10.313 -24.491  1.00  0.99           H  
ATOM    624  N   GLY A  40      32.961 -11.333 -23.433  1.00  0.97           N  
ATOM    625  CA  GLY A  40      31.907 -10.593 -24.104  1.00  0.97           C  
ATOM    626  C   GLY A  40      30.762 -10.333 -23.143  1.00  0.97           C  
ATOM    627  O   GLY A  40      30.325  -9.190 -22.989  1.00  0.97           O  
ATOM    628  H   GLY A  40      33.245 -12.222 -23.815  1.00  0.97           H  
ATOM    629 1HA  GLY A  40      32.302  -9.648 -24.477  1.00  0.97           H  
ATOM    630 2HA  GLY A  40      31.550 -11.162 -24.962  1.00  0.97           H  
ATOM    631  N   MET A  41      30.268 -11.387 -22.480  1.00  0.95           N  
ATOM    632  CA  MET A  41      29.169 -11.192 -21.540  1.00  0.95           C  
ATOM    633  C   MET A  41      29.546 -10.158 -20.486  1.00  0.95           C  
ATOM    634  O   MET A  41      28.771  -9.239 -20.212  1.00  0.95           O  
ATOM    635  CB  MET A  41      28.804 -12.499 -20.862  1.00  0.95           C  
ATOM    636  CG  MET A  41      27.677 -12.405 -19.871  1.00  0.95           C  
ATOM    637  SD  MET A  41      27.455 -13.941 -18.983  1.00  0.95           S  
ATOM    638  CE  MET A  41      28.956 -13.931 -18.015  1.00  0.95           C  
ATOM    639  H   MET A  41      30.651 -12.326 -22.625  1.00  0.95           H  
ATOM    640  HA  MET A  41      28.306 -10.815 -22.086  1.00  0.95           H  
ATOM    641 1HB  MET A  41      28.537 -13.237 -21.615  1.00  0.95           H  
ATOM    642 2HB  MET A  41      29.679 -12.876 -20.330  1.00  0.95           H  
ATOM    643 1HG  MET A  41      27.880 -11.619 -19.171  1.00  0.95           H  
ATOM    644 2HG  MET A  41      26.750 -12.167 -20.389  1.00  0.95           H  
ATOM    645 1HE  MET A  41      29.001 -14.824 -17.394  1.00  0.95           H  
ATOM    646 2HE  MET A  41      29.821 -13.903 -18.683  1.00  0.95           H  
ATOM    647 3HE  MET A  41      28.962 -13.054 -17.382  1.00  0.95           H  
ATOM    648  N   PHE A  42      30.742 -10.281 -19.907  1.00  0.91           N  
ATOM    649  CA  PHE A  42      31.146  -9.315 -18.897  1.00  0.91           C  
ATOM    650  C   PHE A  42      31.309  -7.911 -19.441  1.00  0.91           C  
ATOM    651  O   PHE A  42      30.890  -6.958 -18.792  1.00  0.91           O  
ATOM    652  CB  PHE A  42      32.379  -9.787 -18.146  1.00  0.91           C  
ATOM    653  CG  PHE A  42      31.993 -10.650 -17.008  1.00  0.91           C  
ATOM    654  CD1 PHE A  42      31.871 -12.010 -17.108  1.00  0.91           C  
ATOM    655  CD2 PHE A  42      31.716 -10.058 -15.807  1.00  0.91           C  
ATOM    656  CE1 PHE A  42      31.460 -12.749 -16.004  1.00  0.91           C  
ATOM    657  CE2 PHE A  42      31.310 -10.793 -14.733  1.00  0.91           C  
ATOM    658  CZ  PHE A  42      31.180 -12.125 -14.835  1.00  0.91           C  
ATOM    659  H   PHE A  42      31.365 -11.053 -20.163  1.00  0.91           H  
ATOM    660  HA  PHE A  42      30.352  -9.271 -18.159  1.00  0.91           H  
ATOM    661 1HB  PHE A  42      33.028 -10.356 -18.818  1.00  0.91           H  
ATOM    662 2HB  PHE A  42      32.940  -8.935 -17.769  1.00  0.91           H  
ATOM    663  HD1 PHE A  42      32.082 -12.499 -18.059  1.00  0.91           H  
ATOM    664  HD2 PHE A  42      31.815  -8.979 -15.726  1.00  0.91           H  
ATOM    665  HE1 PHE A  42      31.346 -13.825 -16.067  1.00  0.91           H  
ATOM    666  HE2 PHE A  42      31.080 -10.315 -13.795  1.00  0.91           H  
ATOM    667  HZ  PHE A  42      30.855 -12.686 -13.980  1.00  0.91           H  
ATOM    668  N   LEU A  43      31.856  -7.747 -20.635  1.00  0.87           N  
ATOM    669  CA  LEU A  43      31.977  -6.401 -21.169  1.00  0.87           C  
ATOM    670  C   LEU A  43      30.609  -5.764 -21.271  1.00  0.87           C  
ATOM    671  O   LEU A  43      30.406  -4.628 -20.835  1.00  0.87           O  
ATOM    672  CB  LEU A  43      32.651  -6.389 -22.534  1.00  0.87           C  
ATOM    673  CG  LEU A  43      32.730  -5.000 -23.162  1.00  0.87           C  
ATOM    674  CD1 LEU A  43      33.542  -4.079 -22.249  1.00  0.87           C  
ATOM    675  CD2 LEU A  43      33.353  -5.104 -24.534  1.00  0.87           C  
ATOM    676  H   LEU A  43      32.201  -8.546 -21.163  1.00  0.87           H  
ATOM    677  HA  LEU A  43      32.568  -5.803 -20.485  1.00  0.87           H  
ATOM    678 1HB  LEU A  43      33.661  -6.787 -22.431  1.00  0.87           H  
ATOM    679 2HB  LEU A  43      32.089  -7.041 -23.206  1.00  0.87           H  
ATOM    680  HG  LEU A  43      31.727  -4.589 -23.252  1.00  0.87           H  
ATOM    681 1HD1 LEU A  43      33.589  -3.082 -22.688  1.00  0.87           H  
ATOM    682 2HD1 LEU A  43      33.062  -4.021 -21.270  1.00  0.87           H  
ATOM    683 3HD1 LEU A  43      34.550  -4.474 -22.138  1.00  0.87           H  
ATOM    684 1HD2 LEU A  43      33.403  -4.114 -24.987  1.00  0.87           H  
ATOM    685 2HD2 LEU A  43      34.359  -5.517 -24.446  1.00  0.87           H  
ATOM    686 3HD2 LEU A  43      32.744  -5.761 -25.156  1.00  0.87           H  
ATOM    687  N   VAL A  44      29.655  -6.503 -21.823  1.00  0.83           N  
ATOM    688  CA  VAL A  44      28.316  -5.977 -21.971  1.00  0.83           C  
ATOM    689  C   VAL A  44      27.692  -5.656 -20.620  1.00  0.83           C  
ATOM    690  O   VAL A  44      27.090  -4.589 -20.459  1.00  0.83           O  
ATOM    691  CB  VAL A  44      27.432  -6.967 -22.736  1.00  0.83           C  
ATOM    692  CG1 VAL A  44      25.984  -6.503 -22.704  1.00  0.83           C  
ATOM    693  CG2 VAL A  44      27.936  -7.073 -24.168  1.00  0.83           C  
ATOM    694  H   VAL A  44      29.871  -7.447 -22.152  1.00  0.83           H  
ATOM    695  HA  VAL A  44      28.377  -5.056 -22.552  1.00  0.83           H  
ATOM    696  HB  VAL A  44      27.487  -7.947 -22.253  1.00  0.83           H  
ATOM    697 1HG1 VAL A  44      25.363  -7.217 -23.243  1.00  0.83           H  
ATOM    698 2HG1 VAL A  44      25.649  -6.438 -21.668  1.00  0.83           H  
ATOM    699 3HG1 VAL A  44      25.905  -5.523 -23.174  1.00  0.83           H  
ATOM    700 1HG2 VAL A  44      27.323  -7.784 -24.717  1.00  0.83           H  
ATOM    701 2HG2 VAL A  44      27.881  -6.096 -24.645  1.00  0.83           H  
ATOM    702 3HG2 VAL A  44      28.971  -7.414 -24.162  1.00  0.83           H  
ATOM    703  N   MET A  45      27.845  -6.548 -19.630  1.00  0.80           N  
ATOM    704  CA  MET A  45      27.268  -6.264 -18.323  1.00  0.80           C  
ATOM    705  C   MET A  45      27.904  -5.033 -17.698  1.00  0.80           C  
ATOM    706  O   MET A  45      27.199  -4.198 -17.139  1.00  0.80           O  
ATOM    707  CB  MET A  45      27.429  -7.441 -17.362  1.00  0.80           C  
ATOM    708  CG  MET A  45      26.583  -8.663 -17.678  1.00  0.80           C  
ATOM    709  SD  MET A  45      26.615  -9.873 -16.349  1.00  0.80           S  
ATOM    710  CE  MET A  45      28.310 -10.330 -16.342  1.00  0.80           C  
ATOM    711  H   MET A  45      28.341  -7.425 -19.795  1.00  0.80           H  
ATOM    712  HA  MET A  45      26.206  -6.062 -18.454  1.00  0.80           H  
ATOM    713 1HB  MET A  45      28.474  -7.755 -17.364  1.00  0.80           H  
ATOM    714 2HB  MET A  45      27.189  -7.116 -16.349  1.00  0.80           H  
ATOM    715 1HG  MET A  45      25.552  -8.356 -17.843  1.00  0.80           H  
ATOM    716 2HG  MET A  45      26.943  -9.136 -18.583  1.00  0.80           H  
ATOM    717 1HE  MET A  45      28.476 -11.083 -15.575  1.00  0.80           H  
ATOM    718 2HE  MET A  45      28.594 -10.722 -17.299  1.00  0.80           H  
ATOM    719 3HE  MET A  45      28.910  -9.449 -16.127  1.00  0.80           H  
ATOM    720  N   VAL A  46      29.218  -4.864 -17.851  1.00  0.78           N  
ATOM    721  CA  VAL A  46      29.885  -3.696 -17.291  1.00  0.78           C  
ATOM    722  C   VAL A  46      29.364  -2.416 -17.919  1.00  0.78           C  
ATOM    723  O   VAL A  46      29.063  -1.453 -17.209  1.00  0.78           O  
ATOM    724  CB  VAL A  46      31.417  -3.781 -17.481  1.00  0.78           C  
ATOM    725  CG1 VAL A  46      32.059  -2.454 -17.111  1.00  0.78           C  
ATOM    726  CG2 VAL A  46      31.991  -4.871 -16.555  1.00  0.78           C  
ATOM    727  H   VAL A  46      29.770  -5.571 -18.334  1.00  0.78           H  
ATOM    728  HA  VAL A  46      29.679  -3.666 -16.222  1.00  0.78           H  
ATOM    729  HB  VAL A  46      31.641  -4.010 -18.527  1.00  0.78           H  
ATOM    730 1HG1 VAL A  46      33.137  -2.526 -17.246  1.00  0.78           H  
ATOM    731 2HG1 VAL A  46      31.664  -1.666 -17.754  1.00  0.78           H  
ATOM    732 3HG1 VAL A  46      31.838  -2.220 -16.069  1.00  0.78           H  
ATOM    733 1HG2 VAL A  46      33.067  -4.935 -16.685  1.00  0.78           H  
ATOM    734 2HG2 VAL A  46      31.765  -4.610 -15.523  1.00  0.78           H  
ATOM    735 3HG2 VAL A  46      31.550  -5.828 -16.784  1.00  0.78           H  
ATOM    736  N   LEU A  47      29.229  -2.405 -19.245  1.00  0.76           N  
ATOM    737  CA  LEU A  47      28.734  -1.224 -19.933  1.00  0.76           C  
ATOM    738  C   LEU A  47      27.281  -0.928 -19.545  1.00  0.76           C  
ATOM    739  O   LEU A  47      26.910   0.232 -19.324  1.00  0.76           O  
ATOM    740  CB  LEU A  47      28.853  -1.451 -21.438  1.00  0.76           C  
ATOM    741  CG  LEU A  47      30.306  -1.536 -21.958  1.00  0.76           C  
ATOM    742  CD1 LEU A  47      30.293  -1.959 -23.418  1.00  0.76           C  
ATOM    743  CD2 LEU A  47      30.989  -0.202 -21.764  1.00  0.76           C  
ATOM    744  H   LEU A  47      29.496  -3.231 -19.785  1.00  0.76           H  
ATOM    745  HA  LEU A  47      29.350  -0.374 -19.649  1.00  0.76           H  
ATOM    746 1HB  LEU A  47      28.360  -2.396 -21.681  1.00  0.76           H  
ATOM    747 2HB  LEU A  47      28.343  -0.647 -21.961  1.00  0.76           H  
ATOM    748  HG  LEU A  47      30.849  -2.290 -21.396  1.00  0.76           H  
ATOM    749 1HD1 LEU A  47      31.316  -2.036 -23.783  1.00  0.76           H  
ATOM    750 2HD1 LEU A  47      29.803  -2.931 -23.503  1.00  0.76           H  
ATOM    751 3HD1 LEU A  47      29.751  -1.224 -24.007  1.00  0.76           H  
ATOM    752 1HD2 LEU A  47      32.017  -0.269 -22.121  1.00  0.76           H  
ATOM    753 2HD2 LEU A  47      30.457   0.566 -22.325  1.00  0.76           H  
ATOM    754 3HD2 LEU A  47      30.987   0.053 -20.704  1.00  0.76           H  
ATOM    755  N   GLY A  48      26.475  -1.988 -19.410  1.00  0.75           N  
ATOM    756  CA  GLY A  48      25.078  -1.877 -19.013  1.00  0.75           C  
ATOM    757  C   GLY A  48      24.982  -1.231 -17.644  1.00  0.75           C  
ATOM    758  O   GLY A  48      24.320  -0.207 -17.475  1.00  0.75           O  
ATOM    759  H   GLY A  48      26.836  -2.919 -19.618  1.00  0.75           H  
ATOM    760 1HA  GLY A  48      24.528  -1.287 -19.744  1.00  0.75           H  
ATOM    761 2HA  GLY A  48      24.631  -2.871 -18.984  1.00  0.75           H  
ATOM    762  N   LEU A  49      25.705  -1.799 -16.689  1.00  0.75           N  
ATOM    763  CA  LEU A  49      25.729  -1.328 -15.319  1.00  0.75           C  
ATOM    764  C   LEU A  49      26.246   0.093 -15.228  1.00  0.75           C  
ATOM    765  O   LEU A  49      25.701   0.893 -14.469  1.00  0.75           O  
ATOM    766  CB  LEU A  49      26.621  -2.273 -14.540  1.00  0.75           C  
ATOM    767  CG  LEU A  49      26.045  -3.650 -14.346  1.00  0.75           C  
ATOM    768  CD1 LEU A  49      27.118  -4.599 -13.907  1.00  0.75           C  
ATOM    769  CD2 LEU A  49      24.993  -3.551 -13.282  1.00  0.75           C  
ATOM    770  H   LEU A  49      26.251  -2.629 -16.920  1.00  0.75           H  
ATOM    771  HA  LEU A  49      24.721  -1.365 -14.919  1.00  0.75           H  
ATOM    772 1HB  LEU A  49      27.575  -2.367 -15.060  1.00  0.75           H  
ATOM    773 2HB  LEU A  49      26.797  -1.847 -13.556  1.00  0.75           H  
ATOM    774  HG  LEU A  49      25.610  -4.009 -15.276  1.00  0.75           H  
ATOM    775 1HD1 LEU A  49      26.685  -5.585 -13.767  1.00  0.75           H  
ATOM    776 2HD1 LEU A  49      27.895  -4.654 -14.666  1.00  0.75           H  
ATOM    777 3HD1 LEU A  49      27.530  -4.251 -12.997  1.00  0.75           H  
ATOM    778 1HD2 LEU A  49      24.549  -4.529 -13.105  1.00  0.75           H  
ATOM    779 2HD2 LEU A  49      25.444  -3.182 -12.376  1.00  0.75           H  
ATOM    780 3HD2 LEU A  49      24.240  -2.866 -13.589  1.00  0.75           H  
ATOM    781  N   ALA A  50      27.264   0.444 -16.019  1.00  0.75           N  
ATOM    782  CA  ALA A  50      27.754   1.813 -16.004  1.00  0.75           C  
ATOM    783  C   ALA A  50      26.652   2.778 -16.440  1.00  0.75           C  
ATOM    784  O   ALA A  50      26.459   3.831 -15.833  1.00  0.75           O  
ATOM    785  CB  ALA A  50      28.957   1.951 -16.913  1.00  0.75           C  
ATOM    786  H   ALA A  50      27.720  -0.244 -16.619  1.00  0.75           H  
ATOM    787  HA  ALA A  50      28.043   2.060 -14.983  1.00  0.75           H  
ATOM    788 1HB  ALA A  50      29.325   2.973 -16.879  1.00  0.75           H  
ATOM    789 2HB  ALA A  50      29.738   1.265 -16.580  1.00  0.75           H  
ATOM    790 3HB  ALA A  50      28.666   1.700 -17.933  1.00  0.75           H  
ATOM    791  N   LEU A  51      25.879   2.397 -17.461  1.00  0.78           N  
ATOM    792  CA  LEU A  51      24.804   3.262 -17.926  1.00  0.78           C  
ATOM    793  C   LEU A  51      23.707   3.372 -16.885  1.00  0.78           C  
ATOM    794  O   LEU A  51      23.159   4.451 -16.645  1.00  0.78           O  
ATOM    795  CB  LEU A  51      24.219   2.766 -19.235  1.00  0.78           C  
ATOM    796  CG  LEU A  51      23.131   3.650 -19.772  1.00  0.78           C  
ATOM    797  CD1 LEU A  51      23.701   5.060 -19.980  1.00  0.78           C  
ATOM    798  CD2 LEU A  51      22.599   3.064 -21.063  1.00  0.78           C  
ATOM    799  H   LEU A  51      26.066   1.517 -17.948  1.00  0.78           H  
ATOM    800  HA  LEU A  51      25.213   4.253 -18.094  1.00  0.78           H  
ATOM    801 1HB  LEU A  51      25.014   2.693 -19.975  1.00  0.78           H  
ATOM    802 2HB  LEU A  51      23.801   1.769 -19.076  1.00  0.78           H  
ATOM    803  HG  LEU A  51      22.329   3.713 -19.046  1.00  0.78           H  
ATOM    804 1HD1 LEU A  51      22.927   5.716 -20.360  1.00  0.78           H  
ATOM    805 2HD1 LEU A  51      24.067   5.448 -19.029  1.00  0.78           H  
ATOM    806 3HD1 LEU A  51      24.519   5.018 -20.695  1.00  0.78           H  
ATOM    807 1HD2 LEU A  51      21.807   3.697 -21.456  1.00  0.78           H  
ATOM    808 2HD2 LEU A  51      23.406   2.998 -21.792  1.00  0.78           H  
ATOM    809 3HD2 LEU A  51      22.203   2.067 -20.866  1.00  0.78           H  
ATOM    810  N   TRP A  52      23.356   2.243 -16.283  1.00  0.81           N  
ATOM    811  CA  TRP A  52      22.309   2.215 -15.280  1.00  0.81           C  
ATOM    812  C   TRP A  52      22.743   3.052 -14.082  1.00  0.81           C  
ATOM    813  O   TRP A  52      21.926   3.749 -13.477  1.00  0.81           O  
ATOM    814  CB  TRP A  52      22.002   0.785 -14.888  1.00  0.81           C  
ATOM    815  CG  TRP A  52      21.510   0.013 -16.056  1.00  0.81           C  
ATOM    816  CD1 TRP A  52      20.940   0.517 -17.191  1.00  0.81           C  
ATOM    817  CD2 TRP A  52      21.578  -1.409 -16.238  1.00  0.81           C  
ATOM    818  NE1 TRP A  52      20.652  -0.501 -18.063  1.00  0.81           N  
ATOM    819  CE2 TRP A  52      21.046  -1.689 -17.497  1.00  0.81           C  
ATOM    820  CE3 TRP A  52      22.046  -2.443 -15.454  1.00  0.81           C  
ATOM    821  CZ2 TRP A  52      20.980  -2.980 -17.989  1.00  0.81           C  
ATOM    822  CZ3 TRP A  52      21.991  -3.738 -15.935  1.00  0.81           C  
ATOM    823  CH2 TRP A  52      21.471  -4.003 -17.175  1.00  0.81           C  
ATOM    824  H   TRP A  52      23.829   1.377 -16.544  1.00  0.81           H  
ATOM    825  HA  TRP A  52      21.409   2.655 -15.705  1.00  0.81           H  
ATOM    826 1HB  TRP A  52      22.901   0.306 -14.497  1.00  0.81           H  
ATOM    827 2HB  TRP A  52      21.241   0.765 -14.118  1.00  0.81           H  
ATOM    828  HD1 TRP A  52      20.752   1.573 -17.379  1.00  0.81           H  
ATOM    829  HE1 TRP A  52      20.231  -0.394 -18.975  1.00  0.81           H  
ATOM    830  HE3 TRP A  52      22.444  -2.224 -14.478  1.00  0.81           H  
ATOM    831  HZ2 TRP A  52      20.568  -3.206 -18.973  1.00  0.81           H  
ATOM    832  HZ3 TRP A  52      22.370  -4.540 -15.301  1.00  0.81           H  
ATOM    833  HH2 TRP A  52      21.438  -5.034 -17.529  1.00  0.81           H  
ATOM    834  N   LEU A  53      24.040   2.996 -13.751  1.00  0.87           N  
ATOM    835  CA  LEU A  53      24.613   3.783 -12.672  1.00  0.87           C  
ATOM    836  C   LEU A  53      24.402   5.252 -12.978  1.00  0.87           C  
ATOM    837  O   LEU A  53      23.922   5.992 -12.120  1.00  0.87           O  
ATOM    838  CB  LEU A  53      26.101   3.453 -12.496  1.00  0.87           C  
ATOM    839  CG  LEU A  53      26.847   4.229 -11.458  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      26.191   4.028 -10.143  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      28.280   3.721 -11.422  1.00  0.87           C  
ATOM    842  H   LEU A  53      24.657   2.371 -14.262  1.00  0.87           H  
ATOM    843  HA  LEU A  53      24.092   3.542 -11.747  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      26.194   2.396 -12.250  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      26.603   3.619 -13.432  1.00  0.87           H  
ATOM    846  HG  LEU A  53      26.834   5.288 -11.697  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      26.733   4.577  -9.380  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      25.175   4.396 -10.205  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      26.182   2.972  -9.894  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      28.845   4.263 -10.664  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      28.277   2.660 -11.186  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      28.740   3.872 -12.399  1.00  0.87           H  
ATOM    853  N   ILE A  54      24.695   5.659 -14.217  1.00  0.98           N  
ATOM    854  CA  ILE A  54      24.484   7.038 -14.634  1.00  0.98           C  
ATOM    855  C   ILE A  54      23.017   7.412 -14.506  1.00  0.98           C  
ATOM    856  O   ILE A  54      22.692   8.474 -13.977  1.00  0.98           O  
ATOM    857  CB  ILE A  54      24.947   7.262 -16.084  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      26.478   7.161 -16.158  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      24.430   8.598 -16.594  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      27.016   7.059 -17.571  1.00  0.98           C  
ATOM    861  H   ILE A  54      25.106   4.994 -14.875  1.00  0.98           H  
ATOM    862  HA  ILE A  54      25.062   7.690 -13.989  1.00  0.98           H  
ATOM    863  HB  ILE A  54      24.550   6.476 -16.711  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      26.909   8.043 -15.689  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      26.798   6.284 -15.600  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      24.746   8.739 -17.624  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      23.344   8.603 -16.545  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      24.824   9.405 -15.976  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      28.103   6.991 -17.540  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      26.612   6.169 -18.046  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      26.722   7.939 -18.137  1.00  0.98           H  
ATOM    872  N   TYR A  55      22.117   6.539 -14.949  1.00  1.15           N  
ATOM    873  CA  TYR A  55      20.698   6.842 -14.835  1.00  1.15           C  
ATOM    874  C   TYR A  55      20.303   7.027 -13.367  1.00  1.15           C  
ATOM    875  O   TYR A  55      19.546   7.949 -13.023  1.00  1.15           O  
ATOM    876  CB  TYR A  55      19.869   5.732 -15.474  1.00  1.15           C  
ATOM    877  CG  TYR A  55      19.954   5.705 -16.983  1.00  1.15           C  
ATOM    878  CD1 TYR A  55      19.581   4.564 -17.683  1.00  1.15           C  
ATOM    879  CD2 TYR A  55      20.408   6.821 -17.667  1.00  1.15           C  
ATOM    880  CE1 TYR A  55      19.636   4.553 -19.060  1.00  1.15           C  
ATOM    881  CE2 TYR A  55      20.468   6.809 -19.040  1.00  1.15           C  
ATOM    882  CZ  TYR A  55      20.076   5.685 -19.740  1.00  1.15           C  
ATOM    883  OH  TYR A  55      20.121   5.683 -21.118  1.00  1.15           O  
ATOM    884  H   TYR A  55      22.429   5.673 -15.391  1.00  1.15           H  
ATOM    885  HA  TYR A  55      20.499   7.777 -15.353  1.00  1.15           H  
ATOM    886 1HB  TYR A  55      20.203   4.769 -15.099  1.00  1.15           H  
ATOM    887 2HB  TYR A  55      18.826   5.849 -15.191  1.00  1.15           H  
ATOM    888  HD1 TYR A  55      19.233   3.683 -17.143  1.00  1.15           H  
ATOM    889  HD2 TYR A  55      20.709   7.708 -17.120  1.00  1.15           H  
ATOM    890  HE1 TYR A  55      19.333   3.663 -19.612  1.00  1.15           H  
ATOM    891  HE2 TYR A  55      20.818   7.690 -19.576  1.00  1.15           H  
ATOM    892  HH  TYR A  55      20.568   6.477 -21.423  1.00  1.15           H  
ATOM    893  N   GLY A  56      20.856   6.177 -12.498  1.00  1.40           N  
ATOM    894  CA  GLY A  56      20.625   6.238 -11.066  1.00  1.40           C  
ATOM    895  C   GLY A  56      21.067   7.594 -10.531  1.00  1.40           C  
ATOM    896  O   GLY A  56      20.305   8.274  -9.831  1.00  1.40           O  
ATOM    897  H   GLY A  56      21.454   5.433 -12.858  1.00  1.40           H  
ATOM    898 1HA  GLY A  56      19.571   6.070 -10.854  1.00  1.40           H  
ATOM    899 2HA  GLY A  56      21.192   5.443 -10.580  1.00  1.40           H  
ATOM    900  N   LEU A  57      22.303   7.983 -10.870  1.00  1.74           N  
ATOM    901  CA  LEU A  57      22.915   9.228 -10.415  1.00  1.74           C  
ATOM    902  C   LEU A  57      22.129  10.443 -10.875  1.00  1.74           C  
ATOM    903  O   LEU A  57      21.907  11.372 -10.098  1.00  1.74           O  
ATOM    904  CB  LEU A  57      24.349   9.293 -10.952  1.00  1.74           C  
ATOM    905  CG  LEU A  57      25.338   8.272 -10.316  1.00  1.74           C  
ATOM    906  CD1 LEU A  57      26.622   8.222 -11.109  1.00  1.74           C  
ATOM    907  CD2 LEU A  57      25.632   8.698  -8.913  1.00  1.74           C  
ATOM    908  H   LEU A  57      22.856   7.358 -11.458  1.00  1.74           H  
ATOM    909  HA  LEU A  57      22.949   9.230  -9.333  1.00  1.74           H  
ATOM    910 1HB  LEU A  57      24.323   9.106 -12.023  1.00  1.74           H  
ATOM    911 2HB  LEU A  57      24.740  10.294 -10.787  1.00  1.74           H  
ATOM    912  HG  LEU A  57      24.892   7.284 -10.308  1.00  1.74           H  
ATOM    913 1HD1 LEU A  57      27.304   7.509 -10.647  1.00  1.74           H  
ATOM    914 2HD1 LEU A  57      26.407   7.908 -12.124  1.00  1.74           H  
ATOM    915 3HD1 LEU A  57      27.081   9.208 -11.122  1.00  1.74           H  
ATOM    916 1HD2 LEU A  57      26.317   7.987  -8.454  1.00  1.74           H  
ATOM    917 2HD2 LEU A  57      26.085   9.687  -8.922  1.00  1.74           H  
ATOM    918 3HD2 LEU A  57      24.719   8.732  -8.358  1.00  1.74           H  
ATOM    919  N   LEU A  58      21.645  10.411 -12.114  1.00  2.16           N  
ATOM    920  CA  LEU A  58      20.845  11.505 -12.645  1.00  2.16           C  
ATOM    921  C   LEU A  58      19.513  11.618 -11.906  1.00  2.16           C  
ATOM    922  O   LEU A  58      19.019  12.721 -11.661  1.00  2.16           O  
ATOM    923  CB  LEU A  58      20.588  11.284 -14.140  1.00  2.16           C  
ATOM    924  CG  LEU A  58      21.817  11.406 -15.056  1.00  2.16           C  
ATOM    925  CD1 LEU A  58      21.435  10.960 -16.459  1.00  2.16           C  
ATOM    926  CD2 LEU A  58      22.308  12.832 -15.048  1.00  2.16           C  
ATOM    927  H   LEU A  58      21.868   9.619 -12.717  1.00  2.16           H  
ATOM    928  HA  LEU A  58      21.397  12.433 -12.511  1.00  2.16           H  
ATOM    929 1HB  LEU A  58      20.185  10.279 -14.268  1.00  2.16           H  
ATOM    930 2HB  LEU A  58      19.841  12.000 -14.475  1.00  2.16           H  
ATOM    931  HG  LEU A  58      22.607  10.762 -14.696  1.00  2.16           H  
ATOM    932 1HD1 LEU A  58      22.302  11.033 -17.114  1.00  2.16           H  
ATOM    933 2HD1 LEU A  58      21.094   9.931 -16.425  1.00  2.16           H  
ATOM    934 3HD1 LEU A  58      20.638  11.595 -16.839  1.00  2.16           H  
ATOM    935 1HD2 LEU A  58      23.182  12.917 -15.693  1.00  2.16           H  
ATOM    936 2HD2 LEU A  58      21.520  13.490 -15.412  1.00  2.16           H  
ATOM    937 3HD2 LEU A  58      22.578  13.115 -14.030  1.00  2.16           H  
ATOM    938  N   SER A  59      18.939  10.464 -11.544  1.00  2.57           N  
ATOM    939  CA  SER A  59      17.659  10.401 -10.853  1.00  2.57           C  
ATOM    940  C   SER A  59      17.768  10.567  -9.328  1.00  2.57           C  
ATOM    941  O   SER A  59      16.783  10.907  -8.669  1.00  2.57           O  
ATOM    942  CB  SER A  59      17.012   9.063 -11.145  1.00  2.57           C  
ATOM    943  OG  SER A  59      16.786   8.900 -12.517  1.00  2.57           O  
ATOM    944  H   SER A  59      19.386   9.584 -11.804  1.00  2.57           H  
ATOM    945  HA  SER A  59      17.026  11.199 -11.241  1.00  2.57           H  
ATOM    946 1HB  SER A  59      17.658   8.261 -10.782  1.00  2.57           H  
ATOM    947 2HB  SER A  59      16.070   8.994 -10.606  1.00  2.57           H  
ATOM    948  HG  SER A  59      17.667   8.690 -12.901  1.00  2.57           H  
ATOM    949  N   GLY A  60      18.957  10.319  -8.764  1.00  2.85           N  
ATOM    950  CA  GLY A  60      19.171  10.362  -7.315  1.00  2.85           C  
ATOM    951  C   GLY A  60      18.712   9.059  -6.643  1.00  2.85           C  
ATOM    952  O   GLY A  60      18.476   8.990  -5.430  1.00  2.85           O  
ATOM    953  H   GLY A  60      19.731  10.039  -9.361  1.00  2.85           H  
ATOM    954 1HA  GLY A  60      20.231  10.521  -7.119  1.00  2.85           H  
ATOM    955 2HA  GLY A  60      18.633  11.209  -6.892  1.00  2.85           H  
ATOM    956  N   ASP A  61      18.572   8.008  -7.439  1.00  2.89           N  
ATOM    957  CA  ASP A  61      18.091   6.735  -6.926  1.00  2.89           C  
ATOM    958  C   ASP A  61      19.192   5.943  -6.257  1.00  2.89           C  
ATOM    959  O   ASP A  61      19.799   5.057  -6.857  1.00  2.89           O  
ATOM    960  CB  ASP A  61      17.428   5.980  -8.090  1.00  2.89           C  
ATOM    961  CG  ASP A  61      16.870   4.591  -7.785  1.00  2.89           C  
ATOM    962  OD1 ASP A  61      17.322   3.958  -6.852  1.00  2.89           O  
ATOM    963  OD2 ASP A  61      15.970   4.187  -8.482  1.00  2.89           O  
ATOM    964  H   ASP A  61      18.844   8.100  -8.417  1.00  2.89           H  
ATOM    965  HA  ASP A  61      17.324   6.939  -6.179  1.00  2.89           H  
ATOM    966 1HB  ASP A  61      16.612   6.590  -8.484  1.00  2.89           H  
ATOM    967 2HB  ASP A  61      18.156   5.878  -8.891  1.00  2.89           H  
ATOM    968  N   ALA A  62      19.381   6.221  -4.962  1.00  2.68           N  
ATOM    969  CA  ALA A  62      20.459   5.600  -4.198  1.00  2.68           C  
ATOM    970  C   ALA A  62      20.453   4.063  -4.262  1.00  2.68           C  
ATOM    971  O   ALA A  62      21.536   3.494  -4.396  1.00  2.68           O  
ATOM    972  CB  ALA A  62      20.454   6.089  -2.752  1.00  2.68           C  
ATOM    973  H   ALA A  62      18.820   6.980  -4.573  1.00  2.68           H  
ATOM    974  HA  ALA A  62      21.395   5.926  -4.624  1.00  2.68           H  
ATOM    975 1HB  ALA A  62      21.312   5.661  -2.231  1.00  2.68           H  
ATOM    976 2HB  ALA A  62      20.538   7.177  -2.753  1.00  2.68           H  
ATOM    977 3HB  ALA A  62      19.571   5.823  -2.224  1.00  2.68           H  
ATOM    978  N   PRO A  63      19.321   3.326  -4.110  1.00  2.32           N  
ATOM    979  CA  PRO A  63      19.300   1.881  -4.254  1.00  2.32           C  
ATOM    980  C   PRO A  63      19.937   1.395  -5.543  1.00  2.32           C  
ATOM    981  O   PRO A  63      20.749   0.459  -5.519  1.00  2.32           O  
ATOM    982  CB  PRO A  63      17.807   1.577  -4.242  1.00  2.32           C  
ATOM    983  CG  PRO A  63      17.222   2.657  -3.360  1.00  2.32           C  
ATOM    984  CD  PRO A  63      17.998   3.903  -3.729  1.00  2.32           C  
ATOM    985  HA  PRO A  63      19.809   1.438  -3.390  1.00  2.32           H  
ATOM    986 1HB  PRO A  63      17.412   1.619  -5.274  1.00  2.32           H  
ATOM    987 2HB  PRO A  63      17.629   0.577  -3.874  1.00  2.32           H  
ATOM    988 1HG  PRO A  63      16.145   2.757  -3.561  1.00  2.32           H  
ATOM    989 2HG  PRO A  63      17.326   2.381  -2.302  1.00  2.32           H  
ATOM    990 1HD  PRO A  63      17.505   4.384  -4.570  1.00  2.32           H  
ATOM    991 2HD  PRO A  63      18.044   4.535  -2.867  1.00  2.32           H  
ATOM    992  N   LEU A  64      19.659   2.087  -6.663  1.00  1.93           N  
ATOM    993  CA  LEU A  64      20.260   1.655  -7.917  1.00  1.93           C  
ATOM    994  C   LEU A  64      21.681   2.129  -8.051  1.00  1.93           C  
ATOM    995  O   LEU A  64      22.512   1.434  -8.627  1.00  1.93           O  
ATOM    996  CB  LEU A  64      19.449   2.111  -9.127  1.00  1.93           C  
ATOM    997  CG  LEU A  64      18.081   1.462  -9.240  1.00  1.93           C  
ATOM    998  CD1 LEU A  64      17.373   2.010 -10.472  1.00  1.93           C  
ATOM    999  CD2 LEU A  64      18.250  -0.060  -9.288  1.00  1.93           C  
ATOM   1000  H   LEU A  64      18.983   2.873  -6.666  1.00  1.93           H  
ATOM   1001  HA  LEU A  64      20.270   0.568  -7.926  1.00  1.93           H  
ATOM   1002 1HB  LEU A  64      19.297   3.190  -9.046  1.00  1.93           H  
ATOM   1003 2HB  LEU A  64      20.004   1.905 -10.032  1.00  1.93           H  
ATOM   1004  HG  LEU A  64      17.479   1.731  -8.366  1.00  1.93           H  
ATOM   1005 1HD1 LEU A  64      16.382   1.565 -10.547  1.00  1.93           H  
ATOM   1006 2HD1 LEU A  64      17.275   3.093 -10.379  1.00  1.93           H  
ATOM   1007 3HD1 LEU A  64      17.950   1.772 -11.362  1.00  1.93           H  
ATOM   1008 1HD2 LEU A  64      17.269  -0.530  -9.358  1.00  1.93           H  
ATOM   1009 2HD2 LEU A  64      18.850  -0.336 -10.156  1.00  1.93           H  
ATOM   1010 3HD2 LEU A  64      18.750  -0.397  -8.379  1.00  1.93           H  
ATOM   1011  N   ILE A  65      21.990   3.293  -7.505  1.00  1.59           N  
ATOM   1012  CA  ILE A  65      23.344   3.794  -7.618  1.00  1.59           C  
ATOM   1013  C   ILE A  65      24.270   2.845  -6.887  1.00  1.59           C  
ATOM   1014  O   ILE A  65      25.275   2.382  -7.424  1.00  1.59           O  
ATOM   1015  CB  ILE A  65      23.454   5.186  -6.982  1.00  1.59           C  
ATOM   1016  CG1 ILE A  65      22.653   6.189  -7.786  1.00  1.59           C  
ATOM   1017  CG2 ILE A  65      24.899   5.618  -6.895  1.00  1.59           C  
ATOM   1018  CD1 ILE A  65      22.397   7.511  -7.073  1.00  1.59           C  
ATOM   1019  H   ILE A  65      21.268   3.843  -7.035  1.00  1.59           H  
ATOM   1020  HA  ILE A  65      23.618   3.837  -8.667  1.00  1.59           H  
ATOM   1021  HB  ILE A  65      23.038   5.149  -5.988  1.00  1.59           H  
ATOM   1022 1HG1 ILE A  65      23.205   6.397  -8.695  1.00  1.59           H  
ATOM   1023 2HG1 ILE A  65      21.714   5.750  -8.062  1.00  1.59           H  
ATOM   1024 1HG2 ILE A  65      24.954   6.598  -6.427  1.00  1.59           H  
ATOM   1025 2HG2 ILE A  65      25.461   4.899  -6.301  1.00  1.59           H  
ATOM   1026 3HG2 ILE A  65      25.317   5.672  -7.890  1.00  1.59           H  
ATOM   1027 1HD1 ILE A  65      21.829   8.168  -7.714  1.00  1.59           H  
ATOM   1028 2HD1 ILE A  65      21.834   7.349  -6.186  1.00  1.59           H  
ATOM   1029 3HD1 ILE A  65      23.331   7.977  -6.809  1.00  1.59           H  
ATOM   1030  N   ALA A  66      23.903   2.517  -5.652  1.00  1.32           N  
ATOM   1031  CA  ALA A  66      24.693   1.615  -4.841  1.00  1.32           C  
ATOM   1032  C   ALA A  66      24.781   0.217  -5.441  1.00  1.32           C  
ATOM   1033  O   ALA A  66      25.856  -0.385  -5.498  1.00  1.32           O  
ATOM   1034  CB  ALA A  66      24.070   1.526  -3.461  1.00  1.32           C  
ATOM   1035  H   ALA A  66      23.051   2.913  -5.260  1.00  1.32           H  
ATOM   1036  HA  ALA A  66      25.703   2.019  -4.770  1.00  1.32           H  
ATOM   1037 1HB  ALA A  66      24.667   0.871  -2.832  1.00  1.32           H  
ATOM   1038 2HB  ALA A  66      24.026   2.522  -3.019  1.00  1.32           H  
ATOM   1039 3HB  ALA A  66      23.057   1.126  -3.550  1.00  1.32           H  
ATOM   1040  N   SER A  67      23.654  -0.299  -5.928  1.00  1.13           N  
ATOM   1041  CA  SER A  67      23.634  -1.648  -6.457  1.00  1.13           C  
ATOM   1042  C   SER A  67      24.425  -1.772  -7.748  1.00  1.13           C  
ATOM   1043  O   SER A  67      25.189  -2.730  -7.935  1.00  1.13           O  
ATOM   1044  CB  SER A  67      22.205  -2.055  -6.686  1.00  1.13           C  
ATOM   1045  OG  SER A  67      21.515  -2.099  -5.473  1.00  1.13           O  
ATOM   1046  H   SER A  67      22.773   0.213  -5.886  1.00  1.13           H  
ATOM   1047  HA  SER A  67      24.079  -2.316  -5.718  1.00  1.13           H  
ATOM   1048 1HB  SER A  67      21.725  -1.350  -7.363  1.00  1.13           H  
ATOM   1049 2HB  SER A  67      22.181  -3.039  -7.158  1.00  1.13           H  
ATOM   1050  HG  SER A  67      21.348  -1.163  -5.235  1.00  1.13           H  
ATOM   1051  N   ASN A  68      24.275  -0.790  -8.636  1.00  0.99           N  
ATOM   1052  CA  ASN A  68      24.950  -0.843  -9.913  1.00  0.99           C  
ATOM   1053  C   ASN A  68      26.416  -0.553  -9.744  1.00  0.99           C  
ATOM   1054  O   ASN A  68      27.242  -1.191 -10.384  1.00  0.99           O  
ATOM   1055  CB  ASN A  68      24.340   0.147 -10.855  1.00  0.99           C  
ATOM   1056  CG  ASN A  68      22.975  -0.232 -11.337  1.00  0.99           C  
ATOM   1057  OD1 ASN A  68      22.654  -1.408 -11.553  1.00  0.99           O  
ATOM   1058  ND2 ASN A  68      22.141   0.756 -11.484  1.00  0.99           N  
ATOM   1059  H   ASN A  68      23.656  -0.003  -8.447  1.00  0.99           H  
ATOM   1060  HA  ASN A  68      24.848  -1.847 -10.324  1.00  0.99           H  
ATOM   1061 1HB  ASN A  68      24.291   1.125 -10.374  1.00  0.99           H  
ATOM   1062 2HB  ASN A  68      24.989   0.256 -11.727  1.00  0.99           H  
ATOM   1063 1HD2 ASN A  68      21.210   0.584 -11.797  1.00  0.99           H  
ATOM   1064 2HD2 ASN A  68      22.435   1.688 -11.254  1.00  0.99           H  
ATOM   1065  N   ALA A  69      26.772   0.371  -8.850  1.00  0.90           N  
ATOM   1066  CA  ALA A  69      28.177   0.667  -8.653  1.00  0.90           C  
ATOM   1067  C   ALA A  69      28.911  -0.561  -8.136  1.00  0.90           C  
ATOM   1068  O   ALA A  69      29.981  -0.907  -8.631  1.00  0.90           O  
ATOM   1069  CB  ALA A  69      28.339   1.816  -7.684  1.00  0.90           C  
ATOM   1070  H   ALA A  69      26.079   0.902  -8.321  1.00  0.90           H  
ATOM   1071  HA  ALA A  69      28.607   0.939  -9.613  1.00  0.90           H  
ATOM   1072 1HB  ALA A  69      29.395   2.037  -7.555  1.00  0.90           H  
ATOM   1073 2HB  ALA A  69      27.829   2.693  -8.066  1.00  0.90           H  
ATOM   1074 3HB  ALA A  69      27.902   1.538  -6.723  1.00  0.90           H  
ATOM   1075  N   VAL A  70      28.309  -1.282  -7.190  1.00  0.84           N  
ATOM   1076  CA  VAL A  70      28.979  -2.463  -6.675  1.00  0.84           C  
ATOM   1077  C   VAL A  70      29.009  -3.577  -7.699  1.00  0.84           C  
ATOM   1078  O   VAL A  70      30.046  -4.219  -7.886  1.00  0.84           O  
ATOM   1079  CB  VAL A  70      28.325  -2.975  -5.393  1.00  0.84           C  
ATOM   1080  CG1 VAL A  70      28.969  -4.315  -4.999  1.00  0.84           C  
ATOM   1081  CG2 VAL A  70      28.511  -1.948  -4.296  1.00  0.84           C  
ATOM   1082  H   VAL A  70      27.414  -0.990  -6.789  1.00  0.84           H  
ATOM   1083  HA  VAL A  70      30.006  -2.191  -6.436  1.00  0.84           H  
ATOM   1084  HB  VAL A  70      27.260  -3.134  -5.570  1.00  0.84           H  
ATOM   1085 1HG1 VAL A  70      28.503  -4.690  -4.089  1.00  0.84           H  
ATOM   1086 2HG1 VAL A  70      28.827  -5.037  -5.803  1.00  0.84           H  
ATOM   1087 3HG1 VAL A  70      30.036  -4.172  -4.828  1.00  0.84           H  
ATOM   1088 1HG2 VAL A  70      28.042  -2.306  -3.381  1.00  0.84           H  
ATOM   1089 2HG2 VAL A  70      29.575  -1.791  -4.123  1.00  0.84           H  
ATOM   1090 3HG2 VAL A  70      28.053  -1.009  -4.595  1.00  0.84           H  
ATOM   1091  N   THR A  71      27.886  -3.807  -8.383  1.00  0.80           N  
ATOM   1092  CA  THR A  71      27.829  -4.884  -9.350  1.00  0.80           C  
ATOM   1093  C   THR A  71      28.849  -4.609 -10.451  1.00  0.80           C  
ATOM   1094  O   THR A  71      29.541  -5.521 -10.905  1.00  0.80           O  
ATOM   1095  CB  THR A  71      26.450  -5.013  -9.991  1.00  0.80           C  
ATOM   1096  OG1 THR A  71      25.450  -5.198  -8.991  1.00  0.80           O  
ATOM   1097  CG2 THR A  71      26.461  -6.263 -10.847  1.00  0.80           C  
ATOM   1098  H   THR A  71      27.047  -3.251  -8.213  1.00  0.80           H  
ATOM   1099  HA  THR A  71      28.088  -5.820  -8.860  1.00  0.80           H  
ATOM   1100  HB  THR A  71      26.233  -4.134 -10.567  1.00  0.80           H  
ATOM   1101  HG1 THR A  71      25.371  -4.368  -8.453  1.00  0.80           H  
ATOM   1102 1HG2 THR A  71      25.487  -6.398 -11.317  1.00  0.80           H  
ATOM   1103 2HG2 THR A  71      27.225  -6.182 -11.602  1.00  0.80           H  
ATOM   1104 3HG2 THR A  71      26.680  -7.118 -10.213  1.00  0.80           H  
ATOM   1105  N   MET A  72      28.928  -3.343 -10.887  1.00  0.77           N  
ATOM   1106  CA  MET A  72      29.853  -2.899 -11.920  1.00  0.77           C  
ATOM   1107  C   MET A  72      31.267  -3.213 -11.510  1.00  0.77           C  
ATOM   1108  O   MET A  72      32.023  -3.776 -12.296  1.00  0.77           O  
ATOM   1109  CB  MET A  72      29.719  -1.395 -12.133  1.00  0.77           C  
ATOM   1110  CG  MET A  72      30.615  -0.788 -13.171  1.00  0.77           C  
ATOM   1111  SD  MET A  72      30.476   1.002 -13.144  1.00  0.77           S  
ATOM   1112  CE  MET A  72      31.271   1.311 -11.549  1.00  0.77           C  
ATOM   1113  H   MET A  72      28.314  -2.642 -10.487  1.00  0.77           H  
ATOM   1114  HA  MET A  72      29.646  -3.425 -12.847  1.00  0.77           H  
ATOM   1115 1HB  MET A  72      28.702  -1.160 -12.416  1.00  0.77           H  
ATOM   1116 2HB  MET A  72      29.912  -0.883 -11.194  1.00  0.77           H  
ATOM   1117 1HG  MET A  72      31.650  -1.068 -12.980  1.00  0.77           H  
ATOM   1118 2HG  MET A  72      30.327  -1.147 -14.165  1.00  0.77           H  
ATOM   1119 1HE  MET A  72      31.279   2.381 -11.345  1.00  0.77           H  
ATOM   1120 2HE  MET A  72      30.723   0.792 -10.760  1.00  0.77           H  
ATOM   1121 3HE  MET A  72      32.296   0.937 -11.574  1.00  0.77           H  
ATOM   1122  N   LEU A  73      31.626  -2.874 -10.273  1.00  0.75           N  
ATOM   1123  CA  LEU A  73      32.964  -3.142  -9.782  1.00  0.75           C  
ATOM   1124  C   LEU A  73      33.249  -4.648  -9.705  1.00  0.75           C  
ATOM   1125  O   LEU A  73      34.346  -5.087 -10.065  1.00  0.75           O  
ATOM   1126  CB  LEU A  73      33.137  -2.461  -8.421  1.00  0.75           C  
ATOM   1127  CG  LEU A  73      33.152  -0.914  -8.500  1.00  0.75           C  
ATOM   1128  CD1 LEU A  73      33.107  -0.333  -7.101  1.00  0.75           C  
ATOM   1129  CD2 LEU A  73      34.385  -0.462  -9.252  1.00  0.75           C  
ATOM   1130  H   LEU A  73      30.963  -2.392  -9.661  1.00  0.75           H  
ATOM   1131  HA  LEU A  73      33.673  -2.697 -10.476  1.00  0.75           H  
ATOM   1132 1HB  LEU A  73      32.305  -2.756  -7.779  1.00  0.75           H  
ATOM   1133 2HB  LEU A  73      34.067  -2.795  -7.969  1.00  0.75           H  
ATOM   1134  HG  LEU A  73      32.283  -0.570  -9.039  1.00  0.75           H  
ATOM   1135 1HD1 LEU A  73      33.105   0.754  -7.159  1.00  0.75           H  
ATOM   1136 2HD1 LEU A  73      32.196  -0.672  -6.602  1.00  0.75           H  
ATOM   1137 3HD1 LEU A  73      33.978  -0.666  -6.539  1.00  0.75           H  
ATOM   1138 1HD2 LEU A  73      34.388   0.626  -9.318  1.00  0.75           H  
ATOM   1139 2HD2 LEU A  73      35.277  -0.797  -8.725  1.00  0.75           H  
ATOM   1140 3HD2 LEU A  73      34.372  -0.887 -10.255  1.00  0.75           H  
ATOM   1141  N   LEU A  74      32.261  -5.458  -9.300  1.00  0.74           N  
ATOM   1142  CA  LEU A  74      32.488  -6.904  -9.255  1.00  0.74           C  
ATOM   1143  C   LEU A  74      32.705  -7.442 -10.671  1.00  0.74           C  
ATOM   1144  O   LEU A  74      33.635  -8.221 -10.922  1.00  0.74           O  
ATOM   1145  CB  LEU A  74      31.265  -7.627  -8.650  1.00  0.74           C  
ATOM   1146  CG  LEU A  74      30.982  -7.416  -7.143  1.00  0.74           C  
ATOM   1147  CD1 LEU A  74      29.607  -8.040  -6.785  1.00  0.74           C  
ATOM   1148  CD2 LEU A  74      32.083  -8.060  -6.333  1.00  0.74           C  
ATOM   1149  H   LEU A  74      31.370  -5.065  -8.995  1.00  0.74           H  
ATOM   1150  HA  LEU A  74      33.374  -7.106  -8.656  1.00  0.74           H  
ATOM   1151 1HB  LEU A  74      30.376  -7.303  -9.191  1.00  0.74           H  
ATOM   1152 2HB  LEU A  74      31.387  -8.698  -8.813  1.00  0.74           H  
ATOM   1153  HG  LEU A  74      30.945  -6.350  -6.924  1.00  0.74           H  
ATOM   1154 1HD1 LEU A  74      29.399  -7.889  -5.726  1.00  0.74           H  
ATOM   1155 2HD1 LEU A  74      28.823  -7.567  -7.372  1.00  0.74           H  
ATOM   1156 3HD1 LEU A  74      29.621  -9.106  -7.000  1.00  0.74           H  
ATOM   1157 1HD2 LEU A  74      31.891  -7.912  -5.272  1.00  0.74           H  
ATOM   1158 2HD2 LEU A  74      32.109  -9.122  -6.551  1.00  0.74           H  
ATOM   1159 3HD2 LEU A  74      33.042  -7.609  -6.595  1.00  0.74           H  
ATOM   1160  N   ALA A  75      31.861  -6.982 -11.607  1.00  0.73           N  
ATOM   1161  CA  ALA A  75      31.929  -7.387 -13.005  1.00  0.73           C  
ATOM   1162  C   ALA A  75      33.221  -6.909 -13.653  1.00  0.73           C  
ATOM   1163  O   ALA A  75      33.846  -7.645 -14.417  1.00  0.73           O  
ATOM   1164  CB  ALA A  75      30.712  -6.861 -13.754  1.00  0.73           C  
ATOM   1165  H   ALA A  75      31.124  -6.336 -11.330  1.00  0.73           H  
ATOM   1166  HA  ALA A  75      31.930  -8.468 -13.035  1.00  0.73           H  
ATOM   1167 1HB  ALA A  75      30.737  -7.180 -14.789  1.00  0.73           H  
ATOM   1168 2HB  ALA A  75      29.806  -7.239 -13.280  1.00  0.73           H  
ATOM   1169 3HB  ALA A  75      30.709  -5.774 -13.710  1.00  0.73           H  
ATOM   1170  N   GLY A  76      33.635  -5.689 -13.309  1.00  0.73           N  
ATOM   1171  CA  GLY A  76      34.855  -5.070 -13.798  1.00  0.73           C  
ATOM   1172  C   GLY A  76      36.023  -5.920 -13.361  1.00  0.73           C  
ATOM   1173  O   GLY A  76      36.889  -6.271 -14.164  1.00  0.73           O  
ATOM   1174  H   GLY A  76      33.060  -5.142 -12.684  1.00  0.73           H  
ATOM   1175 1HA  GLY A  76      34.827  -4.988 -14.883  1.00  0.73           H  
ATOM   1176 2HA  GLY A  76      34.941  -4.065 -13.385  1.00  0.73           H  
ATOM   1177  N   GLY A  77      36.031  -6.268 -12.077  1.00  0.73           N  
ATOM   1178  CA  GLY A  77      37.053  -7.112 -11.500  1.00  0.73           C  
ATOM   1179  C   GLY A  77      37.163  -8.395 -12.298  1.00  0.73           C  
ATOM   1180  O   GLY A  77      38.247  -8.750 -12.753  1.00  0.73           O  
ATOM   1181  H   GLY A  77      35.295  -5.922 -11.462  1.00  0.73           H  
ATOM   1182 1HA  GLY A  77      38.009  -6.590 -11.491  1.00  0.73           H  
ATOM   1183 2HA  GLY A  77      36.787  -7.337 -10.473  1.00  0.73           H  
ATOM   1184  N   ILE A  78      36.040  -9.079 -12.504  1.00  0.73           N  
ATOM   1185  CA  ILE A  78      36.062 -10.331 -13.245  1.00  0.73           C  
ATOM   1186  C   ILE A  78      36.549 -10.150 -14.673  1.00  0.73           C  
ATOM   1187  O   ILE A  78      37.335 -10.966 -15.160  1.00  0.73           O  
ATOM   1188  CB  ILE A  78      34.702 -11.010 -13.250  1.00  0.73           C  
ATOM   1189  CG1 ILE A  78      34.373 -11.482 -11.846  1.00  0.73           C  
ATOM   1190  CG2 ILE A  78      34.769 -12.191 -14.190  1.00  0.73           C  
ATOM   1191  CD1 ILE A  78      32.958 -11.898 -11.678  1.00  0.73           C  
ATOM   1192  H   ILE A  78      35.162  -8.732 -12.110  1.00  0.73           H  
ATOM   1193  HA  ILE A  78      36.751 -11.000 -12.756  1.00  0.73           H  
ATOM   1194  HB  ILE A  78      33.933 -10.307 -13.565  1.00  0.73           H  
ATOM   1195 1HG1 ILE A  78      35.016 -12.327 -11.597  1.00  0.73           H  
ATOM   1196 2HG1 ILE A  78      34.575 -10.675 -11.153  1.00  0.73           H  
ATOM   1197 1HG2 ILE A  78      33.821 -12.702 -14.197  1.00  0.73           H  
ATOM   1198 2HG2 ILE A  78      35.002 -11.844 -15.198  1.00  0.73           H  
ATOM   1199 3HG2 ILE A  78      35.547 -12.874 -13.852  1.00  0.73           H  
ATOM   1200 1HD1 ILE A  78      32.782 -12.215 -10.670  1.00  0.73           H  
ATOM   1201 2HD1 ILE A  78      32.310 -11.055 -11.899  1.00  0.73           H  
ATOM   1202 3HD1 ILE A  78      32.739 -12.715 -12.353  1.00  0.73           H  
ATOM   1203  N   LEU A  79      36.098  -9.097 -15.350  1.00  0.74           N  
ATOM   1204  CA  LEU A  79      36.523  -8.819 -16.714  1.00  0.74           C  
ATOM   1205  C   LEU A  79      38.051  -8.728 -16.756  1.00  0.74           C  
ATOM   1206  O   LEU A  79      38.700  -9.385 -17.577  1.00  0.74           O  
ATOM   1207  CB  LEU A  79      35.906  -7.495 -17.182  1.00  0.74           C  
ATOM   1208  CG  LEU A  79      36.064  -7.119 -18.638  1.00  0.74           C  
ATOM   1209  CD1 LEU A  79      34.950  -6.150 -19.006  1.00  0.74           C  
ATOM   1210  CD2 LEU A  79      37.432  -6.516 -18.868  1.00  0.74           C  
ATOM   1211  H   LEU A  79      35.429  -8.468 -14.906  1.00  0.74           H  
ATOM   1212  HA  LEU A  79      36.194  -9.629 -17.361  1.00  0.74           H  
ATOM   1213 1HB  LEU A  79      34.839  -7.518 -16.957  1.00  0.74           H  
ATOM   1214 2HB  LEU A  79      36.345  -6.692 -16.598  1.00  0.74           H  
ATOM   1215  HG  LEU A  79      35.946  -7.994 -19.248  1.00  0.74           H  
ATOM   1216 1HD1 LEU A  79      35.032  -5.885 -20.058  1.00  0.74           H  
ATOM   1217 2HD1 LEU A  79      33.991  -6.630 -18.822  1.00  0.74           H  
ATOM   1218 3HD1 LEU A  79      35.029  -5.252 -18.396  1.00  0.74           H  
ATOM   1219 1HD2 LEU A  79      37.538  -6.248 -19.918  1.00  0.74           H  
ATOM   1220 2HD2 LEU A  79      37.550  -5.626 -18.249  1.00  0.74           H  
ATOM   1221 3HD2 LEU A  79      38.191  -7.245 -18.598  1.00  0.74           H  
ATOM   1222  N   VAL A  80      38.623  -7.925 -15.854  1.00  0.75           N  
ATOM   1223  CA  VAL A  80      40.066  -7.747 -15.788  1.00  0.75           C  
ATOM   1224  C   VAL A  80      40.777  -9.037 -15.419  1.00  0.75           C  
ATOM   1225  O   VAL A  80      41.824  -9.361 -15.987  1.00  0.75           O  
ATOM   1226  CB  VAL A  80      40.437  -6.643 -14.800  1.00  0.75           C  
ATOM   1227  CG1 VAL A  80      41.940  -6.622 -14.603  1.00  0.75           C  
ATOM   1228  CG2 VAL A  80      39.939  -5.312 -15.349  1.00  0.75           C  
ATOM   1229  H   VAL A  80      38.029  -7.418 -15.195  1.00  0.75           H  
ATOM   1230  HA  VAL A  80      40.409  -7.438 -16.772  1.00  0.75           H  
ATOM   1231  HB  VAL A  80      39.967  -6.845 -13.833  1.00  0.75           H  
ATOM   1232 1HG1 VAL A  80      42.201  -5.838 -13.896  1.00  0.75           H  
ATOM   1233 2HG1 VAL A  80      42.258  -7.586 -14.213  1.00  0.75           H  
ATOM   1234 3HG1 VAL A  80      42.432  -6.432 -15.557  1.00  0.75           H  
ATOM   1235 1HG2 VAL A  80      40.189  -4.515 -14.651  1.00  0.75           H  
ATOM   1236 2HG2 VAL A  80      40.409  -5.117 -16.312  1.00  0.75           H  
ATOM   1237 3HG2 VAL A  80      38.858  -5.358 -15.476  1.00  0.75           H  
ATOM   1238  N   MET A  81      40.237  -9.783 -14.457  1.00  0.78           N  
ATOM   1239  CA  MET A  81      40.874 -11.028 -14.081  1.00  0.78           C  
ATOM   1240  C   MET A  81      40.873 -11.970 -15.274  1.00  0.78           C  
ATOM   1241  O   MET A  81      41.867 -12.652 -15.512  1.00  0.78           O  
ATOM   1242  CB  MET A  81      40.181 -11.645 -12.872  1.00  0.78           C  
ATOM   1243  CG  MET A  81      40.428 -10.879 -11.552  1.00  0.78           C  
ATOM   1244  SD  MET A  81      39.791 -11.708 -10.064  1.00  0.78           S  
ATOM   1245  CE  MET A  81      38.000 -11.488 -10.104  1.00  0.78           C  
ATOM   1246  H   MET A  81      39.387  -9.480 -13.985  1.00  0.78           H  
ATOM   1247  HA  MET A  81      41.909 -10.823 -13.816  1.00  0.78           H  
ATOM   1248 1HB  MET A  81      39.109 -11.678 -13.051  1.00  0.78           H  
ATOM   1249 2HB  MET A  81      40.530 -12.663 -12.741  1.00  0.78           H  
ATOM   1250 1HG  MET A  81      41.502 -10.751 -11.429  1.00  0.78           H  
ATOM   1251 2HG  MET A  81      39.990  -9.897 -11.606  1.00  0.78           H  
ATOM   1252 1HE  MET A  81      37.552 -11.956  -9.227  1.00  0.78           H  
ATOM   1253 2HE  MET A  81      37.760 -10.426 -10.111  1.00  0.78           H  
ATOM   1254 3HE  MET A  81      37.606 -11.958 -10.987  1.00  0.78           H  
ATOM   1255  N   LYS A  82      39.798 -11.976 -16.066  1.00  0.80           N  
ATOM   1256  CA  LYS A  82      39.803 -12.811 -17.248  1.00  0.80           C  
ATOM   1257  C   LYS A  82      40.895 -12.377 -18.204  1.00  0.80           C  
ATOM   1258  O   LYS A  82      41.654 -13.200 -18.708  1.00  0.80           O  
ATOM   1259  CB  LYS A  82      38.483 -12.819 -17.997  1.00  0.80           C  
ATOM   1260  CG  LYS A  82      38.561 -13.767 -19.177  1.00  0.80           C  
ATOM   1261  CD  LYS A  82      37.306 -13.866 -19.922  1.00  0.80           C  
ATOM   1262  CE  LYS A  82      37.531 -14.669 -21.211  1.00  0.80           C  
ATOM   1263  NZ  LYS A  82      37.756 -16.093 -20.937  1.00  0.80           N  
ATOM   1264  H   LYS A  82      38.976 -11.420 -15.837  1.00  0.80           H  
ATOM   1265  HA  LYS A  82      40.031 -13.820 -16.949  1.00  0.80           H  
ATOM   1266 1HB  LYS A  82      37.673 -13.129 -17.332  1.00  0.80           H  
ATOM   1267 2HB  LYS A  82      38.254 -11.815 -18.360  1.00  0.80           H  
ATOM   1268 1HG  LYS A  82      39.346 -13.431 -19.853  1.00  0.80           H  
ATOM   1269 2HG  LYS A  82      38.815 -14.763 -18.817  1.00  0.80           H  
ATOM   1270 1HD  LYS A  82      36.576 -14.384 -19.308  1.00  0.80           H  
ATOM   1271 2HD  LYS A  82      36.933 -12.883 -20.135  1.00  0.80           H  
ATOM   1272 1HE  LYS A  82      36.662 -14.582 -21.849  1.00  0.80           H  
ATOM   1273 2HE  LYS A  82      38.398 -14.267 -21.732  1.00  0.80           H  
ATOM   1274 1HZ  LYS A  82      37.888 -16.598 -21.795  1.00  0.80           H  
ATOM   1275 2HZ  LYS A  82      38.560 -16.211 -20.343  1.00  0.80           H  
ATOM   1276 3HZ  LYS A  82      36.906 -16.432 -20.467  1.00  0.80           H  
ATOM   1277  N   LEU A  83      41.049 -11.079 -18.409  1.00  0.84           N  
ATOM   1278  CA  LEU A  83      42.083 -10.620 -19.320  1.00  0.84           C  
ATOM   1279  C   LEU A  83      43.480 -11.050 -18.837  1.00  0.84           C  
ATOM   1280  O   LEU A  83      44.355 -11.365 -19.647  1.00  0.84           O  
ATOM   1281  CB  LEU A  83      42.018  -9.096 -19.454  1.00  0.84           C  
ATOM   1282  CG  LEU A  83      40.783  -8.547 -20.168  1.00  0.84           C  
ATOM   1283  CD1 LEU A  83      40.784  -7.034 -20.080  1.00  0.84           C  
ATOM   1284  CD2 LEU A  83      40.793  -9.006 -21.592  1.00  0.84           C  
ATOM   1285  H   LEU A  83      40.407 -10.414 -17.970  1.00  0.84           H  
ATOM   1286  HA  LEU A  83      41.903 -11.068 -20.296  1.00  0.84           H  
ATOM   1287 1HB  LEU A  83      42.040  -8.663 -18.457  1.00  0.84           H  
ATOM   1288 2HB  LEU A  83      42.899  -8.757 -19.994  1.00  0.84           H  
ATOM   1289  HG  LEU A  83      39.885  -8.914 -19.682  1.00  0.84           H  
ATOM   1290 1HD1 LEU A  83      39.904  -6.643 -20.585  1.00  0.84           H  
ATOM   1291 2HD1 LEU A  83      40.769  -6.730 -19.037  1.00  0.84           H  
ATOM   1292 3HD1 LEU A  83      41.679  -6.645 -20.560  1.00  0.84           H  
ATOM   1293 1HD2 LEU A  83      39.919  -8.613 -22.089  1.00  0.84           H  
ATOM   1294 2HD2 LEU A  83      41.690  -8.639 -22.090  1.00  0.84           H  
ATOM   1295 3HD2 LEU A  83      40.776 -10.096 -21.624  1.00  0.84           H  
ATOM   1296  N   ARG A  84      43.681 -11.068 -17.515  1.00  0.88           N  
ATOM   1297  CA  ARG A  84      44.953 -11.466 -16.912  1.00  0.88           C  
ATOM   1298  C   ARG A  84      45.199 -12.987 -16.841  1.00  0.88           C  
ATOM   1299  O   ARG A  84      46.345 -13.432 -16.961  1.00  0.88           O  
ATOM   1300  CB  ARG A  84      45.031 -10.918 -15.498  1.00  0.88           C  
ATOM   1301  CG  ARG A  84      45.164  -9.416 -15.390  1.00  0.88           C  
ATOM   1302  CD  ARG A  84      45.112  -8.980 -13.979  1.00  0.88           C  
ATOM   1303  NE  ARG A  84      45.239  -7.541 -13.851  1.00  0.88           N  
ATOM   1304  CZ  ARG A  84      45.038  -6.855 -12.711  1.00  0.88           C  
ATOM   1305  NH1 ARG A  84      44.699  -7.492 -11.613  1.00  0.88           N  
ATOM   1306  NH2 ARG A  84      45.180  -5.542 -12.698  1.00  0.88           N  
ATOM   1307  H   ARG A  84      42.923 -10.761 -16.905  1.00  0.88           H  
ATOM   1308  HA  ARG A  84      45.751 -11.019 -17.502  1.00  0.88           H  
ATOM   1309 1HB  ARG A  84      44.126 -11.201 -14.963  1.00  0.88           H  
ATOM   1310 2HB  ARG A  84      45.870 -11.375 -14.975  1.00  0.88           H  
ATOM   1311 1HG  ARG A  84      46.114  -9.100 -15.818  1.00  0.88           H  
ATOM   1312 2HG  ARG A  84      44.345  -8.939 -15.929  1.00  0.88           H  
ATOM   1313 1HD  ARG A  84      44.154  -9.279 -13.550  1.00  0.88           H  
ATOM   1314 2HD  ARG A  84      45.921  -9.448 -13.421  1.00  0.88           H  
ATOM   1315  HE  ARG A  84      45.497  -7.017 -14.677  1.00  0.88           H  
ATOM   1316 1HH1 ARG A  84      44.590  -8.497 -11.625  1.00  0.88           H  
ATOM   1317 2HH1 ARG A  84      44.547  -6.978 -10.758  1.00  0.88           H  
ATOM   1318 1HH2 ARG A  84      45.441  -5.053 -13.543  1.00  0.88           H  
ATOM   1319 2HH2 ARG A  84      45.029  -5.027 -11.843  1.00  0.88           H  
ATOM   1320  N   TYR A  85      44.143 -13.781 -16.620  1.00  0.92           N  
ATOM   1321  CA  TYR A  85      44.294 -15.226 -16.417  1.00  0.92           C  
ATOM   1322  C   TYR A  85      43.626 -16.128 -17.463  1.00  0.92           C  
ATOM   1323  O   TYR A  85      44.007 -17.289 -17.624  1.00  0.92           O  
ATOM   1324  CB  TYR A  85      43.741 -15.601 -15.048  1.00  0.92           C  
ATOM   1325  CG  TYR A  85      44.396 -14.869 -13.907  1.00  0.92           C  
ATOM   1326  CD1 TYR A  85      43.691 -13.896 -13.208  1.00  0.92           C  
ATOM   1327  CD2 TYR A  85      45.702 -15.151 -13.573  1.00  0.92           C  
ATOM   1328  CE1 TYR A  85      44.293 -13.215 -12.182  1.00  0.92           C  
ATOM   1329  CE2 TYR A  85      46.308 -14.472 -12.547  1.00  0.92           C  
ATOM   1330  CZ  TYR A  85      45.614 -13.510 -11.852  1.00  0.92           C  
ATOM   1331  OH  TYR A  85      46.235 -12.841 -10.827  1.00  0.92           O  
ATOM   1332  H   TYR A  85      43.224 -13.358 -16.524  1.00  0.92           H  
ATOM   1333  HA  TYR A  85      45.358 -15.455 -16.432  1.00  0.92           H  
ATOM   1334 1HB  TYR A  85      42.668 -15.390 -15.019  1.00  0.92           H  
ATOM   1335 2HB  TYR A  85      43.869 -16.668 -14.890  1.00  0.92           H  
ATOM   1336  HD1 TYR A  85      42.665 -13.677 -13.473  1.00  0.92           H  
ATOM   1337  HD2 TYR A  85      46.253 -15.911 -14.126  1.00  0.92           H  
ATOM   1338  HE1 TYR A  85      43.739 -12.453 -11.633  1.00  0.92           H  
ATOM   1339  HE2 TYR A  85      47.341 -14.696 -12.284  1.00  0.92           H  
ATOM   1340  HH  TYR A  85      47.161 -13.109 -10.791  1.00  0.92           H  
ATOM   1341  N   GLY A  86      42.592 -15.626 -18.123  1.00  0.96           N  
ATOM   1342  CA  GLY A  86      41.762 -16.363 -19.072  1.00  0.96           C  
ATOM   1343  C   GLY A  86      42.078 -17.849 -19.154  1.00  0.96           C  
ATOM   1344  O   GLY A  86      41.504 -18.556 -19.983  1.00  0.96           O  
ATOM   1345  H   GLY A  86      42.354 -14.657 -17.987  1.00  0.96           H  
ATOM   1346 1HA  GLY A  86      40.719 -16.235 -18.790  1.00  0.96           H  
ATOM   1347 2HA  GLY A  86      41.873 -15.910 -20.057  1.00  0.96           H  
ENDMDL

REMARK ID 687953 DOMAINID 679556 MODEL 2 2025-09-06_00000115_full_19
MODEL     2
ATOM      1  N   MET A   1       1.404   0.494  -2.489  1.00  5.50           N  
ATOM      2  CA  MET A   1       2.354   0.341  -1.395  1.00  5.50           C  
ATOM      3  C   MET A   1       2.918   1.690  -0.974  1.00  5.50           C  
ATOM      4  O   MET A   1       3.277   2.516  -1.811  1.00  5.50           O  
ATOM      5  CB  MET A   1       3.499  -0.596  -1.784  1.00  5.50           C  
ATOM      6  CG  MET A   1       4.485  -0.853  -0.647  1.00  5.50           C  
ATOM      7  SD  MET A   1       5.838  -1.975  -1.075  1.00  5.50           S  
ATOM      8  CE  MET A   1       5.033  -3.561  -1.077  1.00  5.50           C  
ATOM      9 1H   MET A   1       0.906  -0.373  -2.629  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.747   1.227  -2.260  1.00  5.50           H  
ATOM     11 3H   MET A   1       1.899   0.739  -3.334  1.00  5.50           H  
ATOM     12  HA  MET A   1       1.831  -0.080  -0.538  1.00  5.50           H  
ATOM     13 1HB  MET A   1       3.096  -1.554  -2.104  1.00  5.50           H  
ATOM     14 2HB  MET A   1       4.051  -0.175  -2.621  1.00  5.50           H  
ATOM     15 1HG  MET A   1       4.907   0.079  -0.304  1.00  5.50           H  
ATOM     16 2HG  MET A   1       3.934  -1.284   0.177  1.00  5.50           H  
ATOM     17 1HE  MET A   1       5.759  -4.335  -1.325  1.00  5.50           H  
ATOM     18 2HE  MET A   1       4.614  -3.761  -0.092  1.00  5.50           H  
ATOM     19 3HE  MET A   1       4.233  -3.562  -1.817  1.00  5.50           H  
ATOM     20  N   ASP A   2       2.955   1.931   0.333  1.00  5.59           N  
ATOM     21  CA  ASP A   2       3.491   3.178   0.877  1.00  5.59           C  
ATOM     22  C   ASP A   2       4.967   3.342   0.473  1.00  5.59           C  
ATOM     23  O   ASP A   2       5.729   2.377   0.599  1.00  5.59           O  
ATOM     24  CB  ASP A   2       3.393   3.198   2.410  1.00  5.59           C  
ATOM     25  CG  ASP A   2       3.729   4.575   3.038  1.00  5.59           C  
ATOM     26  OD1 ASP A   2       4.898   4.911   3.185  1.00  5.59           O  
ATOM     27  OD2 ASP A   2       2.803   5.278   3.362  1.00  5.59           O  
ATOM     28  H   ASP A   2       2.620   1.226   0.977  1.00  5.59           H  
ATOM     29  HA  ASP A   2       2.879   3.986   0.501  1.00  5.59           H  
ATOM     30 1HB  ASP A   2       2.379   2.926   2.708  1.00  5.59           H  
ATOM     31 2HB  ASP A   2       4.064   2.448   2.829  1.00  5.59           H  
ATOM     32  N   PRO A   3       5.409   4.527  -0.000  1.00  5.60           N  
ATOM     33  CA  PRO A   3       6.787   4.844  -0.339  1.00  5.60           C  
ATOM     34  C   PRO A   3       7.791   4.439   0.740  1.00  5.60           C  
ATOM     35  O   PRO A   3       8.913   4.061   0.407  1.00  5.60           O  
ATOM     36  CB  PRO A   3       6.732   6.364  -0.505  1.00  5.60           C  
ATOM     37  CG  PRO A   3       5.334   6.628  -1.003  1.00  5.60           C  
ATOM     38  CD  PRO A   3       4.464   5.638  -0.262  1.00  5.60           C  
ATOM     39  HA  PRO A   3       7.046   4.380  -1.290  1.00  5.60           H  
ATOM     40 1HB  PRO A   3       6.941   6.853   0.459  1.00  5.60           H  
ATOM     41 2HB  PRO A   3       7.508   6.693  -1.210  1.00  5.60           H  
ATOM     42 1HG  PRO A   3       5.051   7.672  -0.797  1.00  5.60           H  
ATOM     43 2HG  PRO A   3       5.288   6.493  -2.093  1.00  5.60           H  
ATOM     44 1HD  PRO A   3       4.084   6.073   0.676  1.00  5.60           H  
ATOM     45 2HD  PRO A   3       3.665   5.324  -0.950  1.00  5.60           H  
ATOM     46  N   PHE A   4       7.420   4.490   2.031  1.00  5.51           N  
ATOM     47  CA  PHE A   4       8.375   4.068   3.050  1.00  5.51           C  
ATOM     48  C   PHE A   4       8.767   2.625   2.847  1.00  5.51           C  
ATOM     49  O   PHE A   4       9.952   2.285   2.826  1.00  5.51           O  
ATOM     50  CB  PHE A   4       7.833   4.208   4.465  1.00  5.51           C  
ATOM     51  CG  PHE A   4       8.761   3.552   5.462  1.00  5.51           C  
ATOM     52  CD1 PHE A   4       9.927   4.169   5.885  1.00  5.51           C  
ATOM     53  CD2 PHE A   4       8.466   2.283   5.954  1.00  5.51           C  
ATOM     54  CE1 PHE A   4      10.777   3.532   6.777  1.00  5.51           C  
ATOM     55  CE2 PHE A   4       9.305   1.652   6.838  1.00  5.51           C  
ATOM     56  CZ  PHE A   4      10.465   2.273   7.252  1.00  5.51           C  
ATOM     57  H   PHE A   4       6.481   4.777   2.327  1.00  5.51           H  
ATOM     58  HA  PHE A   4       9.270   4.682   2.959  1.00  5.51           H  
ATOM     59 1HB  PHE A   4       7.722   5.259   4.720  1.00  5.51           H  
ATOM     60 2HB  PHE A   4       6.849   3.742   4.535  1.00  5.51           H  
ATOM     61  HD1 PHE A   4      10.174   5.160   5.504  1.00  5.51           H  
ATOM     62  HD2 PHE A   4       7.552   1.787   5.622  1.00  5.51           H  
ATOM     63  HE1 PHE A   4      11.694   4.024   7.102  1.00  5.51           H  
ATOM     64  HE2 PHE A   4       9.055   0.659   7.209  1.00  5.51           H  
ATOM     65  HZ  PHE A   4      11.133   1.772   7.951  1.00  5.51           H  
ATOM     66  N   LEU A   5       7.757   1.769   2.715  1.00  5.30           N  
ATOM     67  CA  LEU A   5       7.990   0.350   2.548  1.00  5.30           C  
ATOM     68  C   LEU A   5       8.697   0.094   1.235  1.00  5.30           C  
ATOM     69  O   LEU A   5       9.592  -0.747   1.168  1.00  5.30           O  
ATOM     70  CB  LEU A   5       6.699  -0.455   2.652  1.00  5.30           C  
ATOM     71  CG  LEU A   5       6.906  -1.958   2.555  1.00  5.30           C  
ATOM     72  CD1 LEU A   5       7.867  -2.393   3.639  1.00  5.30           C  
ATOM     73  CD2 LEU A   5       5.583  -2.675   2.715  1.00  5.30           C  
ATOM     74  H   LEU A   5       6.809   2.127   2.709  1.00  5.30           H  
ATOM     75  HA  LEU A   5       8.641   0.020   3.354  1.00  5.30           H  
ATOM     76 1HB  LEU A   5       6.221  -0.234   3.602  1.00  5.30           H  
ATOM     77 2HB  LEU A   5       6.035  -0.147   1.849  1.00  5.30           H  
ATOM     78  HG  LEU A   5       7.336  -2.194   1.595  1.00  5.30           H  
ATOM     79 1HD1 LEU A   5       8.033  -3.468   3.569  1.00  5.30           H  
ATOM     80 2HD1 LEU A   5       8.810  -1.874   3.507  1.00  5.30           H  
ATOM     81 3HD1 LEU A   5       7.452  -2.152   4.616  1.00  5.30           H  
ATOM     82 1HD2 LEU A   5       5.744  -3.751   2.641  1.00  5.30           H  
ATOM     83 2HD2 LEU A   5       5.157  -2.437   3.688  1.00  5.30           H  
ATOM     84 3HD2 LEU A   5       4.904  -2.361   1.944  1.00  5.30           H  
ATOM     85  N   ILE A   6       8.329   0.833   0.189  1.00  4.99           N  
ATOM     86  CA  ILE A   6       8.985   0.621  -1.093  1.00  4.99           C  
ATOM     87  C   ILE A   6      10.485   0.884  -0.964  1.00  4.99           C  
ATOM     88  O   ILE A   6      11.305   0.085  -1.435  1.00  4.99           O  
ATOM     89  CB  ILE A   6       8.418   1.551  -2.180  1.00  4.99           C  
ATOM     90  CG1 ILE A   6       6.990   1.160  -2.500  1.00  4.99           C  
ATOM     91  CG2 ILE A   6       9.284   1.496  -3.417  1.00  4.99           C  
ATOM     92  CD1 ILE A   6       6.239   2.152  -3.337  1.00  4.99           C  
ATOM     93  H   ILE A   6       7.573   1.517   0.290  1.00  4.99           H  
ATOM     94  HA  ILE A   6       8.837  -0.415  -1.395  1.00  4.99           H  
ATOM     95  HB  ILE A   6       8.403   2.564  -1.804  1.00  4.99           H  
ATOM     96 1HG1 ILE A   6       6.997   0.204  -3.018  1.00  4.99           H  
ATOM     97 2HG1 ILE A   6       6.461   1.054  -1.573  1.00  4.99           H  
ATOM     98 1HG2 ILE A   6       8.880   2.169  -4.172  1.00  4.99           H  
ATOM     99 2HG2 ILE A   6      10.299   1.802  -3.166  1.00  4.99           H  
ATOM    100 3HG2 ILE A   6       9.297   0.479  -3.806  1.00  4.99           H  
ATOM    101 1HD1 ILE A   6       5.229   1.790  -3.505  1.00  4.99           H  
ATOM    102 2HD1 ILE A   6       6.186   3.099  -2.834  1.00  4.99           H  
ATOM    103 3HD1 ILE A   6       6.741   2.276  -4.291  1.00  4.99           H  
ATOM    104  N   LYS A   7      10.850   1.995  -0.314  1.00  4.63           N  
ATOM    105  CA  LYS A   7      12.253   2.322  -0.119  1.00  4.63           C  
ATOM    106  C   LYS A   7      12.934   1.312   0.788  1.00  4.63           C  
ATOM    107  O   LYS A   7      14.053   0.887   0.501  1.00  4.63           O  
ATOM    108  CB  LYS A   7      12.394   3.724   0.469  1.00  4.63           C  
ATOM    109  CG  LYS A   7      12.043   4.843  -0.498  1.00  4.63           C  
ATOM    110  CD  LYS A   7      12.151   6.204   0.163  1.00  4.63           C  
ATOM    111  CE  LYS A   7      11.778   7.319  -0.804  1.00  4.63           C  
ATOM    112  NZ  LYS A   7      11.847   8.659  -0.158  1.00  4.63           N  
ATOM    113  H   LYS A   7      10.135   2.630   0.045  1.00  4.63           H  
ATOM    114  HA  LYS A   7      12.751   2.296  -1.087  1.00  4.63           H  
ATOM    115 1HB  LYS A   7      11.729   3.815   1.334  1.00  4.63           H  
ATOM    116 2HB  LYS A   7      13.412   3.875   0.818  1.00  4.63           H  
ATOM    117 1HG  LYS A   7      12.718   4.806  -1.353  1.00  4.63           H  
ATOM    118 2HG  LYS A   7      11.025   4.700  -0.858  1.00  4.63           H  
ATOM    119 1HD  LYS A   7      11.474   6.237   1.019  1.00  4.63           H  
ATOM    120 2HD  LYS A   7      13.169   6.360   0.517  1.00  4.63           H  
ATOM    121 1HE  LYS A   7      12.461   7.299  -1.651  1.00  4.63           H  
ATOM    122 2HE  LYS A   7      10.762   7.151  -1.164  1.00  4.63           H  
ATOM    123 1HZ  LYS A   7      11.592   9.371  -0.829  1.00  4.63           H  
ATOM    124 2HZ  LYS A   7      11.207   8.688   0.623  1.00  4.63           H  
ATOM    125 3HZ  LYS A   7      12.787   8.828   0.170  1.00  4.63           H  
ATOM    126  N   LEU A   8      12.249   0.881   1.852  1.00  4.28           N  
ATOM    127  CA  LEU A   8      12.818  -0.074   2.790  1.00  4.28           C  
ATOM    128  C   LEU A   8      13.180  -1.361   2.073  1.00  4.28           C  
ATOM    129  O   LEU A   8      14.287  -1.882   2.241  1.00  4.28           O  
ATOM    130  CB  LEU A   8      11.833  -0.370   3.920  1.00  4.28           C  
ATOM    131  CG  LEU A   8      12.302  -1.371   4.954  1.00  4.28           C  
ATOM    132  CD1 LEU A   8      13.549  -0.830   5.629  1.00  4.28           C  
ATOM    133  CD2 LEU A   8      11.191  -1.601   5.964  1.00  4.28           C  
ATOM    134  H   LEU A   8      11.322   1.262   2.045  1.00  4.28           H  
ATOM    135  HA  LEU A   8      13.723   0.354   3.216  1.00  4.28           H  
ATOM    136 1HB  LEU A   8      11.585   0.565   4.425  1.00  4.28           H  
ATOM    137 2HB  LEU A   8      10.929  -0.761   3.477  1.00  4.28           H  
ATOM    138  HG  LEU A   8      12.553  -2.315   4.467  1.00  4.28           H  
ATOM    139 1HD1 LEU A   8      13.900  -1.544   6.374  1.00  4.28           H  
ATOM    140 2HD1 LEU A   8      14.329  -0.674   4.880  1.00  4.28           H  
ATOM    141 3HD1 LEU A   8      13.314   0.118   6.114  1.00  4.28           H  
ATOM    142 1HD2 LEU A   8      11.523  -2.321   6.712  1.00  4.28           H  
ATOM    143 2HD2 LEU A   8      10.952  -0.665   6.445  1.00  4.28           H  
ATOM    144 3HD2 LEU A   8      10.312  -1.986   5.455  1.00  4.28           H  
ATOM    145  N   ILE A   9      12.256  -1.856   1.252  1.00  3.96           N  
ATOM    146  CA  ILE A   9      12.484  -3.065   0.488  1.00  3.96           C  
ATOM    147  C   ILE A   9      13.644  -2.857  -0.470  1.00  3.96           C  
ATOM    148  O   ILE A   9      14.501  -3.729  -0.598  1.00  3.96           O  
ATOM    149  CB  ILE A   9      11.234  -3.485  -0.296  1.00  3.96           C  
ATOM    150  CG1 ILE A   9      10.132  -3.939   0.670  1.00  3.96           C  
ATOM    151  CG2 ILE A   9      11.603  -4.605  -1.267  1.00  3.96           C  
ATOM    152  CD1 ILE A   9       8.791  -4.079   0.012  1.00  3.96           C  
ATOM    153  H   ILE A   9      11.359  -1.378   1.164  1.00  3.96           H  
ATOM    154  HA  ILE A   9      12.742  -3.866   1.176  1.00  3.96           H  
ATOM    155  HB  ILE A   9      10.848  -2.624  -0.850  1.00  3.96           H  
ATOM    156 1HG1 ILE A   9      10.410  -4.898   1.101  1.00  3.96           H  
ATOM    157 2HG1 ILE A   9      10.048  -3.210   1.475  1.00  3.96           H  
ATOM    158 1HG2 ILE A   9      10.721  -4.898  -1.833  1.00  3.96           H  
ATOM    159 2HG2 ILE A   9      12.373  -4.250  -1.953  1.00  3.96           H  
ATOM    160 3HG2 ILE A   9      11.981  -5.462  -0.710  1.00  3.96           H  
ATOM    161 1HD1 ILE A   9       8.051  -4.397   0.746  1.00  3.96           H  
ATOM    162 2HD1 ILE A   9       8.507  -3.115  -0.401  1.00  3.96           H  
ATOM    163 3HD1 ILE A   9       8.848  -4.815  -0.785  1.00  3.96           H  
ATOM    164  N   GLY A  10      13.684  -1.708  -1.155  1.00  3.68           N  
ATOM    165  CA  GLY A  10      14.790  -1.424  -2.060  1.00  3.68           C  
ATOM    166  C   GLY A  10      16.138  -1.435  -1.328  1.00  3.68           C  
ATOM    167  O   GLY A  10      17.131  -1.958  -1.846  1.00  3.68           O  
ATOM    168  H   GLY A  10      12.936  -1.019  -1.052  1.00  3.68           H  
ATOM    169 1HA  GLY A  10      14.798  -2.158  -2.864  1.00  3.68           H  
ATOM    170 2HA  GLY A  10      14.630  -0.446  -2.514  1.00  3.68           H  
ATOM    171  N   PHE A  11      16.178  -0.914  -0.094  1.00  3.41           N  
ATOM    172  CA  PHE A  11      17.430  -0.940   0.650  1.00  3.41           C  
ATOM    173  C   PHE A  11      17.776  -2.361   1.042  1.00  3.41           C  
ATOM    174  O   PHE A  11      18.933  -2.777   0.937  1.00  3.41           O  
ATOM    175  CB  PHE A  11      17.369  -0.107   1.946  1.00  3.41           C  
ATOM    176  CG  PHE A  11      17.543   1.398   1.807  1.00  3.41           C  
ATOM    177  CD1 PHE A  11      16.470   2.266   1.921  1.00  3.41           C  
ATOM    178  CD2 PHE A  11      18.807   1.938   1.579  1.00  3.41           C  
ATOM    179  CE1 PHE A  11      16.649   3.635   1.809  1.00  3.41           C  
ATOM    180  CE2 PHE A  11      18.990   3.305   1.467  1.00  3.41           C  
ATOM    181  CZ  PHE A  11      17.909   4.153   1.583  1.00  3.41           C  
ATOM    182  H   PHE A  11      15.347  -0.471   0.299  1.00  3.41           H  
ATOM    183  HA  PHE A  11      18.225  -0.551   0.014  1.00  3.41           H  
ATOM    184 1HB  PHE A  11      16.400  -0.282   2.419  1.00  3.41           H  
ATOM    185 2HB  PHE A  11      18.126  -0.470   2.636  1.00  3.41           H  
ATOM    186  HD1 PHE A  11      15.484   1.862   2.110  1.00  3.41           H  
ATOM    187  HD2 PHE A  11      19.663   1.266   1.491  1.00  3.41           H  
ATOM    188  HE1 PHE A  11      15.793   4.303   1.904  1.00  3.41           H  
ATOM    189  HE2 PHE A  11      19.987   3.710   1.287  1.00  3.41           H  
ATOM    190  HZ  PHE A  11      18.048   5.226   1.498  1.00  3.41           H  
ATOM    191  N   ALA A  12      16.779  -3.121   1.495  1.00  3.10           N  
ATOM    192  CA  ALA A  12      17.033  -4.481   1.932  1.00  3.10           C  
ATOM    193  C   ALA A  12      17.516  -5.356   0.792  1.00  3.10           C  
ATOM    194  O   ALA A  12      18.500  -6.085   0.930  1.00  3.10           O  
ATOM    195  CB  ALA A  12      15.763  -5.072   2.510  1.00  3.10           C  
ATOM    196  H   ALA A  12      15.837  -2.737   1.567  1.00  3.10           H  
ATOM    197  HA  ALA A  12      17.807  -4.454   2.697  1.00  3.10           H  
ATOM    198 1HB  ALA A  12      15.956  -6.083   2.860  1.00  3.10           H  
ATOM    199 2HB  ALA A  12      15.423  -4.452   3.342  1.00  3.10           H  
ATOM    200 3HB  ALA A  12      14.994  -5.093   1.738  1.00  3.10           H  
ATOM    201  N   ALA A  13      16.848  -5.270  -0.352  1.00  2.76           N  
ATOM    202  CA  ALA A  13      17.206  -6.099  -1.486  1.00  2.76           C  
ATOM    203  C   ALA A  13      18.591  -5.767  -1.990  1.00  2.76           C  
ATOM    204  O   ALA A  13      19.414  -6.659  -2.249  1.00  2.76           O  
ATOM    205  CB  ALA A  13      16.200  -5.896  -2.598  1.00  2.76           C  
ATOM    206  H   ALA A  13      16.055  -4.638  -0.429  1.00  2.76           H  
ATOM    207  HA  ALA A  13      17.197  -7.140  -1.165  1.00  2.76           H  
ATOM    208 1HB  ALA A  13      16.454  -6.529  -3.443  1.00  2.76           H  
ATOM    209 2HB  ALA A  13      15.204  -6.150  -2.234  1.00  2.76           H  
ATOM    210 3HB  ALA A  13      16.214  -4.848  -2.906  1.00  2.76           H  
ATOM    211  N   ALA A  14      18.868  -4.471  -2.112  1.00  2.40           N  
ATOM    212  CA  ALA A  14      20.160  -4.046  -2.593  1.00  2.40           C  
ATOM    213  C   ALA A  14      21.253  -4.479  -1.614  1.00  2.40           C  
ATOM    214  O   ALA A  14      22.313  -4.966  -2.028  1.00  2.40           O  
ATOM    215  CB  ALA A  14      20.134  -2.550  -2.815  1.00  2.40           C  
ATOM    216  H   ALA A  14      18.176  -3.752  -1.888  1.00  2.40           H  
ATOM    217  HA  ALA A  14      20.348  -4.538  -3.545  1.00  2.40           H  
ATOM    218 1HB  ALA A  14      21.070  -2.231  -3.217  1.00  2.40           H  
ATOM    219 2HB  ALA A  14      19.343  -2.304  -3.520  1.00  2.40           H  
ATOM    220 3HB  ALA A  14      19.942  -2.042  -1.867  1.00  2.40           H  
ATOM    221  N   THR A  15      20.961  -4.381  -0.309  1.00  2.06           N  
ATOM    222  CA  THR A  15      21.908  -4.772   0.719  1.00  2.06           C  
ATOM    223  C   THR A  15      22.205  -6.246   0.640  1.00  2.06           C  
ATOM    224  O   THR A  15      23.365  -6.642   0.726  1.00  2.06           O  
ATOM    225  CB  THR A  15      21.398  -4.454   2.131  1.00  2.06           C  
ATOM    226  OG1 THR A  15      21.207  -3.041   2.271  1.00  2.06           O  
ATOM    227  CG2 THR A  15      22.392  -4.957   3.165  1.00  2.06           C  
ATOM    228  H   THR A  15      20.075  -3.976  -0.008  1.00  2.06           H  
ATOM    229  HA  THR A  15      22.837  -4.226   0.555  1.00  2.06           H  
ATOM    230  HB  THR A  15      20.442  -4.949   2.285  1.00  2.06           H  
ATOM    231  HG1 THR A  15      20.494  -2.764   1.655  1.00  2.06           H  
ATOM    232 1HG2 THR A  15      22.018  -4.736   4.162  1.00  2.06           H  
ATOM    233 2HG2 THR A  15      22.514  -6.036   3.052  1.00  2.06           H  
ATOM    234 3HG2 THR A  15      23.353  -4.466   3.018  1.00  2.06           H  
ATOM    235  N   CYS A  16      21.160  -7.063   0.456  1.00  1.74           N  
ATOM    236  CA  CYS A  16      21.323  -8.505   0.389  1.00  1.74           C  
ATOM    237  C   CYS A  16      22.264  -8.866  -0.756  1.00  1.74           C  
ATOM    238  O   CYS A  16      23.144  -9.724  -0.615  1.00  1.74           O  
ATOM    239  CB  CYS A  16      19.973  -9.179   0.185  1.00  1.74           C  
ATOM    240  SG  CYS A  16      18.889  -9.054   1.626  1.00  1.74           S  
ATOM    241  H   CYS A  16      20.221  -6.667   0.401  1.00  1.74           H  
ATOM    242  HA  CYS A  16      21.724  -8.853   1.332  1.00  1.74           H  
ATOM    243 1HB  CYS A  16      19.463  -8.725  -0.663  1.00  1.74           H  
ATOM    244 2HB  CYS A  16      20.122 -10.231  -0.040  1.00  1.74           H  
ATOM    245  HG  CYS A  16      18.706  -7.715   1.514  1.00  1.74           H  
ATOM    246  N   THR A  17      22.128  -8.162  -1.878  1.00  1.48           N  
ATOM    247  CA  THR A  17      23.018  -8.402  -2.997  1.00  1.48           C  
ATOM    248  C   THR A  17      24.459  -8.079  -2.610  1.00  1.48           C  
ATOM    249  O   THR A  17      25.365  -8.859  -2.876  1.00  1.48           O  
ATOM    250  CB  THR A  17      22.610  -7.578  -4.226  1.00  1.48           C  
ATOM    251  OG1 THR A  17      21.293  -7.968  -4.653  1.00  1.48           O  
ATOM    252  CG2 THR A  17      23.602  -7.782  -5.345  1.00  1.48           C  
ATOM    253  H   THR A  17      21.375  -7.472  -1.961  1.00  1.48           H  
ATOM    254  HA  THR A  17      22.967  -9.458  -3.259  1.00  1.48           H  
ATOM    255  HB  THR A  17      22.590  -6.524  -3.963  1.00  1.48           H  
ATOM    256  HG1 THR A  17      20.651  -7.733  -3.959  1.00  1.48           H  
ATOM    257 1HG2 THR A  17      23.306  -7.187  -6.207  1.00  1.48           H  
ATOM    258 2HG2 THR A  17      24.583  -7.462  -5.002  1.00  1.48           H  
ATOM    259 3HG2 THR A  17      23.634  -8.835  -5.621  1.00  1.48           H  
ATOM    260  N   THR A  18      24.674  -6.950  -1.942  1.00  1.28           N  
ATOM    261  CA  THR A  18      26.023  -6.568  -1.531  1.00  1.28           C  
ATOM    262  C   THR A  18      26.681  -7.540  -0.560  1.00  1.28           C  
ATOM    263  O   THR A  18      27.827  -7.958  -0.760  1.00  1.28           O  
ATOM    264  CB  THR A  18      26.009  -5.197  -0.843  1.00  1.28           C  
ATOM    265  OG1 THR A  18      25.579  -4.205  -1.762  1.00  1.28           O  
ATOM    266  CG2 THR A  18      27.380  -4.842  -0.322  1.00  1.28           C  
ATOM    267  H   THR A  18      23.885  -6.331  -1.746  1.00  1.28           H  
ATOM    268  HA  THR A  18      26.644  -6.510  -2.423  1.00  1.28           H  
ATOM    269  HB  THR A  18      25.315  -5.223  -0.009  1.00  1.28           H  
ATOM    270  HG1 THR A  18      26.177  -4.209  -2.523  1.00  1.28           H  
ATOM    271 1HG2 THR A  18      27.323  -3.877   0.161  1.00  1.28           H  
ATOM    272 2HG2 THR A  18      27.707  -5.589   0.398  1.00  1.28           H  
ATOM    273 3HG2 THR A  18      28.088  -4.800  -1.142  1.00  1.28           H  
ATOM    274  N   VAL A  19      25.949  -7.928   0.483  1.00  1.14           N  
ATOM    275  CA  VAL A  19      26.523  -8.787   1.510  1.00  1.14           C  
ATOM    276  C   VAL A  19      26.802 -10.178   0.968  1.00  1.14           C  
ATOM    277  O   VAL A  19      27.740 -10.835   1.413  1.00  1.14           O  
ATOM    278  CB  VAL A  19      25.620  -8.844   2.759  1.00  1.14           C  
ATOM    279  CG1 VAL A  19      25.470  -7.435   3.323  1.00  1.14           C  
ATOM    280  CG2 VAL A  19      24.302  -9.415   2.406  1.00  1.14           C  
ATOM    281  H   VAL A  19      24.994  -7.577   0.575  1.00  1.14           H  
ATOM    282  HA  VAL A  19      27.470  -8.349   1.821  1.00  1.14           H  
ATOM    283  HB  VAL A  19      26.091  -9.459   3.523  1.00  1.14           H  
ATOM    284 1HG1 VAL A  19      24.843  -7.462   4.213  1.00  1.14           H  
ATOM    285 2HG1 VAL A  19      26.452  -7.043   3.581  1.00  1.14           H  
ATOM    286 3HG1 VAL A  19      25.011  -6.793   2.577  1.00  1.14           H  
ATOM    287 1HG2 VAL A  19      23.660  -9.440   3.283  1.00  1.14           H  
ATOM    288 2HG2 VAL A  19      23.884  -8.791   1.666  1.00  1.14           H  
ATOM    289 3HG2 VAL A  19      24.412 -10.421   2.014  1.00  1.14           H  
ATOM    290  N   ALA A  20      26.092 -10.573  -0.089  1.00  1.03           N  
ATOM    291  CA  ALA A  20      26.295 -11.853  -0.752  1.00  1.03           C  
ATOM    292  C   ALA A  20      27.726 -12.028  -1.253  1.00  1.03           C  
ATOM    293  O   ALA A  20      28.175 -13.159  -1.442  1.00  1.03           O  
ATOM    294  CB  ALA A  20      25.355 -11.997  -1.934  1.00  1.03           C  
ATOM    295  H   ALA A  20      25.314  -9.996  -0.414  1.00  1.03           H  
ATOM    296  HA  ALA A  20      26.086 -12.637  -0.027  1.00  1.03           H  
ATOM    297 1HB  ALA A  20      25.499 -12.971  -2.394  1.00  1.03           H  
ATOM    298 2HB  ALA A  20      24.324 -11.899  -1.594  1.00  1.03           H  
ATOM    299 3HB  ALA A  20      25.570 -11.228  -2.660  1.00  1.03           H  
ATOM    300  N   TYR A  21      28.444 -10.930  -1.502  1.00  0.95           N  
ATOM    301  CA  TYR A  21      29.799 -11.043  -2.013  1.00  0.95           C  
ATOM    302  C   TYR A  21      30.844 -10.902  -0.912  1.00  0.95           C  
ATOM    303  O   TYR A  21      32.035 -11.156  -1.137  1.00  0.95           O  
ATOM    304  CB  TYR A  21      30.042  -9.963  -3.056  1.00  0.95           C  
ATOM    305  CG  TYR A  21      29.145 -10.078  -4.246  1.00  0.95           C  
ATOM    306  CD1 TYR A  21      28.069  -9.228  -4.372  1.00  0.95           C  
ATOM    307  CD2 TYR A  21      29.390 -11.031  -5.211  1.00  0.95           C  
ATOM    308  CE1 TYR A  21      27.245  -9.323  -5.466  1.00  0.95           C  
ATOM    309  CE2 TYR A  21      28.566 -11.132  -6.309  1.00  0.95           C  
ATOM    310  CZ  TYR A  21      27.495 -10.277  -6.439  1.00  0.95           C  
ATOM    311  OH  TYR A  21      26.671 -10.369  -7.537  1.00  0.95           O  
ATOM    312  H   TYR A  21      28.057 -10.000  -1.319  1.00  0.95           H  
ATOM    313  HA  TYR A  21      29.922 -12.024  -2.473  1.00  0.95           H  
ATOM    314 1HB  TYR A  21      29.884  -8.978  -2.602  1.00  0.95           H  
ATOM    315 2HB  TYR A  21      31.077 -10.009  -3.398  1.00  0.95           H  
ATOM    316  HD1 TYR A  21      27.874  -8.478  -3.602  1.00  0.95           H  
ATOM    317  HD2 TYR A  21      30.232 -11.697  -5.107  1.00  0.95           H  
ATOM    318  HE1 TYR A  21      26.406  -8.653  -5.564  1.00  0.95           H  
ATOM    319  HE2 TYR A  21      28.765 -11.883  -7.073  1.00  0.95           H  
ATOM    320  HH  TYR A  21      25.970  -9.716  -7.463  1.00  0.95           H  
ATOM    321  N   ALA A  22      30.414 -10.520   0.292  1.00  0.88           N  
ATOM    322  CA  ALA A  22      31.367 -10.302   1.361  1.00  0.88           C  
ATOM    323  C   ALA A  22      32.187 -11.565   1.638  1.00  0.88           C  
ATOM    324  O   ALA A  22      33.398 -11.442   1.782  1.00  0.88           O  
ATOM    325  CB  ALA A  22      30.683  -9.777   2.620  1.00  0.88           C  
ATOM    326  H   ALA A  22      29.421 -10.399   0.478  1.00  0.88           H  
ATOM    327  HA  ALA A  22      32.064  -9.533   1.029  1.00  0.88           H  
ATOM    328 1HB  ALA A  22      31.440  -9.576   3.377  1.00  0.88           H  
ATOM    329 2HB  ALA A  22      30.160  -8.852   2.373  1.00  0.88           H  
ATOM    330 3HB  ALA A  22      29.973 -10.470   3.020  1.00  0.88           H  
ATOM    331  N   PRO A  23      31.616 -12.799   1.698  1.00  0.84           N  
ATOM    332  CA  PRO A  23      32.358 -14.020   1.927  1.00  0.84           C  
ATOM    333  C   PRO A  23      33.439 -14.268   0.884  1.00  0.84           C  
ATOM    334  O   PRO A  23      34.401 -14.979   1.158  1.00  0.84           O  
ATOM    335  CB  PRO A  23      31.276 -15.101   1.853  1.00  0.84           C  
ATOM    336  CG  PRO A  23      30.000 -14.389   2.195  1.00  0.84           C  
ATOM    337  CD  PRO A  23      30.151 -13.036   1.578  1.00  0.84           C  
ATOM    338  HA  PRO A  23      32.792 -13.991   2.935  1.00  0.84           H  
ATOM    339 1HB  PRO A  23      31.257 -15.536   0.840  1.00  0.84           H  
ATOM    340 2HB  PRO A  23      31.511 -15.917   2.549  1.00  0.84           H  
ATOM    341 1HG  PRO A  23      29.136 -14.937   1.789  1.00  0.84           H  
ATOM    342 2HG  PRO A  23      29.865 -14.341   3.283  1.00  0.84           H  
ATOM    343 1HD  PRO A  23      29.844 -13.109   0.533  1.00  0.84           H  
ATOM    344 2HD  PRO A  23      29.554 -12.348   2.137  1.00  0.84           H  
ATOM    345  N   GLN A  24      33.312 -13.693  -0.320  1.00  0.80           N  
ATOM    346  CA  GLN A  24      34.338 -13.941  -1.317  1.00  0.80           C  
ATOM    347  C   GLN A  24      35.514 -13.065  -0.972  1.00  0.80           C  
ATOM    348  O   GLN A  24      36.668 -13.495  -0.982  1.00  0.80           O  
ATOM    349  CB  GLN A  24      33.827 -13.622  -2.721  1.00  0.80           C  
ATOM    350  CG  GLN A  24      32.713 -14.530  -3.196  1.00  0.80           C  
ATOM    351  CD  GLN A  24      32.207 -14.167  -4.584  1.00  0.80           C  
ATOM    352  OE1 GLN A  24      32.248 -13.013  -5.007  1.00  0.80           O  
ATOM    353  NE2 GLN A  24      31.722 -15.167  -5.311  1.00  0.80           N  
ATOM    354  H   GLN A  24      32.553 -13.059  -0.551  1.00  0.80           H  
ATOM    355  HA  GLN A  24      34.650 -14.983  -1.269  1.00  0.80           H  
ATOM    356 1HB  GLN A  24      33.457 -12.597  -2.748  1.00  0.80           H  
ATOM    357 2HB  GLN A  24      34.651 -13.690  -3.430  1.00  0.80           H  
ATOM    358 1HG  GLN A  24      33.077 -15.555  -3.217  1.00  0.80           H  
ATOM    359 2HG  GLN A  24      31.878 -14.440  -2.496  1.00  0.80           H  
ATOM    360 1HE2 GLN A  24      31.374 -14.994  -6.234  1.00  0.80           H  
ATOM    361 2HE2 GLN A  24      31.704 -16.095  -4.938  1.00  0.80           H  
ATOM    362  N   PHE A  25      35.202 -11.831  -0.591  1.00  0.77           N  
ATOM    363  CA  PHE A  25      36.222 -10.880  -0.196  1.00  0.77           C  
ATOM    364  C   PHE A  25      36.981 -11.433   0.992  1.00  0.77           C  
ATOM    365  O   PHE A  25      38.214 -11.457   1.007  1.00  0.77           O  
ATOM    366  CB  PHE A  25      35.604  -9.534   0.157  1.00  0.77           C  
ATOM    367  CG  PHE A  25      36.587  -8.547   0.661  1.00  0.77           C  
ATOM    368  CD1 PHE A  25      37.396  -7.826  -0.202  1.00  0.77           C  
ATOM    369  CD2 PHE A  25      36.720  -8.344   2.023  1.00  0.77           C  
ATOM    370  CE1 PHE A  25      38.314  -6.927   0.299  1.00  0.77           C  
ATOM    371  CE2 PHE A  25      37.630  -7.449   2.515  1.00  0.77           C  
ATOM    372  CZ  PHE A  25      38.432  -6.740   1.653  1.00  0.77           C  
ATOM    373  H   PHE A  25      34.218 -11.551  -0.593  1.00  0.77           H  
ATOM    374  HA  PHE A  25      36.923 -10.745  -1.019  1.00  0.77           H  
ATOM    375 1HB  PHE A  25      35.121  -9.116  -0.727  1.00  0.77           H  
ATOM    376 2HB  PHE A  25      34.842  -9.663   0.912  1.00  0.77           H  
ATOM    377  HD1 PHE A  25      37.304  -7.971  -1.279  1.00  0.77           H  
ATOM    378  HD2 PHE A  25      36.088  -8.910   2.707  1.00  0.77           H  
ATOM    379  HE1 PHE A  25      38.948  -6.367  -0.372  1.00  0.77           H  
ATOM    380  HE2 PHE A  25      37.723  -7.302   3.591  1.00  0.77           H  
ATOM    381  HZ  PHE A  25      39.160  -6.031   2.045  1.00  0.77           H  
ATOM    382  N   ILE A  26      36.216 -11.876   1.990  1.00  0.75           N  
ATOM    383  CA  ILE A  26      36.743 -12.382   3.240  1.00  0.75           C  
ATOM    384  C   ILE A  26      37.588 -13.629   3.058  1.00  0.75           C  
ATOM    385  O   ILE A  26      38.695 -13.700   3.589  1.00  0.75           O  
ATOM    386  CB  ILE A  26      35.587 -12.697   4.192  1.00  0.75           C  
ATOM    387  CG1 ILE A  26      34.884 -11.390   4.604  1.00  0.75           C  
ATOM    388  CG2 ILE A  26      36.106 -13.437   5.392  1.00  0.75           C  
ATOM    389  CD1 ILE A  26      33.545 -11.609   5.265  1.00  0.75           C  
ATOM    390  H   ILE A  26      35.204 -11.832   1.874  1.00  0.75           H  
ATOM    391  HA  ILE A  26      37.364 -11.606   3.685  1.00  0.75           H  
ATOM    392  HB  ILE A  26      34.861 -13.310   3.676  1.00  0.75           H  
ATOM    393 1HG1 ILE A  26      35.527 -10.851   5.298  1.00  0.75           H  
ATOM    394 2HG1 ILE A  26      34.740 -10.773   3.724  1.00  0.75           H  
ATOM    395 1HG2 ILE A  26      35.280 -13.665   6.061  1.00  0.75           H  
ATOM    396 2HG2 ILE A  26      36.583 -14.362   5.074  1.00  0.75           H  
ATOM    397 3HG2 ILE A  26      36.831 -12.808   5.902  1.00  0.75           H  
ATOM    398 1HD1 ILE A  26      33.109 -10.647   5.530  1.00  0.75           H  
ATOM    399 2HD1 ILE A  26      32.881 -12.128   4.576  1.00  0.75           H  
ATOM    400 3HD1 ILE A  26      33.674 -12.207   6.164  1.00  0.75           H  
ATOM    401  N   LYS A  27      37.108 -14.613   2.292  1.00  0.74           N  
ATOM    402  CA  LYS A  27      37.911 -15.807   2.094  1.00  0.74           C  
ATOM    403  C   LYS A  27      39.210 -15.490   1.370  1.00  0.74           C  
ATOM    404  O   LYS A  27      40.267 -16.022   1.719  1.00  0.74           O  
ATOM    405  CB  LYS A  27      37.118 -16.863   1.334  1.00  0.74           C  
ATOM    406  CG  LYS A  27      36.004 -17.516   2.151  1.00  0.74           C  
ATOM    407  CD  LYS A  27      35.216 -18.510   1.313  1.00  0.74           C  
ATOM    408  CE  LYS A  27      34.096 -19.149   2.118  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      33.299 -20.105   1.298  1.00  0.74           N  
ATOM    410  H   LYS A  27      36.186 -14.555   1.859  1.00  0.74           H  
ATOM    411  HA  LYS A  27      38.167 -16.212   3.073  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      36.655 -16.397   0.458  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      37.789 -17.642   0.977  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      36.445 -18.043   2.996  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      35.334 -16.756   2.541  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      34.781 -17.983   0.460  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      35.881 -19.287   0.941  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      34.524 -19.681   2.966  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      33.433 -18.365   2.490  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      32.565 -20.508   1.863  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      32.890 -19.612   0.516  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      33.901 -20.840   0.956  1.00  0.74           H  
ATOM    423  N   VAL A  28      39.178 -14.590   0.386  1.00  0.74           N  
ATOM    424  CA  VAL A  28      40.424 -14.279  -0.296  1.00  0.74           C  
ATOM    425  C   VAL A  28      41.349 -13.548   0.667  1.00  0.74           C  
ATOM    426  O   VAL A  28      42.539 -13.832   0.730  1.00  0.74           O  
ATOM    427  CB  VAL A  28      40.227 -13.416  -1.543  1.00  0.74           C  
ATOM    428  CG1 VAL A  28      41.597 -13.031  -2.101  1.00  0.74           C  
ATOM    429  CG2 VAL A  28      39.482 -14.150  -2.581  1.00  0.74           C  
ATOM    430  H   VAL A  28      38.304 -14.147   0.089  1.00  0.74           H  
ATOM    431  HA  VAL A  28      40.896 -15.213  -0.604  1.00  0.74           H  
ATOM    432  HB  VAL A  28      39.685 -12.508  -1.264  1.00  0.74           H  
ATOM    433 1HG1 VAL A  28      41.466 -12.405  -2.981  1.00  0.74           H  
ATOM    434 2HG1 VAL A  28      42.155 -12.499  -1.349  1.00  0.74           H  
ATOM    435 3HG1 VAL A  28      42.142 -13.938  -2.376  1.00  0.74           H  
ATOM    436 1HG2 VAL A  28      39.367 -13.500  -3.442  1.00  0.74           H  
ATOM    437 2HG2 VAL A  28      40.041 -15.049  -2.861  1.00  0.74           H  
ATOM    438 3HG2 VAL A  28      38.509 -14.436  -2.209  1.00  0.74           H  
ATOM    439  N   LEU A  29      40.815 -12.606   1.434  1.00  0.75           N  
ATOM    440  CA  LEU A  29      41.637 -11.856   2.368  1.00  0.75           C  
ATOM    441  C   LEU A  29      42.269 -12.778   3.429  1.00  0.75           C  
ATOM    442  O   LEU A  29      43.448 -12.643   3.764  1.00  0.75           O  
ATOM    443  CB  LEU A  29      40.783 -10.773   3.033  1.00  0.75           C  
ATOM    444  CG  LEU A  29      41.504  -9.842   3.963  1.00  0.75           C  
ATOM    445  CD1 LEU A  29      42.575  -9.101   3.166  1.00  0.75           C  
ATOM    446  CD2 LEU A  29      40.512  -8.872   4.561  1.00  0.75           C  
ATOM    447  H   LEU A  29      39.823 -12.379   1.359  1.00  0.75           H  
ATOM    448  HA  LEU A  29      42.438 -11.378   1.812  1.00  0.75           H  
ATOM    449 1HB  LEU A  29      40.314 -10.174   2.251  1.00  0.75           H  
ATOM    450 2HB  LEU A  29      39.991 -11.265   3.599  1.00  0.75           H  
ATOM    451  HG  LEU A  29      41.988 -10.413   4.756  1.00  0.75           H  
ATOM    452 1HD1 LEU A  29      43.116  -8.419   3.821  1.00  0.75           H  
ATOM    453 2HD1 LEU A  29      43.270  -9.817   2.735  1.00  0.75           H  
ATOM    454 3HD1 LEU A  29      42.098  -8.534   2.365  1.00  0.75           H  
ATOM    455 1HD2 LEU A  29      41.028  -8.187   5.234  1.00  0.75           H  
ATOM    456 2HD2 LEU A  29      40.045  -8.312   3.762  1.00  0.75           H  
ATOM    457 3HD2 LEU A  29      39.752  -9.425   5.114  1.00  0.75           H  
ATOM    458  N   LYS A  30      41.492 -13.719   3.969  1.00  0.77           N  
ATOM    459  CA  LYS A  30      42.007 -14.648   4.976  1.00  0.77           C  
ATOM    460  C   LYS A  30      43.024 -15.668   4.453  1.00  0.77           C  
ATOM    461  O   LYS A  30      43.974 -16.010   5.162  1.00  0.77           O  
ATOM    462  CB  LYS A  30      40.869 -15.414   5.656  1.00  0.77           C  
ATOM    463  CG  LYS A  30      40.008 -14.597   6.613  1.00  0.77           C  
ATOM    464  CD  LYS A  30      38.926 -15.469   7.242  1.00  0.77           C  
ATOM    465  CE  LYS A  30      38.118 -14.709   8.287  1.00  0.77           C  
ATOM    466  NZ  LYS A  30      37.043 -15.557   8.881  1.00  0.77           N  
ATOM    467  H   LYS A  30      40.518 -13.789   3.685  1.00  0.77           H  
ATOM    468  HA  LYS A  30      42.511 -14.055   5.739  1.00  0.77           H  
ATOM    469 1HB  LYS A  30      40.206 -15.814   4.882  1.00  0.77           H  
ATOM    470 2HB  LYS A  30      41.279 -16.260   6.203  1.00  0.77           H  
ATOM    471 1HG  LYS A  30      40.633 -14.173   7.398  1.00  0.77           H  
ATOM    472 2HG  LYS A  30      39.537 -13.780   6.064  1.00  0.77           H  
ATOM    473 1HD  LYS A  30      38.252 -15.819   6.458  1.00  0.77           H  
ATOM    474 2HD  LYS A  30      39.386 -16.337   7.713  1.00  0.77           H  
ATOM    475 1HE  LYS A  30      38.786 -14.381   9.081  1.00  0.77           H  
ATOM    476 2HE  LYS A  30      37.667 -13.839   7.831  1.00  0.77           H  
ATOM    477 1HZ  LYS A  30      36.534 -15.021   9.570  1.00  0.77           H  
ATOM    478 2HZ  LYS A  30      36.409 -15.862   8.157  1.00  0.77           H  
ATOM    479 3HZ  LYS A  30      37.459 -16.364   9.324  1.00  0.77           H  
ATOM    480  N   THR A  31      42.833 -16.162   3.226  1.00  0.79           N  
ATOM    481  CA  THR A  31      43.707 -17.202   2.683  1.00  0.79           C  
ATOM    482  C   THR A  31      44.773 -16.691   1.727  1.00  0.79           C  
ATOM    483  O   THR A  31      45.769 -17.367   1.472  1.00  0.79           O  
ATOM    484  CB  THR A  31      42.872 -18.201   1.872  1.00  0.79           C  
ATOM    485  OG1 THR A  31      42.277 -17.500   0.747  1.00  0.79           O  
ATOM    486  CG2 THR A  31      41.768 -18.793   2.740  1.00  0.79           C  
ATOM    487  H   THR A  31      42.025 -15.863   2.678  1.00  0.79           H  
ATOM    488  HA  THR A  31      44.199 -17.709   3.511  1.00  0.79           H  
ATOM    489  HB  THR A  31      43.516 -18.995   1.498  1.00  0.79           H  
ATOM    490  HG1 THR A  31      41.561 -16.913   1.086  1.00  0.79           H  
ATOM    491 1HG2 THR A  31      41.176 -19.491   2.150  1.00  0.79           H  
ATOM    492 2HG2 THR A  31      42.212 -19.315   3.586  1.00  0.79           H  
ATOM    493 3HG2 THR A  31      41.124 -17.993   3.106  1.00  0.79           H  
ATOM    494  N   ARG A  32      44.537 -15.517   1.164  1.00  0.83           N  
ATOM    495  CA  ARG A  32      45.359 -14.900   0.134  1.00  0.83           C  
ATOM    496  C   ARG A  32      45.485 -15.808  -1.092  1.00  0.83           C  
ATOM    497  O   ARG A  32      46.505 -15.793  -1.784  1.00  0.83           O  
ATOM    498  CB  ARG A  32      46.718 -14.496   0.686  1.00  0.83           C  
ATOM    499  CG  ARG A  32      46.614 -13.570   1.903  1.00  0.83           C  
ATOM    500  CD  ARG A  32      45.907 -12.278   1.583  1.00  0.83           C  
ATOM    501  NE  ARG A  32      45.681 -11.494   2.776  1.00  0.83           N  
ATOM    502  CZ  ARG A  32      46.457 -10.502   3.268  1.00  0.83           C  
ATOM    503  NH1 ARG A  32      47.542 -10.076   2.640  1.00  0.83           N  
ATOM    504  NH2 ARG A  32      46.117  -9.933   4.416  1.00  0.83           N  
ATOM    505  H   ARG A  32      43.706 -15.009   1.428  1.00  0.83           H  
ATOM    506  HA  ARG A  32      44.864 -13.982  -0.186  1.00  0.83           H  
ATOM    507 1HB  ARG A  32      47.290 -15.375   0.970  1.00  0.83           H  
ATOM    508 2HB  ARG A  32      47.277 -13.975  -0.081  1.00  0.83           H  
ATOM    509 1HG  ARG A  32      46.049 -14.068   2.695  1.00  0.83           H  
ATOM    510 2HG  ARG A  32      47.612 -13.331   2.265  1.00  0.83           H  
ATOM    511 1HD  ARG A  32      46.500 -11.692   0.912  1.00  0.83           H  
ATOM    512 2HD  ARG A  32      44.937 -12.493   1.127  1.00  0.83           H  
ATOM    513  HE  ARG A  32      44.856 -11.762   3.314  1.00  0.83           H  
ATOM    514 1HH1 ARG A  32      47.834 -10.461   1.742  1.00  0.83           H  
ATOM    515 2HH1 ARG A  32      48.089  -9.331   3.045  1.00  0.83           H  
ATOM    516 1HH2 ARG A  32      45.300 -10.251   4.927  1.00  0.83           H  
ATOM    517 2HH2 ARG A  32      46.683  -9.192   4.795  1.00  0.83           H  
ATOM    518  N   SER A  33      44.413 -16.569  -1.382  1.00  0.86           N  
ATOM    519  CA  SER A  33      44.372 -17.433  -2.554  1.00  0.86           C  
ATOM    520  C   SER A  33      43.193 -17.094  -3.458  1.00  0.86           C  
ATOM    521  O   SER A  33      42.030 -17.292  -3.113  1.00  0.86           O  
ATOM    522  CB  SER A  33      44.286 -18.889  -2.136  1.00  0.86           C  
ATOM    523  OG  SER A  33      44.163 -19.729  -3.262  1.00  0.86           O  
ATOM    524  H   SER A  33      43.623 -16.595  -0.731  1.00  0.86           H  
ATOM    525  HA  SER A  33      45.291 -17.289  -3.122  1.00  0.86           H  
ATOM    526 1HB  SER A  33      45.180 -19.155  -1.571  1.00  0.86           H  
ATOM    527 2HB  SER A  33      43.429 -19.028  -1.475  1.00  0.86           H  
ATOM    528  HG  SER A  33      44.207 -20.628  -2.926  1.00  0.86           H  
ATOM    529  N   ALA A  34      43.516 -16.586  -4.639  1.00  0.90           N  
ATOM    530  CA  ALA A  34      42.530 -16.150  -5.620  1.00  0.90           C  
ATOM    531  C   ALA A  34      42.676 -16.920  -6.932  1.00  0.90           C  
ATOM    532  O   ALA A  34      42.217 -16.483  -7.991  1.00  0.90           O  
ATOM    533  CB  ALA A  34      42.709 -14.675  -5.866  1.00  0.90           C  
ATOM    534  H   ALA A  34      44.498 -16.467  -4.847  1.00  0.90           H  
ATOM    535  HA  ALA A  34      41.533 -16.342  -5.222  1.00  0.90           H  
ATOM    536 1HB  ALA A  34      41.974 -14.326  -6.591  1.00  0.90           H  
ATOM    537 2HB  ALA A  34      42.589 -14.123  -4.935  1.00  0.90           H  
ATOM    538 3HB  ALA A  34      43.710 -14.532  -6.250  1.00  0.90           H  
ATOM    539  N   ARG A  35      43.294 -18.091  -6.861  1.00  0.94           N  
ATOM    540  CA  ARG A  35      43.555 -18.912  -8.047  1.00  0.94           C  
ATOM    541  C   ARG A  35      42.287 -19.413  -8.737  1.00  0.94           C  
ATOM    542  O   ARG A  35      42.294 -19.680  -9.938  1.00  0.94           O  
ATOM    543  CB  ARG A  35      44.444 -20.090  -7.694  1.00  0.94           C  
ATOM    544  CG  ARG A  35      45.887 -19.709  -7.370  1.00  0.94           C  
ATOM    545  CD  ARG A  35      46.717 -20.891  -7.010  1.00  0.94           C  
ATOM    546  NE  ARG A  35      48.093 -20.513  -6.712  1.00  0.94           N  
ATOM    547  CZ  ARG A  35      49.041 -21.350  -6.244  1.00  0.94           C  
ATOM    548  NH1 ARG A  35      48.757 -22.616  -6.026  1.00  0.94           N  
ATOM    549  NH2 ARG A  35      50.258 -20.895  -6.005  1.00  0.94           N  
ATOM    550  H   ARG A  35      43.614 -18.413  -5.955  1.00  0.94           H  
ATOM    551  HA  ARG A  35      44.104 -18.296  -8.761  1.00  0.94           H  
ATOM    552 1HB  ARG A  35      44.030 -20.614  -6.831  1.00  0.94           H  
ATOM    553 2HB  ARG A  35      44.462 -20.794  -8.526  1.00  0.94           H  
ATOM    554 1HG  ARG A  35      46.336 -19.230  -8.242  1.00  0.94           H  
ATOM    555 2HG  ARG A  35      45.898 -19.011  -6.531  1.00  0.94           H  
ATOM    556 1HD  ARG A  35      46.297 -21.376  -6.129  1.00  0.94           H  
ATOM    557 2HD  ARG A  35      46.729 -21.594  -7.843  1.00  0.94           H  
ATOM    558  HE  ARG A  35      48.357 -19.547  -6.867  1.00  0.94           H  
ATOM    559 1HH1 ARG A  35      47.827 -22.965  -6.209  1.00  0.94           H  
ATOM    560 2HH1 ARG A  35      49.470 -23.240  -5.676  1.00  0.94           H  
ATOM    561 1HH2 ARG A  35      50.473 -19.919  -6.172  1.00  0.94           H  
ATOM    562 2HH2 ARG A  35      50.971 -21.517  -5.655  1.00  0.94           H  
ATOM    563  N   ASP A  36      41.198 -19.508  -7.981  1.00  0.97           N  
ATOM    564  CA  ASP A  36      39.926 -19.996  -8.494  1.00  0.97           C  
ATOM    565  C   ASP A  36      38.984 -18.854  -8.886  1.00  0.97           C  
ATOM    566  O   ASP A  36      37.801 -19.084  -9.150  1.00  0.97           O  
ATOM    567  CB  ASP A  36      39.248 -20.866  -7.439  1.00  0.97           C  
ATOM    568  CG  ASP A  36      40.032 -22.139  -7.130  1.00  0.97           C  
ATOM    569  OD1 ASP A  36      40.512 -22.763  -8.046  1.00  0.97           O  
ATOM    570  OD2 ASP A  36      40.161 -22.462  -5.974  1.00  0.97           O  
ATOM    571  H   ASP A  36      41.265 -19.250  -7.008  1.00  0.97           H  
ATOM    572  HA  ASP A  36      40.120 -20.600  -9.381  1.00  0.97           H  
ATOM    573 1HB  ASP A  36      39.129 -20.293  -6.519  1.00  0.97           H  
ATOM    574 2HB  ASP A  36      38.251 -21.142  -7.783  1.00  0.97           H  
ATOM    575  N   ILE A  37      39.502 -17.626  -8.919  1.00  1.00           N  
ATOM    576  CA  ILE A  37      38.705 -16.459  -9.271  1.00  1.00           C  
ATOM    577  C   ILE A  37      38.950 -15.917 -10.671  1.00  1.00           C  
ATOM    578  O   ILE A  37      40.093 -15.770 -11.115  1.00  1.00           O  
ATOM    579  CB  ILE A  37      38.893 -15.337  -8.244  1.00  1.00           C  
ATOM    580  CG1 ILE A  37      38.333 -15.793  -6.911  1.00  1.00           C  
ATOM    581  CG2 ILE A  37      38.283 -14.058  -8.716  1.00  1.00           C  
ATOM    582  CD1 ILE A  37      38.623 -14.864  -5.802  1.00  1.00           C  
ATOM    583  H   ILE A  37      40.483 -17.476  -8.686  1.00  1.00           H  
ATOM    584  HA  ILE A  37      37.658 -16.752  -9.222  1.00  1.00           H  
ATOM    585  HB  ILE A  37      39.959 -15.174  -8.089  1.00  1.00           H  
ATOM    586 1HG1 ILE A  37      37.254 -15.905  -7.000  1.00  1.00           H  
ATOM    587 2HG1 ILE A  37      38.766 -16.761  -6.659  1.00  1.00           H  
ATOM    588 1HG2 ILE A  37      38.438 -13.282  -7.971  1.00  1.00           H  
ATOM    589 2HG2 ILE A  37      38.739 -13.747  -9.649  1.00  1.00           H  
ATOM    590 3HG2 ILE A  37      37.232 -14.222  -8.868  1.00  1.00           H  
ATOM    591 1HD1 ILE A  37      38.192 -15.264  -4.887  1.00  1.00           H  
ATOM    592 2HD1 ILE A  37      39.695 -14.755  -5.683  1.00  1.00           H  
ATOM    593 3HD1 ILE A  37      38.184 -13.898  -6.017  1.00  1.00           H  
ATOM    594  N   SER A  38      37.854 -15.635 -11.379  1.00  1.01           N  
ATOM    595  CA  SER A  38      37.912 -15.055 -12.713  1.00  1.01           C  
ATOM    596  C   SER A  38      38.093 -13.543 -12.670  1.00  1.01           C  
ATOM    597  O   SER A  38      37.193 -12.811 -12.243  1.00  1.01           O  
ATOM    598  CB  SER A  38      36.642 -15.385 -13.473  1.00  1.01           C  
ATOM    599  OG  SER A  38      36.569 -14.685 -14.702  1.00  1.01           O  
ATOM    600  H   SER A  38      36.952 -15.816 -10.959  1.00  1.01           H  
ATOM    601  HA  SER A  38      38.763 -15.489 -13.240  1.00  1.01           H  
ATOM    602 1HB  SER A  38      36.616 -16.457 -13.666  1.00  1.01           H  
ATOM    603 2HB  SER A  38      35.773 -15.145 -12.860  1.00  1.01           H  
ATOM    604  HG  SER A  38      35.989 -15.215 -15.266  1.00  1.01           H  
ATOM    605  N   LEU A  39      39.250 -13.085 -13.158  1.00  1.01           N  
ATOM    606  CA  LEU A  39      39.591 -11.667 -13.150  1.00  1.01           C  
ATOM    607  C   LEU A  39      38.548 -10.962 -13.991  1.00  1.01           C  
ATOM    608  O   LEU A  39      37.992  -9.942 -13.600  1.00  1.01           O  
ATOM    609  CB  LEU A  39      40.974 -11.415 -13.792  1.00  1.01           C  
ATOM    610  CG  LEU A  39      41.473  -9.977 -13.759  1.00  1.01           C  
ATOM    611  CD1 LEU A  39      41.708  -9.558 -12.313  1.00  1.01           C  
ATOM    612  CD2 LEU A  39      42.723  -9.840 -14.583  1.00  1.01           C  
ATOM    613  H   LEU A  39      39.918 -13.755 -13.508  1.00  1.01           H  
ATOM    614  HA  LEU A  39      39.558 -11.284 -12.130  1.00  1.01           H  
ATOM    615 1HB  LEU A  39      41.711 -12.012 -13.317  1.00  1.01           H  
ATOM    616 2HB  LEU A  39      40.927 -11.712 -14.837  1.00  1.01           H  
ATOM    617  HG  LEU A  39      40.710  -9.346 -14.158  1.00  1.01           H  
ATOM    618 1HD1 LEU A  39      42.031  -8.517 -12.275  1.00  1.01           H  
ATOM    619 2HD1 LEU A  39      40.800  -9.680 -11.765  1.00  1.01           H  
ATOM    620 3HD1 LEU A  39      42.480 -10.187 -11.872  1.00  1.01           H  
ATOM    621 1HD2 LEU A  39      43.055  -8.803 -14.564  1.00  1.01           H  
ATOM    622 2HD2 LEU A  39      43.503 -10.482 -14.173  1.00  1.01           H  
ATOM    623 3HD2 LEU A  39      42.512 -10.134 -15.610  1.00  1.01           H  
ATOM    624  N   GLY A  40      38.267 -11.561 -15.149  1.00  0.98           N  
ATOM    625  CA  GLY A  40      37.317 -11.050 -16.120  1.00  0.98           C  
ATOM    626  C   GLY A  40      35.956 -10.801 -15.499  1.00  0.98           C  
ATOM    627  O   GLY A  40      35.405  -9.704 -15.633  1.00  0.98           O  
ATOM    628  H   GLY A  40      38.755 -12.417 -15.364  1.00  0.98           H  
ATOM    629 1HA  GLY A  40      37.698 -10.127 -16.551  1.00  0.98           H  
ATOM    630 2HA  GLY A  40      37.220 -11.767 -16.935  1.00  0.98           H  
ATOM    631  N   MET A  41      35.383 -11.804 -14.819  1.00  0.95           N  
ATOM    632  CA  MET A  41      34.061 -11.564 -14.244  1.00  0.95           C  
ATOM    633  C   MET A  41      34.103 -10.363 -13.317  1.00  0.95           C  
ATOM    634  O   MET A  41      33.209  -9.512 -13.364  1.00  0.95           O  
ATOM    635  CB  MET A  41      33.519 -12.754 -13.465  1.00  0.95           C  
ATOM    636  CG  MET A  41      32.101 -12.494 -12.890  1.00  0.95           C  
ATOM    637  SD  MET A  41      32.059 -11.592 -11.310  1.00  0.95           S  
ATOM    638  CE  MET A  41      32.629 -12.830 -10.190  1.00  0.95           C  
ATOM    639  H   MET A  41      35.848 -12.709 -14.712  1.00  0.95           H  
ATOM    640  HA  MET A  41      33.369 -11.332 -15.053  1.00  0.95           H  
ATOM    641 1HB  MET A  41      33.479 -13.628 -14.109  1.00  0.95           H  
ATOM    642 2HB  MET A  41      34.195 -12.980 -12.635  1.00  0.95           H  
ATOM    643 1HG  MET A  41      31.529 -11.921 -13.620  1.00  0.95           H  
ATOM    644 2HG  MET A  41      31.598 -13.449 -12.748  1.00  0.95           H  
ATOM    645 1HE  MET A  41      32.634 -12.422  -9.186  1.00  0.95           H  
ATOM    646 2HE  MET A  41      31.961 -13.688 -10.223  1.00  0.95           H  
ATOM    647 3HE  MET A  41      33.637 -13.139 -10.472  1.00  0.95           H  
ATOM    648  N   PHE A  42      35.136 -10.281 -12.472  1.00  0.91           N  
ATOM    649  CA  PHE A  42      35.201  -9.163 -11.550  1.00  0.91           C  
ATOM    650  C   PHE A  42      35.492  -7.824 -12.234  1.00  0.91           C  
ATOM    651  O   PHE A  42      34.992  -6.793 -11.787  1.00  0.91           O  
ATOM    652  CB  PHE A  42      36.183  -9.440 -10.419  1.00  0.91           C  
ATOM    653  CG  PHE A  42      35.604 -10.241  -9.313  1.00  0.91           C  
ATOM    654  CD1 PHE A  42      35.876 -11.569  -9.134  1.00  0.91           C  
ATOM    655  CD2 PHE A  42      34.771  -9.613  -8.419  1.00  0.91           C  
ATOM    656  CE1 PHE A  42      35.302 -12.254  -8.061  1.00  0.91           C  
ATOM    657  CE2 PHE A  42      34.210 -10.280  -7.367  1.00  0.91           C  
ATOM    658  CZ  PHE A  42      34.478 -11.601  -7.190  1.00  0.91           C  
ATOM    659  H   PHE A  42      35.866 -11.001 -12.467  1.00  0.91           H  
ATOM    660  HA  PHE A  42      34.227  -9.087 -11.076  1.00  0.91           H  
ATOM    661 1HB  PHE A  42      37.058  -9.967 -10.811  1.00  0.91           H  
ATOM    662 2HB  PHE A  42      36.499  -8.508 -10.001  1.00  0.91           H  
ATOM    663  HD1 PHE A  42      36.534 -12.077  -9.839  1.00  0.91           H  
ATOM    664  HD2 PHE A  42      34.563  -8.565  -8.567  1.00  0.91           H  
ATOM    665  HE1 PHE A  42      35.500 -13.306  -7.905  1.00  0.91           H  
ATOM    666  HE2 PHE A  42      33.551  -9.759  -6.672  1.00  0.91           H  
ATOM    667  HZ  PHE A  42      34.038 -12.134  -6.360  1.00  0.91           H  
ATOM    668  N   LEU A  43      36.242  -7.815 -13.340  1.00  0.86           N  
ATOM    669  CA  LEU A  43      36.488  -6.549 -14.031  1.00  0.86           C  
ATOM    670  C   LEU A  43      35.171  -6.003 -14.558  1.00  0.86           C  
ATOM    671  O   LEU A  43      34.894  -4.803 -14.456  1.00  0.86           O  
ATOM    672  CB  LEU A  43      37.471  -6.744 -15.196  1.00  0.86           C  
ATOM    673  CG  LEU A  43      38.927  -7.038 -14.811  1.00  0.86           C  
ATOM    674  CD1 LEU A  43      39.711  -7.441 -16.041  1.00  0.86           C  
ATOM    675  CD2 LEU A  43      39.526  -5.821 -14.199  1.00  0.86           C  
ATOM    676  H   LEU A  43      36.664  -8.678 -13.678  1.00  0.86           H  
ATOM    677  HA  LEU A  43      36.906  -5.836 -13.326  1.00  0.86           H  
ATOM    678 1HB  LEU A  43      37.118  -7.583 -15.794  1.00  0.86           H  
ATOM    679 2HB  LEU A  43      37.457  -5.851 -15.817  1.00  0.86           H  
ATOM    680  HG  LEU A  43      38.956  -7.834 -14.098  1.00  0.86           H  
ATOM    681 1HD1 LEU A  43      40.743  -7.643 -15.769  1.00  0.86           H  
ATOM    682 2HD1 LEU A  43      39.270  -8.334 -16.473  1.00  0.86           H  
ATOM    683 3HD1 LEU A  43      39.683  -6.634 -16.768  1.00  0.86           H  
ATOM    684 1HD2 LEU A  43      40.557  -6.028 -13.910  1.00  0.86           H  
ATOM    685 2HD2 LEU A  43      39.504  -5.003 -14.917  1.00  0.86           H  
ATOM    686 3HD2 LEU A  43      38.950  -5.553 -13.335  1.00  0.86           H  
ATOM    687  N   VAL A  44      34.337  -6.902 -15.081  1.00  0.82           N  
ATOM    688  CA  VAL A  44      33.040  -6.516 -15.608  1.00  0.82           C  
ATOM    689  C   VAL A  44      32.131  -6.061 -14.483  1.00  0.82           C  
ATOM    690  O   VAL A  44      31.473  -5.022 -14.591  1.00  0.82           O  
ATOM    691  CB  VAL A  44      32.390  -7.680 -16.365  1.00  0.82           C  
ATOM    692  CG1 VAL A  44      30.966  -7.312 -16.752  1.00  0.82           C  
ATOM    693  CG2 VAL A  44      33.217  -7.997 -17.599  1.00  0.82           C  
ATOM    694  H   VAL A  44      34.630  -7.881 -15.135  1.00  0.82           H  
ATOM    695  HA  VAL A  44      33.181  -5.688 -16.302  1.00  0.82           H  
ATOM    696  HB  VAL A  44      32.351  -8.558 -15.714  1.00  0.82           H  
ATOM    697 1HG1 VAL A  44      30.508  -8.146 -17.281  1.00  0.82           H  
ATOM    698 2HG1 VAL A  44      30.392  -7.094 -15.850  1.00  0.82           H  
ATOM    699 3HG1 VAL A  44      30.979  -6.435 -17.397  1.00  0.82           H  
ATOM    700 1HG2 VAL A  44      32.767  -8.830 -18.135  1.00  0.82           H  
ATOM    701 2HG2 VAL A  44      33.254  -7.122 -18.246  1.00  0.82           H  
ATOM    702 3HG2 VAL A  44      34.227  -8.265 -17.297  1.00  0.82           H  
ATOM    703  N   MET A  45      32.120  -6.823 -13.385  1.00  0.78           N  
ATOM    704  CA  MET A  45      31.318  -6.496 -12.220  1.00  0.78           C  
ATOM    705  C   MET A  45      31.645  -5.103 -11.715  1.00  0.78           C  
ATOM    706  O   MET A  45      30.741  -4.294 -11.513  1.00  0.78           O  
ATOM    707  CB  MET A  45      31.581  -7.526 -11.130  1.00  0.78           C  
ATOM    708  CG  MET A  45      30.847  -7.343  -9.841  1.00  0.78           C  
ATOM    709  SD  MET A  45      31.206  -8.661  -8.667  1.00  0.78           S  
ATOM    710  CE  MET A  45      30.385  -8.040  -7.229  1.00  0.78           C  
ATOM    711  H   MET A  45      32.676  -7.678 -13.365  1.00  0.78           H  
ATOM    712  HA  MET A  45      30.266  -6.520 -12.500  1.00  0.78           H  
ATOM    713 1HB  MET A  45      31.374  -8.523 -11.513  1.00  0.78           H  
ATOM    714 2HB  MET A  45      32.630  -7.493 -10.880  1.00  0.78           H  
ATOM    715 1HG  MET A  45      31.171  -6.415  -9.407  1.00  0.78           H  
ATOM    716 2HG  MET A  45      29.772  -7.299 -10.010  1.00  0.78           H  
ATOM    717 1HE  MET A  45      30.533  -8.724  -6.409  1.00  0.78           H  
ATOM    718 2HE  MET A  45      30.795  -7.084  -6.968  1.00  0.78           H  
ATOM    719 3HE  MET A  45      29.321  -7.931  -7.432  1.00  0.78           H  
ATOM    720  N   VAL A  46      32.934  -4.787 -11.577  1.00  0.76           N  
ATOM    721  CA  VAL A  46      33.323  -3.468 -11.108  1.00  0.76           C  
ATOM    722  C   VAL A  46      32.883  -2.364 -12.050  1.00  0.76           C  
ATOM    723  O   VAL A  46      32.346  -1.353 -11.597  1.00  0.76           O  
ATOM    724  CB  VAL A  46      34.839  -3.382 -10.864  1.00  0.76           C  
ATOM    725  CG1 VAL A  46      35.238  -1.936 -10.608  1.00  0.76           C  
ATOM    726  CG2 VAL A  46      35.160  -4.194  -9.633  1.00  0.76           C  
ATOM    727  H   VAL A  46      33.653  -5.484 -11.770  1.00  0.76           H  
ATOM    728  HA  VAL A  46      32.837  -3.303 -10.148  1.00  0.76           H  
ATOM    729  HB  VAL A  46      35.384  -3.757 -11.737  1.00  0.76           H  
ATOM    730 1HG1 VAL A  46      36.309  -1.885 -10.418  1.00  0.76           H  
ATOM    731 2HG1 VAL A  46      34.994  -1.331 -11.483  1.00  0.76           H  
ATOM    732 3HG1 VAL A  46      34.699  -1.558  -9.744  1.00  0.76           H  
ATOM    733 1HG2 VAL A  46      36.203  -4.138  -9.416  1.00  0.76           H  
ATOM    734 2HG2 VAL A  46      34.603  -3.785  -8.793  1.00  0.76           H  
ATOM    735 3HG2 VAL A  46      34.877  -5.229  -9.797  1.00  0.76           H  
ATOM    736  N   LEU A  47      33.072  -2.540 -13.356  1.00  0.74           N  
ATOM    737  CA  LEU A  47      32.638  -1.503 -14.281  1.00  0.74           C  
ATOM    738  C   LEU A  47      31.118  -1.326 -14.236  1.00  0.74           C  
ATOM    739  O   LEU A  47      30.610  -0.201 -14.254  1.00  0.74           O  
ATOM    740  CB  LEU A  47      33.098  -1.861 -15.689  1.00  0.74           C  
ATOM    741  CG  LEU A  47      34.611  -1.798 -15.892  1.00  0.74           C  
ATOM    742  CD1 LEU A  47      34.959  -2.358 -17.260  1.00  0.74           C  
ATOM    743  CD2 LEU A  47      35.074  -0.359 -15.738  1.00  0.74           C  
ATOM    744  H   LEU A  47      33.531  -3.385 -13.710  1.00  0.74           H  
ATOM    745  HA  LEU A  47      33.103  -0.565 -13.987  1.00  0.74           H  
ATOM    746 1HB  LEU A  47      32.776  -2.884 -15.905  1.00  0.74           H  
ATOM    747 2HB  LEU A  47      32.624  -1.188 -16.400  1.00  0.74           H  
ATOM    748  HG  LEU A  47      35.105  -2.412 -15.141  1.00  0.74           H  
ATOM    749 1HD1 LEU A  47      36.039  -2.326 -17.402  1.00  0.74           H  
ATOM    750 2HD1 LEU A  47      34.615  -3.394 -17.319  1.00  0.74           H  
ATOM    751 3HD1 LEU A  47      34.472  -1.766 -18.031  1.00  0.74           H  
ATOM    752 1HD2 LEU A  47      36.154  -0.310 -15.872  1.00  0.74           H  
ATOM    753 2HD2 LEU A  47      34.585   0.264 -16.487  1.00  0.74           H  
ATOM    754 3HD2 LEU A  47      34.815  -0.001 -14.741  1.00  0.74           H  
ATOM    755  N   GLY A  48      30.390  -2.439 -14.119  1.00  0.73           N  
ATOM    756  CA  GLY A  48      28.937  -2.409 -14.029  1.00  0.73           C  
ATOM    757  C   GLY A  48      28.513  -1.606 -12.812  1.00  0.73           C  
ATOM    758  O   GLY A  48      27.754  -0.640 -12.923  1.00  0.73           O  
ATOM    759  H   GLY A  48      30.856  -3.346 -14.113  1.00  0.73           H  
ATOM    760 1HA  GLY A  48      28.517  -1.971 -14.932  1.00  0.73           H  
ATOM    761 2HA  GLY A  48      28.561  -3.429 -13.947  1.00  0.73           H  
ATOM    762  N   LEU A  49      29.056  -1.980 -11.658  1.00  0.73           N  
ATOM    763  CA  LEU A  49      28.744  -1.341 -10.396  1.00  0.73           C  
ATOM    764  C   LEU A  49      29.126   0.126 -10.400  1.00  0.73           C  
ATOM    765  O   LEU A  49      28.370   0.958  -9.897  1.00  0.73           O  
ATOM    766  CB  LEU A  49      29.515  -2.066  -9.307  1.00  0.73           C  
ATOM    767  CG  LEU A  49      29.057  -3.475  -9.017  1.00  0.73           C  
ATOM    768  CD1 LEU A  49      30.064  -4.147  -8.190  1.00  0.73           C  
ATOM    769  CD2 LEU A  49      27.778  -3.424  -8.274  1.00  0.73           C  
ATOM    770  H   LEU A  49      29.700  -2.771 -11.656  1.00  0.73           H  
ATOM    771  HA  LEU A  49      27.679  -1.428 -10.213  1.00  0.73           H  
ATOM    772 1HB  LEU A  49      30.568  -2.103  -9.589  1.00  0.73           H  
ATOM    773 2HB  LEU A  49      29.422  -1.495  -8.386  1.00  0.73           H  
ATOM    774  HG  LEU A  49      28.926  -4.021  -9.944  1.00  0.73           H  
ATOM    775 1HD1 LEU A  49      29.729  -5.150  -7.985  1.00  0.73           H  
ATOM    776 2HD1 LEU A  49      31.016  -4.175  -8.716  1.00  0.73           H  
ATOM    777 3HD1 LEU A  49      30.164  -3.608  -7.288  1.00  0.73           H  
ATOM    778 1HD2 LEU A  49      27.440  -4.434  -8.051  1.00  0.73           H  
ATOM    779 2HD2 LEU A  49      27.924  -2.875  -7.352  1.00  0.73           H  
ATOM    780 3HD2 LEU A  49      27.050  -2.926  -8.862  1.00  0.73           H  
ATOM    781  N   ALA A  50      30.272   0.470 -10.997  1.00  0.73           N  
ATOM    782  CA  ALA A  50      30.679   1.865 -11.060  1.00  0.73           C  
ATOM    783  C   ALA A  50      29.664   2.682 -11.849  1.00  0.73           C  
ATOM    784  O   ALA A  50      29.274   3.773 -11.428  1.00  0.73           O  
ATOM    785  CB  ALA A  50      32.045   1.983 -11.706  1.00  0.73           C  
ATOM    786  H   ALA A  50      30.885  -0.244 -11.388  1.00  0.73           H  
ATOM    787  HA  ALA A  50      30.721   2.255 -10.045  1.00  0.73           H  
ATOM    788 1HB  ALA A  50      32.347   3.028 -11.733  1.00  0.73           H  
ATOM    789 2HB  ALA A  50      32.768   1.405 -11.127  1.00  0.73           H  
ATOM    790 3HB  ALA A  50      31.997   1.589 -12.722  1.00  0.73           H  
ATOM    791  N   LEU A  51      29.182   2.142 -12.970  1.00  0.76           N  
ATOM    792  CA  LEU A  51      28.200   2.877 -13.749  1.00  0.76           C  
ATOM    793  C   LEU A  51      26.895   3.005 -12.999  1.00  0.76           C  
ATOM    794  O   LEU A  51      26.283   4.071 -12.994  1.00  0.76           O  
ATOM    795  CB  LEU A  51      27.983   2.201 -15.095  1.00  0.76           C  
ATOM    796  CG  LEU A  51      29.155   2.308 -16.043  1.00  0.76           C  
ATOM    797  CD1 LEU A  51      28.893   1.452 -17.262  1.00  0.76           C  
ATOM    798  CD2 LEU A  51      29.343   3.775 -16.416  1.00  0.76           C  
ATOM    799  H   LEU A  51      29.522   1.233 -13.300  1.00  0.76           H  
ATOM    800  HA  LEU A  51      28.585   3.877 -13.930  1.00  0.76           H  
ATOM    801 1HB  LEU A  51      27.789   1.140 -14.920  1.00  0.76           H  
ATOM    802 2HB  LEU A  51      27.119   2.637 -15.572  1.00  0.76           H  
ATOM    803  HG  LEU A  51      30.058   1.937 -15.556  1.00  0.76           H  
ATOM    804 1HD1 LEU A  51      29.737   1.522 -17.946  1.00  0.76           H  
ATOM    805 2HD1 LEU A  51      28.764   0.414 -16.948  1.00  0.76           H  
ATOM    806 3HD1 LEU A  51      27.990   1.798 -17.760  1.00  0.76           H  
ATOM    807 1HD2 LEU A  51      30.188   3.872 -17.096  1.00  0.76           H  
ATOM    808 2HD2 LEU A  51      28.438   4.147 -16.902  1.00  0.76           H  
ATOM    809 3HD2 LEU A  51      29.533   4.355 -15.516  1.00  0.76           H  
ATOM    810  N   TRP A  52      26.493   1.941 -12.314  1.00  0.80           N  
ATOM    811  CA  TRP A  52      25.248   1.956 -11.568  1.00  0.80           C  
ATOM    812  C   TRP A  52      25.346   2.970 -10.434  1.00  0.80           C  
ATOM    813  O   TRP A  52      24.387   3.688 -10.151  1.00  0.80           O  
ATOM    814  CB  TRP A  52      24.938   0.572 -11.045  1.00  0.80           C  
ATOM    815  CG  TRP A  52      24.713  -0.404 -12.130  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      24.356  -0.141 -13.418  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      24.862  -1.826 -12.036  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      24.277  -1.310 -14.131  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      24.592  -2.353 -13.298  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      25.201  -2.676 -11.004  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      24.664  -3.711 -13.553  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      25.281  -4.035 -11.245  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      25.021  -4.543 -12.490  1.00  0.80           C  
ATOM    824  H   TRP A  52      27.047   1.083 -12.352  1.00  0.80           H  
ATOM    825  HA  TRP A  52      24.446   2.258 -12.235  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      25.769   0.222 -10.436  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      24.050   0.612 -10.432  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      24.171   0.847 -13.821  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      24.035  -1.389 -15.108  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      25.398  -2.266 -10.024  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      24.456  -4.129 -14.538  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      25.556  -4.691 -10.417  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      25.089  -5.619 -12.650  1.00  0.80           H  
ATOM    834  N   LEU A  53      26.524   3.049  -9.805  1.00  0.87           N  
ATOM    835  CA  LEU A  53      26.788   4.000  -8.738  1.00  0.87           C  
ATOM    836  C   LEU A  53      26.587   5.405  -9.270  1.00  0.87           C  
ATOM    837  O   LEU A  53      25.870   6.198  -8.661  1.00  0.87           O  
ATOM    838  CB  LEU A  53      28.213   3.805  -8.196  1.00  0.87           C  
ATOM    839  CG  LEU A  53      28.679   4.757  -7.130  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      27.762   4.667  -5.962  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      30.091   4.364  -6.724  1.00  0.87           C  
ATOM    842  H   LEU A  53      27.270   2.409 -10.069  1.00  0.87           H  
ATOM    843  HA  LEU A  53      26.079   3.828  -7.929  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      28.294   2.793  -7.798  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      28.906   3.892  -9.018  1.00  0.87           H  
ATOM    846  HG  LEU A  53      28.670   5.777  -7.506  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      28.100   5.344  -5.181  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      26.766   4.949  -6.280  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      27.749   3.649  -5.580  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      30.450   5.034  -5.943  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      30.084   3.341  -6.354  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      30.748   4.428  -7.592  1.00  0.87           H  
ATOM    853  N   ILE A  54      27.162   5.690 -10.439  1.00  0.98           N  
ATOM    854  CA  ILE A  54      27.010   6.994 -11.064  1.00  0.98           C  
ATOM    855  C   ILE A  54      25.547   7.282 -11.365  1.00  0.98           C  
ATOM    856  O   ILE A  54      25.053   8.371 -11.073  1.00  0.98           O  
ATOM    857  CB  ILE A  54      27.829   7.078 -12.361  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      29.332   7.063 -12.019  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      27.429   8.322 -13.146  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      30.234   6.828 -13.214  1.00  0.98           C  
ATOM    861  H   ILE A  54      27.746   4.983 -10.891  1.00  0.98           H  
ATOM    862  HA  ILE A  54      27.374   7.752 -10.378  1.00  0.98           H  
ATOM    863  HB  ILE A  54      27.632   6.198 -12.968  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      29.595   8.019 -11.572  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      29.517   6.278 -11.287  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      28.001   8.368 -14.070  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      26.369   8.273 -13.380  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      27.627   9.211 -12.549  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      31.273   6.831 -12.891  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      29.996   5.863 -13.654  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      30.079   7.613 -13.950  1.00  0.98           H  
ATOM    872  N   TYR A  55      24.835   6.305 -11.917  1.00  1.17           N  
ATOM    873  CA  TYR A  55      23.431   6.499 -12.248  1.00  1.17           C  
ATOM    874  C   TYR A  55      22.641   6.810 -10.977  1.00  1.17           C  
ATOM    875  O   TYR A  55      21.770   7.693 -10.963  1.00  1.17           O  
ATOM    876  CB  TYR A  55      22.897   5.248 -12.936  1.00  1.17           C  
ATOM    877  CG  TYR A  55      23.616   4.970 -14.246  1.00  1.17           C  
ATOM    878  CD1 TYR A  55      23.626   3.687 -14.783  1.00  1.17           C  
ATOM    879  CD2 TYR A  55      24.311   5.993 -14.883  1.00  1.17           C  
ATOM    880  CE1 TYR A  55      24.319   3.428 -15.950  1.00  1.17           C  
ATOM    881  CE2 TYR A  55      25.004   5.734 -16.050  1.00  1.17           C  
ATOM    882  CZ  TYR A  55      25.010   4.458 -16.584  1.00  1.17           C  
ATOM    883  OH  TYR A  55      25.702   4.201 -17.748  1.00  1.17           O  
ATOM    884  H   TYR A  55      25.290   5.419 -12.141  1.00  1.17           H  
ATOM    885  HA  TYR A  55      23.342   7.350 -12.920  1.00  1.17           H  
ATOM    886 1HB  TYR A  55      23.023   4.386 -12.283  1.00  1.17           H  
ATOM    887 2HB  TYR A  55      21.834   5.361 -13.138  1.00  1.17           H  
ATOM    888  HD1 TYR A  55      23.092   2.886 -14.278  1.00  1.17           H  
ATOM    889  HD2 TYR A  55      24.315   6.995 -14.460  1.00  1.17           H  
ATOM    890  HE1 TYR A  55      24.328   2.422 -16.367  1.00  1.17           H  
ATOM    891  HE2 TYR A  55      25.550   6.536 -16.548  1.00  1.17           H  
ATOM    892  HH  TYR A  55      25.627   3.269 -17.965  1.00  1.17           H  
ATOM    893  N   GLY A  56      22.986   6.107  -9.898  1.00  1.46           N  
ATOM    894  CA  GLY A  56      22.383   6.284  -8.593  1.00  1.46           C  
ATOM    895  C   GLY A  56      22.593   7.704  -8.108  1.00  1.46           C  
ATOM    896  O   GLY A  56      21.631   8.371  -7.708  1.00  1.46           O  
ATOM    897  H   GLY A  56      23.699   5.386  -9.994  1.00  1.46           H  
ATOM    898 1HA  GLY A  56      21.322   6.062  -8.650  1.00  1.46           H  
ATOM    899 2HA  GLY A  56      22.835   5.579  -7.895  1.00  1.46           H  
ATOM    900  N   LEU A  57      23.851   8.161  -8.149  1.00  1.85           N  
ATOM    901  CA  LEU A  57      24.243   9.486  -7.682  1.00  1.85           C  
ATOM    902  C   LEU A  57      23.534  10.574  -8.464  1.00  1.85           C  
ATOM    903  O   LEU A  57      23.049  11.546  -7.883  1.00  1.85           O  
ATOM    904  CB  LEU A  57      25.764   9.624  -7.826  1.00  1.85           C  
ATOM    905  CG  LEU A  57      26.596   8.751  -6.843  1.00  1.85           C  
ATOM    906  CD1 LEU A  57      28.048   8.737  -7.255  1.00  1.85           C  
ATOM    907  CD2 LEU A  57      26.469   9.323  -5.465  1.00  1.85           C  
ATOM    908  H   LEU A  57      24.578   7.535  -8.499  1.00  1.85           H  
ATOM    909  HA  LEU A  57      23.981   9.586  -6.636  1.00  1.85           H  
ATOM    910 1HB  LEU A  57      26.040   9.338  -8.838  1.00  1.85           H  
ATOM    911 2HB  LEU A  57      26.037  10.665  -7.674  1.00  1.85           H  
ATOM    912  HG  LEU A  57      26.222   7.738  -6.847  1.00  1.85           H  
ATOM    913 1HD1 LEU A  57      28.615   8.126  -6.554  1.00  1.85           H  
ATOM    914 2HD1 LEU A  57      28.136   8.317  -8.251  1.00  1.85           H  
ATOM    915 3HD1 LEU A  57      28.438   9.752  -7.251  1.00  1.85           H  
ATOM    916 1HD2 LEU A  57      27.041   8.715  -4.765  1.00  1.85           H  
ATOM    917 2HD2 LEU A  57      26.851  10.342  -5.458  1.00  1.85           H  
ATOM    918 3HD2 LEU A  57      25.436   9.330  -5.180  1.00  1.85           H  
ATOM    919  N   LEU A  58      23.401  10.380  -9.772  1.00  2.34           N  
ATOM    920  CA  LEU A  58      22.700  11.336 -10.613  1.00  2.34           C  
ATOM    921  C   LEU A  58      21.211  11.388 -10.259  1.00  2.34           C  
ATOM    922  O   LEU A  58      20.597  12.458 -10.282  1.00  2.34           O  
ATOM    923  CB  LEU A  58      22.873  10.950 -12.087  1.00  2.34           C  
ATOM    924  CG  LEU A  58      24.295  11.100 -12.654  1.00  2.34           C  
ATOM    925  CD1 LEU A  58      24.346  10.478 -14.041  1.00  2.34           C  
ATOM    926  CD2 LEU A  58      24.668  12.562 -12.694  1.00  2.34           C  
ATOM    927  H   LEU A  58      23.830   9.559 -10.202  1.00  2.34           H  
ATOM    928  HA  LEU A  58      23.130  12.321 -10.448  1.00  2.34           H  
ATOM    929 1HB  LEU A  58      22.587   9.904 -12.199  1.00  2.34           H  
ATOM    930 2HB  LEU A  58      22.200  11.556 -12.688  1.00  2.34           H  
ATOM    931  HG  LEU A  58      24.999  10.578 -12.022  1.00  2.34           H  
ATOM    932 1HD1 LEU A  58      25.353  10.572 -14.445  1.00  2.34           H  
ATOM    933 2HD1 LEU A  58      24.081   9.427 -13.971  1.00  2.34           H  
ATOM    934 3HD1 LEU A  58      23.642  10.988 -14.695  1.00  2.34           H  
ATOM    935 1HD2 LEU A  58      25.677  12.667 -13.091  1.00  2.34           H  
ATOM    936 2HD2 LEU A  58      23.967  13.100 -13.332  1.00  2.34           H  
ATOM    937 3HD2 LEU A  58      24.629  12.972 -11.684  1.00  2.34           H  
ATOM    938  N   SER A  59      20.636  10.224  -9.924  1.00  2.85           N  
ATOM    939  CA  SER A  59      19.220  10.113  -9.595  1.00  2.85           C  
ATOM    940  C   SER A  59      18.878  10.347  -8.112  1.00  2.85           C  
ATOM    941  O   SER A  59      17.712  10.563  -7.776  1.00  2.85           O  
ATOM    942  CB  SER A  59      18.745   8.723  -9.969  1.00  2.85           C  
ATOM    943  OG  SER A  59      18.908   8.483 -11.339  1.00  2.85           O  
ATOM    944  H   SER A  59      21.191   9.368  -9.951  1.00  2.85           H  
ATOM    945  HA  SER A  59      18.680  10.850 -10.189  1.00  2.85           H  
ATOM    946 1HB  SER A  59      19.308   7.982  -9.397  1.00  2.85           H  
ATOM    947 2HB  SER A  59      17.697   8.617  -9.700  1.00  2.85           H  
ATOM    948  HG  SER A  59      19.866   8.302 -11.456  1.00  2.85           H  
ATOM    949  N   GLY A  60      19.878  10.306  -7.224  1.00  3.19           N  
ATOM    950  CA  GLY A  60      19.649  10.450  -5.781  1.00  3.19           C  
ATOM    951  C   GLY A  60      19.151   9.140  -5.142  1.00  3.19           C  
ATOM    952  O   GLY A  60      18.582   9.118  -4.043  1.00  3.19           O  
ATOM    953  H   GLY A  60      20.820  10.114  -7.556  1.00  3.19           H  
ATOM    954 1HA  GLY A  60      20.582  10.754  -5.305  1.00  3.19           H  
ATOM    955 2HA  GLY A  60      18.927  11.245  -5.606  1.00  3.19           H  
ATOM    956  N   ASP A  61      19.360   8.030  -5.837  1.00  3.24           N  
ATOM    957  CA  ASP A  61      18.884   6.736  -5.363  1.00  3.24           C  
ATOM    958  C   ASP A  61      19.811   6.125  -4.332  1.00  3.24           C  
ATOM    959  O   ASP A  61      20.639   5.273  -4.645  1.00  3.24           O  
ATOM    960  CB  ASP A  61      18.693   5.831  -6.594  1.00  3.24           C  
ATOM    961  CG  ASP A  61      18.217   4.380  -6.361  1.00  3.24           C  
ATOM    962  OD1 ASP A  61      18.356   3.868  -5.271  1.00  3.24           O  
ATOM    963  OD2 ASP A  61      17.729   3.798  -7.297  1.00  3.24           O  
ATOM    964  H   ASP A  61      19.891   8.098  -6.703  1.00  3.24           H  
ATOM    965  HA  ASP A  61      17.910   6.882  -4.896  1.00  3.24           H  
ATOM    966 1HB  ASP A  61      17.983   6.311  -7.269  1.00  3.24           H  
ATOM    967 2HB  ASP A  61      19.635   5.781  -7.122  1.00  3.24           H  
ATOM    968  N   ALA A  62      19.595   6.512  -3.068  1.00  3.01           N  
ATOM    969  CA  ALA A  62      20.450   6.060  -1.967  1.00  3.01           C  
ATOM    970  C   ALA A  62      20.586   4.526  -1.875  1.00  3.01           C  
ATOM    971  O   ALA A  62      21.702   4.062  -1.649  1.00  3.01           O  
ATOM    972  CB  ALA A  62      19.976   6.642  -0.642  1.00  3.01           C  
ATOM    973  H   ALA A  62      18.884   7.232  -2.929  1.00  3.01           H  
ATOM    974  HA  ALA A  62      21.442   6.455  -2.138  1.00  3.01           H  
ATOM    975 1HB  ALA A  62      20.666   6.343   0.147  1.00  3.01           H  
ATOM    976 2HB  ALA A  62      19.965   7.730  -0.722  1.00  3.01           H  
ATOM    977 3HB  ALA A  62      18.999   6.314  -0.385  1.00  3.01           H  
ATOM    978  N   PRO A  63      19.524   3.687  -1.999  1.00  2.59           N  
ATOM    979  CA  PRO A  63      19.643   2.236  -2.002  1.00  2.59           C  
ATOM    980  C   PRO A  63      20.711   1.762  -2.968  1.00  2.59           C  
ATOM    981  O   PRO A  63      21.632   1.022  -2.586  1.00  2.59           O  
ATOM    982  CB  PRO A  63      18.256   1.794  -2.453  1.00  2.59           C  
ATOM    983  CG  PRO A  63      17.341   2.860  -1.916  1.00  2.59           C  
ATOM    984  CD  PRO A  63      18.103   4.153  -2.120  1.00  2.59           C  
ATOM    985  HA  PRO A  63      19.865   1.882  -0.991  1.00  2.59           H  
ATOM    986 1HB  PRO A  63      18.215   1.728  -3.552  1.00  2.59           H  
ATOM    987 2HB  PRO A  63      18.033   0.795  -2.062  1.00  2.59           H  
ATOM    988 1HG  PRO A  63      16.394   2.844  -2.473  1.00  2.59           H  
ATOM    989 2HG  PRO A  63      17.094   2.652  -0.885  1.00  2.59           H  
ATOM    990 1HD  PRO A  63      17.876   4.526  -3.108  1.00  2.59           H  
ATOM    991 2HD  PRO A  63      17.820   4.841  -1.348  1.00  2.59           H  
ATOM    992  N   LEU A  64      20.600   2.224  -4.227  1.00  2.14           N  
ATOM    993  CA  LEU A  64      21.519   1.820  -5.281  1.00  2.14           C  
ATOM    994  C   LEU A  64      22.920   2.349  -4.998  1.00  2.14           C  
ATOM    995  O   LEU A  64      23.913   1.635  -5.141  1.00  2.14           O  
ATOM    996  CB  LEU A  64      21.040   2.378  -6.633  1.00  2.14           C  
ATOM    997  CG  LEU A  64      21.811   1.947  -7.887  1.00  2.14           C  
ATOM    998  CD1 LEU A  64      21.677   0.437  -8.027  1.00  2.14           C  
ATOM    999  CD2 LEU A  64      21.259   2.659  -9.114  1.00  2.14           C  
ATOM   1000  H   LEU A  64      19.830   2.862  -4.490  1.00  2.14           H  
ATOM   1001  HA  LEU A  64      21.552   0.733  -5.321  1.00  2.14           H  
ATOM   1002 1HB  LEU A  64      19.997   2.090  -6.770  1.00  2.14           H  
ATOM   1003 2HB  LEU A  64      21.080   3.467  -6.581  1.00  2.14           H  
ATOM   1004  HG  LEU A  64      22.867   2.201  -7.775  1.00  2.14           H  
ATOM   1005 1HD1 LEU A  64      22.212   0.100  -8.909  1.00  2.14           H  
ATOM   1006 2HD1 LEU A  64      22.081  -0.051  -7.139  1.00  2.14           H  
ATOM   1007 3HD1 LEU A  64      20.623   0.183  -8.131  1.00  2.14           H  
ATOM   1008 1HD2 LEU A  64      21.815   2.345 -10.000  1.00  2.14           H  
ATOM   1009 2HD2 LEU A  64      20.203   2.412  -9.233  1.00  2.14           H  
ATOM   1010 3HD2 LEU A  64      21.362   3.719  -8.987  1.00  2.14           H  
ATOM   1011  N   ILE A  65      23.007   3.610  -4.575  1.00  1.74           N  
ATOM   1012  CA  ILE A  65      24.302   4.242  -4.349  1.00  1.74           C  
ATOM   1013  C   ILE A  65      25.077   3.567  -3.243  1.00  1.74           C  
ATOM   1014  O   ILE A  65      26.231   3.173  -3.415  1.00  1.74           O  
ATOM   1015  CB  ILE A  65      24.105   5.701  -3.897  1.00  1.74           C  
ATOM   1016  CG1 ILE A  65      23.520   6.530  -4.994  1.00  1.74           C  
ATOM   1017  CG2 ILE A  65      25.425   6.304  -3.442  1.00  1.74           C  
ATOM   1018  CD1 ILE A  65      22.977   7.867  -4.505  1.00  1.74           C  
ATOM   1019  H   ILE A  65      22.149   4.150  -4.443  1.00  1.74           H  
ATOM   1020  HA  ILE A  65      24.872   4.197  -5.271  1.00  1.74           H  
ATOM   1021  HB  ILE A  65      23.410   5.715  -3.072  1.00  1.74           H  
ATOM   1022 1HG1 ILE A  65      24.297   6.721  -5.727  1.00  1.74           H  
ATOM   1023 2HG1 ILE A  65      22.735   5.980  -5.477  1.00  1.74           H  
ATOM   1024 1HG2 ILE A  65      25.254   7.325  -3.108  1.00  1.74           H  
ATOM   1025 2HG2 ILE A  65      25.841   5.722  -2.624  1.00  1.74           H  
ATOM   1026 3HG2 ILE A  65      26.119   6.311  -4.269  1.00  1.74           H  
ATOM   1027 1HD1 ILE A  65      22.570   8.427  -5.327  1.00  1.74           H  
ATOM   1028 2HD1 ILE A  65      22.198   7.702  -3.795  1.00  1.74           H  
ATOM   1029 3HD1 ILE A  65      23.762   8.432  -4.034  1.00  1.74           H  
ATOM   1030  N   ALA A  66      24.435   3.409  -2.092  1.00  1.43           N  
ATOM   1031  CA  ALA A  66      25.101   2.813  -0.956  1.00  1.43           C  
ATOM   1032  C   ALA A  66      25.511   1.380  -1.230  1.00  1.43           C  
ATOM   1033  O   ALA A  66      26.626   0.963  -0.898  1.00  1.43           O  
ATOM   1034  CB  ALA A  66      24.172   2.857   0.242  1.00  1.43           C  
ATOM   1035  H   ALA A  66      23.470   3.719  -1.998  1.00  1.43           H  
ATOM   1036  HA  ALA A  66      26.000   3.390  -0.747  1.00  1.43           H  
ATOM   1037 1HB  ALA A  66      24.673   2.432   1.108  1.00  1.43           H  
ATOM   1038 2HB  ALA A  66      23.895   3.891   0.447  1.00  1.43           H  
ATOM   1039 3HB  ALA A  66      23.272   2.279   0.018  1.00  1.43           H  
ATOM   1040  N   SER A  67      24.623   0.628  -1.872  1.00  1.21           N  
ATOM   1041  CA  SER A  67      24.879  -0.770  -2.115  1.00  1.21           C  
ATOM   1042  C   SER A  67      25.991  -0.981  -3.118  1.00  1.21           C  
ATOM   1043  O   SER A  67      26.871  -1.832  -2.919  1.00  1.21           O  
ATOM   1044  CB  SER A  67      23.608  -1.390  -2.602  1.00  1.21           C  
ATOM   1045  OG  SER A  67      22.639  -1.303  -1.605  1.00  1.21           O  
ATOM   1046  H   SER A  67      23.717   1.004  -2.160  1.00  1.21           H  
ATOM   1047  HA  SER A  67      25.168  -1.239  -1.174  1.00  1.21           H  
ATOM   1048 1HB  SER A  67      23.265  -0.880  -3.506  1.00  1.21           H  
ATOM   1049 2HB  SER A  67      23.785  -2.436  -2.854  1.00  1.21           H  
ATOM   1050  HG  SER A  67      22.293  -0.386  -1.662  1.00  1.21           H  
ATOM   1051  N   ASN A  68      25.975  -0.206  -4.200  1.00  1.05           N  
ATOM   1052  CA  ASN A  68      26.986  -0.370  -5.214  1.00  1.05           C  
ATOM   1053  C   ASN A  68      28.311   0.182  -4.780  1.00  1.05           C  
ATOM   1054  O   ASN A  68      29.345  -0.386  -5.103  1.00  1.05           O  
ATOM   1055  CB  ASN A  68      26.540   0.225  -6.499  1.00  1.05           C  
ATOM   1056  CG  ASN A  68      25.514  -0.602  -7.091  1.00  1.05           C  
ATOM   1057  OD1 ASN A  68      25.384  -1.804  -6.816  1.00  1.05           O  
ATOM   1058  ND2 ASN A  68      24.759  -0.007  -7.892  1.00  1.05           N  
ATOM   1059  H   ASN A  68      25.242   0.491  -4.341  1.00  1.05           H  
ATOM   1060  HA  ASN A  68      27.126  -1.436  -5.382  1.00  1.05           H  
ATOM   1061 1HB  ASN A  68      26.152   1.233  -6.332  1.00  1.05           H  
ATOM   1062 2HB  ASN A  68      27.385   0.303  -7.189  1.00  1.05           H  
ATOM   1063 1HD2 ASN A  68      24.014  -0.501  -8.334  1.00  1.05           H  
ATOM   1064 2HD2 ASN A  68      24.892   0.972  -8.050  1.00  1.05           H  
ATOM   1065  N   ALA A  69      28.320   1.257  -4.001  1.00  0.94           N  
ATOM   1066  CA  ALA A  69      29.599   1.767  -3.557  1.00  0.94           C  
ATOM   1067  C   ALA A  69      30.314   0.690  -2.746  1.00  0.94           C  
ATOM   1068  O   ALA A  69      31.511   0.458  -2.914  1.00  0.94           O  
ATOM   1069  CB  ALA A  69      29.400   3.019  -2.740  1.00  0.94           C  
ATOM   1070  H   ALA A  69      27.463   1.745  -3.735  1.00  0.94           H  
ATOM   1071  HA  ALA A  69      30.203   1.994  -4.431  1.00  0.94           H  
ATOM   1072 1HB  ALA A  69      30.365   3.400  -2.417  1.00  0.94           H  
ATOM   1073 2HB  ALA A  69      28.894   3.769  -3.340  1.00  0.94           H  
ATOM   1074 3HB  ALA A  69      28.786   2.783  -1.868  1.00  0.94           H  
ATOM   1075  N   VAL A  70      29.571  -0.028  -1.902  1.00  0.86           N  
ATOM   1076  CA  VAL A  70      30.198  -1.071  -1.111  1.00  0.86           C  
ATOM   1077  C   VAL A  70      30.541  -2.294  -1.943  1.00  0.86           C  
ATOM   1078  O   VAL A  70      31.644  -2.835  -1.828  1.00  0.86           O  
ATOM   1079  CB  VAL A  70      29.304  -1.504   0.048  1.00  0.86           C  
ATOM   1080  CG1 VAL A  70      29.948  -2.711   0.753  1.00  0.86           C  
ATOM   1081  CG2 VAL A  70      29.128  -0.353   1.004  1.00  0.86           C  
ATOM   1082  H   VAL A  70      28.577   0.184  -1.771  1.00  0.86           H  
ATOM   1083  HA  VAL A  70      31.121  -0.669  -0.694  1.00  0.86           H  
ATOM   1084  HB  VAL A  70      28.330  -1.805  -0.342  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  70      29.313  -3.035   1.576  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  70      30.065  -3.529   0.041  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  70      30.927  -2.428   1.139  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  70      28.485  -0.660   1.826  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  70      30.099  -0.050   1.392  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  70      28.670   0.486   0.480  1.00  0.86           H  
ATOM   1091  N   THR A  71      29.610  -2.724  -2.796  1.00  0.81           N  
ATOM   1092  CA  THR A  71      29.819  -3.921  -3.591  1.00  0.81           C  
ATOM   1093  C   THR A  71      31.033  -3.718  -4.496  1.00  0.81           C  
ATOM   1094  O   THR A  71      31.854  -4.623  -4.664  1.00  0.81           O  
ATOM   1095  CB  THR A  71      28.601  -4.237  -4.464  1.00  0.81           C  
ATOM   1096  OG1 THR A  71      27.429  -4.379  -3.653  1.00  0.81           O  
ATOM   1097  CG2 THR A  71      28.847  -5.561  -5.131  1.00  0.81           C  
ATOM   1098  H   THR A  71      28.719  -2.234  -2.872  1.00  0.81           H  
ATOM   1099  HA  THR A  71      30.015  -4.760  -2.928  1.00  0.81           H  
ATOM   1100  HB  THR A  71      28.455  -3.454  -5.193  1.00  0.81           H  
ATOM   1101  HG1 THR A  71      27.225  -3.511  -3.217  1.00  0.81           H  
ATOM   1102 1HG2 THR A  71      27.998  -5.824  -5.760  1.00  0.81           H  
ATOM   1103 2HG2 THR A  71      29.736  -5.485  -5.724  1.00  0.81           H  
ATOM   1104 3HG2 THR A  71      28.987  -6.326  -4.370  1.00  0.81           H  
ATOM   1105  N   MET A  72      31.130  -2.520  -5.086  1.00  0.78           N  
ATOM   1106  CA  MET A  72      32.219  -2.124  -5.966  1.00  0.78           C  
ATOM   1107  C   MET A  72      33.532  -2.230  -5.237  1.00  0.78           C  
ATOM   1108  O   MET A  72      34.476  -2.824  -5.753  1.00  0.78           O  
ATOM   1109  CB  MET A  72      32.007  -0.689  -6.428  1.00  0.78           C  
ATOM   1110  CG  MET A  72      33.038  -0.122  -7.343  1.00  0.78           C  
ATOM   1111  SD  MET A  72      32.736   1.625  -7.610  1.00  0.78           S  
ATOM   1112  CE  MET A  72      33.131   2.216  -5.948  1.00  0.78           C  
ATOM   1113  H   MET A  72      30.405  -1.831  -4.918  1.00  0.78           H  
ATOM   1114  HA  MET A  72      32.258  -2.790  -6.824  1.00  0.78           H  
ATOM   1115 1HB  MET A  72      31.055  -0.613  -6.937  1.00  0.78           H  
ATOM   1116 2HB  MET A  72      31.952  -0.040  -5.552  1.00  0.78           H  
ATOM   1117 1HG  MET A  72      34.033  -0.252  -6.920  1.00  0.78           H  
ATOM   1118 2HG  MET A  72      32.990  -0.633  -8.306  1.00  0.78           H  
ATOM   1119 1HE  MET A  72      32.999   3.296  -5.901  1.00  0.78           H  
ATOM   1120 2HE  MET A  72      32.471   1.736  -5.223  1.00  0.78           H  
ATOM   1121 3HE  MET A  72      34.165   1.965  -5.707  1.00  0.78           H  
ATOM   1122  N   LEU A  73      33.597  -1.683  -4.022  1.00  0.76           N  
ATOM   1123  CA  LEU A  73      34.820  -1.747  -3.244  1.00  0.76           C  
ATOM   1124  C   LEU A  73      35.187  -3.192  -2.877  1.00  0.76           C  
ATOM   1125  O   LEU A  73      36.366  -3.561  -2.921  1.00  0.76           O  
ATOM   1126  CB  LEU A  73      34.673  -0.854  -2.009  1.00  0.76           C  
ATOM   1127  CG  LEU A  73      34.616   0.661  -2.351  1.00  0.76           C  
ATOM   1128  CD1 LEU A  73      34.273   1.459  -1.106  1.00  0.76           C  
ATOM   1129  CD2 LEU A  73      35.942   1.093  -2.940  1.00  0.76           C  
ATOM   1130  H   LEU A  73      32.793  -1.184  -3.632  1.00  0.76           H  
ATOM   1131  HA  LEU A  73      35.625  -1.341  -3.853  1.00  0.76           H  
ATOM   1132 1HB  LEU A  73      33.745  -1.119  -1.498  1.00  0.76           H  
ATOM   1133 2HB  LEU A  73      35.509  -1.028  -1.337  1.00  0.76           H  
ATOM   1134  HG  LEU A  73      33.846   0.834  -3.088  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  73      34.220   2.517  -1.358  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  73      33.304   1.127  -0.726  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  73      35.037   1.301  -0.349  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  73      35.896   2.153  -3.195  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  73      36.736   0.927  -2.213  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  73      36.144   0.513  -3.840  1.00  0.76           H  
ATOM   1141  N   LEU A  74      34.193  -4.041  -2.572  1.00  0.75           N  
ATOM   1142  CA  LEU A  74      34.514  -5.438  -2.268  1.00  0.75           C  
ATOM   1143  C   LEU A  74      35.098  -6.114  -3.510  1.00  0.75           C  
ATOM   1144  O   LEU A  74      36.140  -6.779  -3.444  1.00  0.75           O  
ATOM   1145  CB  LEU A  74      33.243  -6.207  -1.851  1.00  0.75           C  
ATOM   1146  CG  LEU A  74      32.612  -5.851  -0.483  1.00  0.75           C  
ATOM   1147  CD1 LEU A  74      31.232  -6.560  -0.350  1.00  0.75           C  
ATOM   1148  CD2 LEU A  74      33.552  -6.290   0.631  1.00  0.75           C  
ATOM   1149  H   LEU A  74      33.230  -3.706  -2.523  1.00  0.75           H  
ATOM   1150  HA  LEU A  74      35.249  -5.468  -1.465  1.00  0.75           H  
ATOM   1151 1HB  LEU A  74      32.481  -6.040  -2.607  1.00  0.75           H  
ATOM   1152 2HB  LEU A  74      33.477  -7.272  -1.837  1.00  0.75           H  
ATOM   1153  HG  LEU A  74      32.453  -4.775  -0.424  1.00  0.75           H  
ATOM   1154 1HD1 LEU A  74      30.780  -6.308   0.608  1.00  0.75           H  
ATOM   1155 2HD1 LEU A  74      30.573  -6.236  -1.151  1.00  0.75           H  
ATOM   1156 3HD1 LEU A  74      31.367  -7.637  -0.414  1.00  0.75           H  
ATOM   1157 1HD2 LEU A  74      33.115  -6.039   1.596  1.00  0.75           H  
ATOM   1158 2HD2 LEU A  74      33.701  -7.361   0.572  1.00  0.75           H  
ATOM   1159 3HD2 LEU A  74      34.512  -5.782   0.523  1.00  0.75           H  
ATOM   1160  N   ALA A  75      34.450  -5.885  -4.660  1.00  0.75           N  
ATOM   1161  CA  ALA A  75      34.877  -6.443  -5.939  1.00  0.75           C  
ATOM   1162  C   ALA A  75      36.255  -5.921  -6.323  1.00  0.75           C  
ATOM   1163  O   ALA A  75      37.102  -6.671  -6.811  1.00  0.75           O  
ATOM   1164  CB  ALA A  75      33.851  -6.101  -6.995  1.00  0.75           C  
ATOM   1165  H   ALA A  75      33.604  -5.314  -4.644  1.00  0.75           H  
ATOM   1166  HA  ALA A  75      34.944  -7.525  -5.838  1.00  0.75           H  
ATOM   1167 1HB  ALA A  75      34.133  -6.518  -7.946  1.00  0.75           H  
ATOM   1168 2HB  ALA A  75      32.905  -6.499  -6.692  1.00  0.75           H  
ATOM   1169 3HB  ALA A  75      33.772  -5.027  -7.078  1.00  0.75           H  
ATOM   1170  N   GLY A  76      36.485  -4.639  -6.043  1.00  0.75           N  
ATOM   1171  CA  GLY A  76      37.738  -3.962  -6.309  1.00  0.75           C  
ATOM   1172  C   GLY A  76      38.841  -4.663  -5.552  1.00  0.75           C  
ATOM   1173  O   GLY A  76      39.862  -5.044  -6.131  1.00  0.75           O  
ATOM   1174  H   GLY A  76      35.734  -4.086  -5.648  1.00  0.75           H  
ATOM   1175 1HA  GLY A  76      37.945  -3.969  -7.377  1.00  0.75           H  
ATOM   1176 2HA  GLY A  76      37.660  -2.924  -5.987  1.00  0.75           H  
ATOM   1177  N   GLY A  77      38.639  -4.838  -4.245  1.00  0.75           N  
ATOM   1178  CA  GLY A  77      39.629  -5.503  -3.419  1.00  0.75           C  
ATOM   1179  C   GLY A  77      39.920  -6.899  -3.948  1.00  0.75           C  
ATOM   1180  O   GLY A  77      41.078  -7.308  -4.000  1.00  0.75           O  
ATOM   1181  H   GLY A  77      37.779  -4.492  -3.817  1.00  0.75           H  
ATOM   1182 1HA  GLY A  77      40.544  -4.914  -3.396  1.00  0.75           H  
ATOM   1183 2HA  GLY A  77      39.254  -5.564  -2.402  1.00  0.75           H  
ATOM   1184  N   ILE A  78      38.892  -7.608  -4.418  1.00  0.76           N  
ATOM   1185  CA  ILE A  78      39.114  -8.934  -4.974  1.00  0.76           C  
ATOM   1186  C   ILE A  78      39.972  -8.866  -6.235  1.00  0.76           C  
ATOM   1187  O   ILE A  78      40.885  -9.679  -6.396  1.00  0.76           O  
ATOM   1188  CB  ILE A  78      37.812  -9.689  -5.236  1.00  0.76           C  
ATOM   1189  CG1 ILE A  78      37.149 -10.011  -3.895  1.00  0.76           C  
ATOM   1190  CG2 ILE A  78      38.131 -10.959  -5.988  1.00  0.76           C  
ATOM   1191  CD1 ILE A  78      35.742 -10.503  -4.014  1.00  0.76           C  
ATOM   1192  H   ILE A  78      37.943  -7.234  -4.345  1.00  0.76           H  
ATOM   1193  HA  ILE A  78      39.664  -9.516  -4.241  1.00  0.76           H  
ATOM   1194  HB  ILE A  78      37.126  -9.072  -5.816  1.00  0.76           H  
ATOM   1195 1HG1 ILE A  78      37.741 -10.769  -3.381  1.00  0.76           H  
ATOM   1196 2HG1 ILE A  78      37.142  -9.111  -3.293  1.00  0.76           H  
ATOM   1197 1HG2 ILE A  78      37.222 -11.507  -6.161  1.00  0.76           H  
ATOM   1198 2HG2 ILE A  78      38.596 -10.712  -6.943  1.00  0.76           H  
ATOM   1199 3HG2 ILE A  78      38.814 -11.567  -5.395  1.00  0.76           H  
ATOM   1200 1HD1 ILE A  78      35.335 -10.696  -3.038  1.00  0.76           H  
ATOM   1201 2HD1 ILE A  78      35.137  -9.744  -4.507  1.00  0.76           H  
ATOM   1202 3HD1 ILE A  78      35.728 -11.417  -4.595  1.00  0.76           H  
ATOM   1203  N   LEU A  79      39.709  -7.899  -7.125  1.00  0.77           N  
ATOM   1204  CA  LEU A  79      40.534  -7.772  -8.327  1.00  0.77           C  
ATOM   1205  C   LEU A  79      41.984  -7.514  -7.972  1.00  0.77           C  
ATOM   1206  O   LEU A  79      42.888  -8.120  -8.552  1.00  0.77           O  
ATOM   1207  CB  LEU A  79      40.080  -6.584  -9.189  1.00  0.77           C  
ATOM   1208  CG  LEU A  79      38.819  -6.712  -9.914  1.00  0.77           C  
ATOM   1209  CD1 LEU A  79      38.459  -5.392 -10.506  1.00  0.77           C  
ATOM   1210  CD2 LEU A  79      39.027  -7.720 -10.977  1.00  0.77           C  
ATOM   1211  H   LEU A  79      38.928  -7.263  -6.961  1.00  0.77           H  
ATOM   1212  HA  LEU A  79      40.466  -8.696  -8.898  1.00  0.77           H  
ATOM   1213 1HB  LEU A  79      39.989  -5.714  -8.545  1.00  0.77           H  
ATOM   1214 2HB  LEU A  79      40.860  -6.379  -9.921  1.00  0.77           H  
ATOM   1215  HG  LEU A  79      38.021  -7.012  -9.239  1.00  0.77           H  
ATOM   1216 1HD1 LEU A  79      37.526  -5.483 -11.058  1.00  0.77           H  
ATOM   1217 2HD1 LEU A  79      38.348  -4.671  -9.709  1.00  0.77           H  
ATOM   1218 3HD1 LEU A  79      39.249  -5.067 -11.166  1.00  0.77           H  
ATOM   1219 1HD2 LEU A  79      38.158  -7.836 -11.555  1.00  0.77           H  
ATOM   1220 2HD2 LEU A  79      39.832  -7.392 -11.624  1.00  0.77           H  
ATOM   1221 3HD2 LEU A  79      39.282  -8.665 -10.514  1.00  0.77           H  
ATOM   1222  N   VAL A  80      42.212  -6.657  -6.985  1.00  0.79           N  
ATOM   1223  CA  VAL A  80      43.571  -6.348  -6.578  1.00  0.79           C  
ATOM   1224  C   VAL A  80      44.243  -7.567  -5.975  1.00  0.79           C  
ATOM   1225  O   VAL A  80      45.386  -7.893  -6.314  1.00  0.79           O  
ATOM   1226  CB  VAL A  80      43.583  -5.186  -5.582  1.00  0.79           C  
ATOM   1227  CG1 VAL A  80      44.975  -5.009  -5.020  1.00  0.79           C  
ATOM   1228  CG2 VAL A  80      43.125  -3.918  -6.291  1.00  0.79           C  
ATOM   1229  H   VAL A  80      41.421  -6.190  -6.534  1.00  0.79           H  
ATOM   1230  HA  VAL A  80      44.131  -6.044  -7.461  1.00  0.79           H  
ATOM   1231  HB  VAL A  80      42.907  -5.412  -4.755  1.00  0.79           H  
ATOM   1232 1HG1 VAL A  80      44.977  -4.188  -4.306  1.00  0.79           H  
ATOM   1233 2HG1 VAL A  80      45.273  -5.928  -4.519  1.00  0.79           H  
ATOM   1234 3HG1 VAL A  80      45.671  -4.791  -5.828  1.00  0.79           H  
ATOM   1235 1HG2 VAL A  80      43.122  -3.089  -5.586  1.00  0.79           H  
ATOM   1236 2HG2 VAL A  80      43.804  -3.697  -7.113  1.00  0.79           H  
ATOM   1237 3HG2 VAL A  80      42.119  -4.066  -6.680  1.00  0.79           H  
ATOM   1238  N   MET A  81      43.533  -8.273  -5.101  1.00  0.82           N  
ATOM   1239  CA  MET A  81      44.109  -9.449  -4.489  1.00  0.82           C  
ATOM   1240  C   MET A  81      44.394 -10.509  -5.548  1.00  0.82           C  
ATOM   1241  O   MET A  81      45.441 -11.150  -5.496  1.00  0.82           O  
ATOM   1242  CB  MET A  81      43.191  -9.965  -3.388  1.00  0.82           C  
ATOM   1243  CG  MET A  81      43.149  -9.045  -2.128  1.00  0.82           C  
ATOM   1244  SD  MET A  81      42.231  -9.728  -0.701  1.00  0.82           S  
ATOM   1245  CE  MET A  81      40.496  -9.595  -1.194  1.00  0.82           C  
ATOM   1246  H   MET A  81      42.592  -7.977  -4.843  1.00  0.82           H  
ATOM   1247  HA  MET A  81      45.058  -9.169  -4.036  1.00  0.82           H  
ATOM   1248 1HB  MET A  81      42.175 -10.050  -3.778  1.00  0.82           H  
ATOM   1249 2HB  MET A  81      43.515 -10.954  -3.079  1.00  0.82           H  
ATOM   1250 1HG  MET A  81      44.172  -8.854  -1.810  1.00  0.82           H  
ATOM   1251 2HG  MET A  81      42.709  -8.093  -2.391  1.00  0.82           H  
ATOM   1252 1HE  MET A  81      39.858  -9.980  -0.394  1.00  0.82           H  
ATOM   1253 2HE  MET A  81      40.251  -8.553  -1.386  1.00  0.82           H  
ATOM   1254 3HE  MET A  81      40.329 -10.175  -2.094  1.00  0.82           H  
ATOM   1255  N   LYS A  82      43.522 -10.658  -6.548  1.00  0.85           N  
ATOM   1256  CA  LYS A  82      43.813 -11.631  -7.586  1.00  0.85           C  
ATOM   1257  C   LYS A  82      45.070 -11.262  -8.341  1.00  0.85           C  
ATOM   1258  O   LYS A  82      45.950 -12.096  -8.552  1.00  0.85           O  
ATOM   1259  CB  LYS A  82      42.689 -11.808  -8.594  1.00  0.85           C  
ATOM   1260  CG  LYS A  82      43.065 -12.889  -9.602  1.00  0.85           C  
ATOM   1261  CD  LYS A  82      42.004 -13.172 -10.581  1.00  0.85           C  
ATOM   1262  CE  LYS A  82      42.536 -14.111 -11.677  1.00  0.85           C  
ATOM   1263  NZ  LYS A  82      42.759 -15.475 -11.177  1.00  0.85           N  
ATOM   1264  H   LYS A  82      42.654 -10.126  -6.572  1.00  0.85           H  
ATOM   1265  HA  LYS A  82      44.002 -12.580  -7.117  1.00  0.85           H  
ATOM   1266 1HB  LYS A  82      41.765 -12.092  -8.085  1.00  0.85           H  
ATOM   1267 2HB  LYS A  82      42.508 -10.865  -9.121  1.00  0.85           H  
ATOM   1268 1HG  LYS A  82      43.961 -12.577 -10.139  1.00  0.85           H  
ATOM   1269 2HG  LYS A  82      43.288 -13.815  -9.066  1.00  0.85           H  
ATOM   1270 1HD  LYS A  82      41.179 -13.666 -10.074  1.00  0.85           H  
ATOM   1271 2HD  LYS A  82      41.641 -12.255 -10.999  1.00  0.85           H  
ATOM   1272 1HE  LYS A  82      41.820 -14.164 -12.485  1.00  0.85           H  
ATOM   1273 2HE  LYS A  82      43.475 -13.714 -12.058  1.00  0.85           H  
ATOM   1274 1HZ  LYS A  82      43.093 -16.068 -11.917  1.00  0.85           H  
ATOM   1275 2HZ  LYS A  82      43.426 -15.469 -10.422  1.00  0.85           H  
ATOM   1276 3HZ  LYS A  82      41.844 -15.814 -10.853  1.00  0.85           H  
ATOM   1277  N   LEU A  83      45.208  -9.999  -8.701  1.00  0.89           N  
ATOM   1278  CA  LEU A  83      46.381  -9.579  -9.442  1.00  0.89           C  
ATOM   1279  C   LEU A  83      47.665  -9.807  -8.628  1.00  0.89           C  
ATOM   1280  O   LEU A  83      48.712 -10.133  -9.192  1.00  0.89           O  
ATOM   1281  CB  LEU A  83      46.194  -8.120  -9.852  1.00  0.89           C  
ATOM   1282  CG  LEU A  83      45.090  -7.917 -10.911  1.00  0.89           C  
ATOM   1283  CD1 LEU A  83      44.818  -6.443 -11.098  1.00  0.89           C  
ATOM   1284  CD2 LEU A  83      45.530  -8.559 -12.204  1.00  0.89           C  
ATOM   1285  H   LEU A  83      44.469  -9.323  -8.498  1.00  0.89           H  
ATOM   1286  HA  LEU A  83      46.443 -10.180 -10.346  1.00  0.89           H  
ATOM   1287 1HB  LEU A  83      45.920  -7.544  -8.965  1.00  0.89           H  
ATOM   1288 2HB  LEU A  83      47.131  -7.737 -10.246  1.00  0.89           H  
ATOM   1289  HG  LEU A  83      44.174  -8.390 -10.579  1.00  0.89           H  
ATOM   1290 1HD1 LEU A  83      44.031  -6.312 -11.841  1.00  0.89           H  
ATOM   1291 2HD1 LEU A  83      44.493  -6.016 -10.147  1.00  0.89           H  
ATOM   1292 3HD1 LEU A  83      45.724  -5.943 -11.434  1.00  0.89           H  
ATOM   1293 1HD2 LEU A  83      44.756  -8.426 -12.947  1.00  0.89           H  
ATOM   1294 2HD2 LEU A  83      46.450  -8.091 -12.549  1.00  0.89           H  
ATOM   1295 3HD2 LEU A  83      45.700  -9.623 -12.041  1.00  0.89           H  
ATOM   1296  N   ARG A  84      47.581  -9.649  -7.303  1.00  0.94           N  
ATOM   1297  CA  ARG A  84      48.719  -9.871  -6.414  1.00  0.94           C  
ATOM   1298  C   ARG A  84      49.014 -11.353  -6.089  1.00  0.94           C  
ATOM   1299  O   ARG A  84      50.179 -11.722  -5.910  1.00  0.94           O  
ATOM   1300  CB  ARG A  84      48.490  -9.148  -5.098  1.00  0.94           C  
ATOM   1301  CG  ARG A  84      48.535  -7.636  -5.166  1.00  0.94           C  
ATOM   1302  CD  ARG A  84      48.196  -7.038  -3.857  1.00  0.94           C  
ATOM   1303  NE  ARG A  84      48.233  -5.586  -3.897  1.00  0.94           N  
ATOM   1304  CZ  ARG A  84      47.822  -4.783  -2.897  1.00  0.94           C  
ATOM   1305  NH1 ARG A  84      47.346  -5.302  -1.788  1.00  0.94           N  
ATOM   1306  NH2 ARG A  84      47.896  -3.470  -3.034  1.00  0.94           N  
ATOM   1307  H   ARG A  84      46.698  -9.335  -6.899  1.00  0.94           H  
ATOM   1308  HA  ARG A  84      49.600  -9.446  -6.892  1.00  0.94           H  
ATOM   1309 1HB  ARG A  84      47.506  -9.423  -4.716  1.00  0.94           H  
ATOM   1310 2HB  ARG A  84      49.224  -9.481  -4.365  1.00  0.94           H  
ATOM   1311 1HG  ARG A  84      49.536  -7.313  -5.447  1.00  0.94           H  
ATOM   1312 2HG  ARG A  84      47.818  -7.282  -5.905  1.00  0.94           H  
ATOM   1313 1HD  ARG A  84      47.189  -7.349  -3.575  1.00  0.94           H  
ATOM   1314 2HD  ARG A  84      48.904  -7.379  -3.104  1.00  0.94           H  
ATOM   1315  HE  ARG A  84      48.591  -5.149  -4.735  1.00  0.94           H  
ATOM   1316 1HH1 ARG A  84      47.290  -6.306  -1.684  1.00  0.94           H  
ATOM   1317 2HH1 ARG A  84      47.038  -4.699  -1.039  1.00  0.94           H  
ATOM   1318 1HH2 ARG A  84      48.261  -3.071  -3.887  1.00  0.94           H  
ATOM   1319 2HH2 ARG A  84      47.588  -2.867  -2.285  1.00  0.94           H  
ATOM   1320  N   TYR A  85      47.973 -12.193  -5.985  1.00  1.00           N  
ATOM   1321  CA  TYR A  85      48.152 -13.584  -5.551  1.00  1.00           C  
ATOM   1322  C   TYR A  85      47.797 -14.693  -6.554  1.00  1.00           C  
ATOM   1323  O   TYR A  85      48.273 -15.823  -6.427  1.00  1.00           O  
ATOM   1324  CB  TYR A  85      47.339 -13.819  -4.286  1.00  1.00           C  
ATOM   1325  CG  TYR A  85      47.722 -12.907  -3.151  1.00  1.00           C  
ATOM   1326  CD1 TYR A  85      46.862 -11.895  -2.744  1.00  1.00           C  
ATOM   1327  CD2 TYR A  85      48.942 -13.071  -2.530  1.00  1.00           C  
ATOM   1328  CE1 TYR A  85      47.224 -11.056  -1.723  1.00  1.00           C  
ATOM   1329  CE2 TYR A  85      49.306 -12.236  -1.507  1.00  1.00           C  
ATOM   1330  CZ  TYR A  85      48.458 -11.234  -1.099  1.00  1.00           C  
ATOM   1331  OH  TYR A  85      48.836 -10.411  -0.069  1.00  1.00           O  
ATOM   1332  H   TYR A  85      47.033 -11.838  -6.140  1.00  1.00           H  
ATOM   1333  HA  TYR A  85      49.204 -13.715  -5.302  1.00  1.00           H  
ATOM   1334 1HB  TYR A  85      46.277 -13.671  -4.501  1.00  1.00           H  
ATOM   1335 2HB  TYR A  85      47.468 -14.847  -3.959  1.00  1.00           H  
ATOM   1336  HD1 TYR A  85      45.906 -11.769  -3.232  1.00  1.00           H  
ATOM   1337  HD2 TYR A  85      49.615 -13.864  -2.856  1.00  1.00           H  
ATOM   1338  HE1 TYR A  85      46.548 -10.263  -1.403  1.00  1.00           H  
ATOM   1339  HE2 TYR A  85      50.270 -12.368  -1.016  1.00  1.00           H  
ATOM   1340  HH  TYR A  85      49.756 -10.592   0.159  1.00  1.00           H  
ATOM   1341  N   GLY A  86      46.936 -14.416  -7.519  1.00  1.06           N  
ATOM   1342  CA  GLY A  86      46.446 -15.438  -8.439  1.00  1.06           C  
ATOM   1343  C   GLY A  86      47.562 -16.356  -8.933  1.00  1.06           C  
ATOM   1344  O   GLY A  86      47.350 -17.176  -9.829  1.00  1.06           O  
ATOM   1345  H   GLY A  86      46.595 -13.474  -7.641  1.00  1.06           H  
ATOM   1346 1HA  GLY A  86      45.676 -16.029  -7.944  1.00  1.06           H  
ATOM   1347 2HA  GLY A  86      45.974 -14.946  -9.288  1.00  1.06           H  
ENDMDL

REMARK ID 687953 DOMAINID 679556 MODEL 3 2025-09-06_00000115_full_19
MODEL     3
ATOM      1  N   MET A   1       0.643   0.514  -2.474  1.00 16.79           N  
ATOM      2  CA  MET A   1       1.910   0.607  -1.758  1.00 16.79           C  
ATOM      3  C   MET A   1       2.394   2.039  -1.633  1.00 16.79           C  
ATOM      4  O   MET A   1       2.252   2.846  -2.551  1.00 16.79           O  
ATOM      5  CB  MET A   1       2.987  -0.181  -2.489  1.00 16.79           C  
ATOM      6  CG  MET A   1       2.866  -1.670  -2.518  1.00 16.79           C  
ATOM      7  SD  MET A   1       4.181  -2.371  -3.545  1.00 16.79           S  
ATOM      8  CE  MET A   1       5.646  -2.037  -2.586  1.00 16.79           C  
ATOM      9 1H   MET A   1       0.232  -0.395  -2.318  1.00 16.79           H  
ATOM     10 2H   MET A   1       0.017   1.231  -2.135  1.00 16.79           H  
ATOM     11 3H   MET A   1       0.805   0.648  -3.461  1.00 16.79           H  
ATOM     12  HA  MET A   1       1.774   0.207  -0.754  1.00 16.79           H  
ATOM     13 1HB  MET A   1       3.001   0.130  -3.517  1.00 16.79           H  
ATOM     14 2HB  MET A   1       3.960   0.068  -2.060  1.00 16.79           H  
ATOM     15 1HG  MET A   1       2.953  -2.074  -1.511  1.00 16.79           H  
ATOM     16 2HG  MET A   1       1.901  -1.963  -2.933  1.00 16.79           H  
ATOM     17 1HE  MET A   1       6.507  -2.393  -3.134  1.00 16.79           H  
ATOM     18 2HE  MET A   1       5.744  -0.969  -2.410  1.00 16.79           H  
ATOM     19 3HE  MET A   1       5.580  -2.555  -1.635  1.00 16.79           H  
ATOM     20  N   ASP A   2       3.005   2.342  -0.496  1.00 13.20           N  
ATOM     21  CA  ASP A   2       3.617   3.646  -0.258  1.00 13.20           C  
ATOM     22  C   ASP A   2       4.811   3.806  -1.217  1.00 13.20           C  
ATOM     23  O   ASP A   2       5.621   2.877  -1.306  1.00 13.20           O  
ATOM     24  CB  ASP A   2       4.097   3.777   1.194  1.00 13.20           C  
ATOM     25  CG  ASP A   2       4.575   5.205   1.588  1.00 13.20           C  
ATOM     26  OD1 ASP A   2       5.536   5.702   1.020  1.00 13.20           O  
ATOM     27  OD2 ASP A   2       3.965   5.775   2.459  1.00 13.20           O  
ATOM     28  H   ASP A   2       3.068   1.642   0.233  1.00 13.20           H  
ATOM     29  HA  ASP A   2       2.863   4.405  -0.424  1.00 13.20           H  
ATOM     30 1HB  ASP A   2       3.283   3.496   1.865  1.00 13.20           H  
ATOM     31 2HB  ASP A   2       4.914   3.077   1.373  1.00 13.20           H  
ATOM     32  N   PRO A   3       4.948   4.919  -1.962  1.00 10.10           N  
ATOM     33  CA  PRO A   3       6.074   5.210  -2.837  1.00 10.10           C  
ATOM     34  C   PRO A   3       7.428   4.979  -2.167  1.00 10.10           C  
ATOM     35  O   PRO A   3       8.378   4.570  -2.835  1.00 10.10           O  
ATOM     36  CB  PRO A   3       5.854   6.689  -3.157  1.00 10.10           C  
ATOM     37  CG  PRO A   3       4.354   6.854  -3.103  1.00 10.10           C  
ATOM     38  CD  PRO A   3       3.906   5.965  -1.963  1.00 10.10           C  
ATOM     39  HA  PRO A   3       5.996   4.615  -3.747  1.00 10.10           H  
ATOM     40 1HB  PRO A   3       6.378   7.314  -2.418  1.00 10.10           H  
ATOM     41 2HB  PRO A   3       6.277   6.928  -4.141  1.00 10.10           H  
ATOM     42 1HG  PRO A   3       4.095   7.912  -2.942  1.00 10.10           H  
ATOM     43 2HG  PRO A   3       3.907   6.561  -4.065  1.00 10.10           H  
ATOM     44 1HD  PRO A   3       3.896   6.513  -1.007  1.00 10.10           H  
ATOM     45 2HD  PRO A   3       2.925   5.545  -2.232  1.00 10.10           H  
ATOM     46  N   PHE A   4       7.543   5.216  -0.849  1.00  7.76           N  
ATOM     47  CA  PHE A   4       8.821   4.963  -0.191  1.00  7.76           C  
ATOM     48  C   PHE A   4       9.199   3.507  -0.314  1.00  7.76           C  
ATOM     49  O   PHE A   4      10.322   3.179  -0.697  1.00  7.76           O  
ATOM     50  CB  PHE A   4       8.823   5.338   1.286  1.00  7.76           C  
ATOM     51  CG  PHE A   4      10.083   4.845   1.961  1.00  7.76           C  
ATOM     52  CD1 PHE A   4      11.296   5.500   1.808  1.00  7.76           C  
ATOM     53  CD2 PHE A   4      10.046   3.694   2.740  1.00  7.76           C  
ATOM     54  CE1 PHE A   4      12.443   5.011   2.417  1.00  7.76           C  
ATOM     55  CE2 PHE A   4      11.179   3.213   3.347  1.00  7.76           C  
ATOM     56  CZ  PHE A   4      12.382   3.867   3.186  1.00  7.76           C  
ATOM     57  H   PHE A   4       6.749   5.530  -0.283  1.00  7.76           H  
ATOM     58  HA  PHE A   4       9.587   5.555  -0.690  1.00  7.76           H  
ATOM     59 1HB  PHE A   4       8.759   6.418   1.399  1.00  7.76           H  
ATOM     60 2HB  PHE A   4       7.958   4.898   1.785  1.00  7.76           H  
ATOM     61  HD1 PHE A   4      11.342   6.401   1.196  1.00  7.76           H  
ATOM     62  HD2 PHE A   4       9.099   3.170   2.865  1.00  7.76           H  
ATOM     63  HE1 PHE A   4      13.393   5.530   2.288  1.00  7.76           H  
ATOM     64  HE2 PHE A   4      11.126   2.312   3.954  1.00  7.76           H  
ATOM     65  HZ  PHE A   4      13.281   3.481   3.665  1.00  7.76           H  
ATOM     66  N   LEU A   5       8.260   2.631   0.034  1.00  6.16           N  
ATOM     67  CA  LEU A   5       8.495   1.200  -0.008  1.00  6.16           C  
ATOM     68  C   LEU A   5       8.778   0.753  -1.422  1.00  6.16           C  
ATOM     69  O   LEU A   5       9.666  -0.068  -1.656  1.00  6.16           O  
ATOM     70  CB  LEU A   5       7.310   0.424   0.551  1.00  6.16           C  
ATOM     71  CG  LEU A   5       7.497  -1.073   0.570  1.00  6.16           C  
ATOM     72  CD1 LEU A   5       8.722  -1.406   1.407  1.00  6.16           C  
ATOM     73  CD2 LEU A   5       6.248  -1.732   1.131  1.00  6.16           C  
ATOM     74  H   LEU A   5       7.348   2.980   0.309  1.00  6.16           H  
ATOM     75  HA  LEU A   5       9.367   0.981   0.606  1.00  6.16           H  
ATOM     76 1HB  LEU A   5       7.119   0.758   1.567  1.00  6.16           H  
ATOM     77 2HB  LEU A   5       6.431   0.646  -0.060  1.00  6.16           H  
ATOM     78  HG  LEU A   5       7.668  -1.424  -0.438  1.00  6.16           H  
ATOM     79 1HD1 LEU A   5       8.876  -2.484   1.418  1.00  6.16           H  
ATOM     80 2HD1 LEU A   5       9.594  -0.921   0.972  1.00  6.16           H  
ATOM     81 3HD1 LEU A   5       8.577  -1.049   2.425  1.00  6.16           H  
ATOM     82 1HD2 LEU A   5       6.379  -2.814   1.138  1.00  6.16           H  
ATOM     83 2HD2 LEU A   5       6.077  -1.379   2.148  1.00  6.16           H  
ATOM     84 3HD2 LEU A   5       5.391  -1.473   0.511  1.00  6.16           H  
ATOM     85  N   ILE A   6       8.045   1.314  -2.381  1.00  5.11           N  
ATOM     86  CA  ILE A   6       8.258   0.926  -3.763  1.00  5.11           C  
ATOM     87  C   ILE A   6       9.695   1.245  -4.178  1.00  5.11           C  
ATOM     88  O   ILE A   6      10.382   0.401  -4.768  1.00  5.11           O  
ATOM     89  CB  ILE A   6       7.288   1.666  -4.700  1.00  5.11           C  
ATOM     90  CG1 ILE A   6       5.852   1.201  -4.452  1.00  5.11           C  
ATOM     91  CG2 ILE A   6       7.680   1.434  -6.136  1.00  5.11           C  
ATOM     92  CD1 ILE A   6       4.804   2.060  -5.117  1.00  5.11           C  
ATOM     93  H   ILE A   6       7.321   1.994  -2.128  1.00  5.11           H  
ATOM     94  HA  ILE A   6       8.098  -0.148  -3.855  1.00  5.11           H  
ATOM     95  HB  ILE A   6       7.331   2.729  -4.486  1.00  5.11           H  
ATOM     96 1HG1 ILE A   6       5.747   0.181  -4.816  1.00  5.11           H  
ATOM     97 2HG1 ILE A   6       5.664   1.216  -3.381  1.00  5.11           H  
ATOM     98 1HG2 ILE A   6       6.997   1.974  -6.789  1.00  5.11           H  
ATOM     99 2HG2 ILE A   6       8.695   1.792  -6.299  1.00  5.11           H  
ATOM    100 3HG2 ILE A   6       7.630   0.368  -6.357  1.00  5.11           H  
ATOM    101 1HD1 ILE A   6       3.818   1.679  -4.900  1.00  5.11           H  
ATOM    102 2HD1 ILE A   6       4.867   3.066  -4.756  1.00  5.11           H  
ATOM    103 3HD1 ILE A   6       4.961   2.052  -6.192  1.00  5.11           H  
ATOM    104  N   LYS A   7      10.156   2.459  -3.852  1.00  4.46           N  
ATOM    105  CA  LYS A   7      11.514   2.868  -4.177  1.00  4.46           C  
ATOM    106  C   LYS A   7      12.546   2.059  -3.406  1.00  4.46           C  
ATOM    107  O   LYS A   7      13.567   1.669  -3.975  1.00  4.46           O  
ATOM    108  CB  LYS A   7      11.699   4.357  -3.894  1.00  4.46           C  
ATOM    109  CG  LYS A   7      10.957   5.268  -4.862  1.00  4.46           C  
ATOM    110  CD  LYS A   7      11.137   6.730  -4.503  1.00  4.46           C  
ATOM    111  CE  LYS A   7      10.377   7.631  -5.466  1.00  4.46           C  
ATOM    112  NZ  LYS A   7      10.517   9.069  -5.109  1.00  4.46           N  
ATOM    113  H   LYS A   7       9.542   3.120  -3.374  1.00  4.46           H  
ATOM    114  HA  LYS A   7      11.678   2.695  -5.240  1.00  4.46           H  
ATOM    115 1HB  LYS A   7      11.333   4.575  -2.886  1.00  4.46           H  
ATOM    116 2HB  LYS A   7      12.757   4.608  -3.923  1.00  4.46           H  
ATOM    117 1HG  LYS A   7      11.328   5.099  -5.872  1.00  4.46           H  
ATOM    118 2HG  LYS A   7       9.895   5.023  -4.840  1.00  4.46           H  
ATOM    119 1HD  LYS A   7      10.760   6.896  -3.491  1.00  4.46           H  
ATOM    120 2HD  LYS A   7      12.195   6.987  -4.528  1.00  4.46           H  
ATOM    121 1HE  LYS A   7      10.758   7.478  -6.475  1.00  4.46           H  
ATOM    122 2HE  LYS A   7       9.319   7.363  -5.443  1.00  4.46           H  
ATOM    123 1HZ  LYS A   7       9.999   9.633  -5.769  1.00  4.46           H  
ATOM    124 2HZ  LYS A   7      10.154   9.220  -4.178  1.00  4.46           H  
ATOM    125 3HZ  LYS A   7      11.492   9.330  -5.137  1.00  4.46           H  
ATOM    126  N   LEU A   8      12.270   1.765  -2.132  1.00  4.06           N  
ATOM    127  CA  LEU A   8      13.185   1.008  -1.289  1.00  4.06           C  
ATOM    128  C   LEU A   8      13.453  -0.355  -1.892  1.00  4.06           C  
ATOM    129  O   LEU A   8      14.609  -0.765  -2.032  1.00  4.06           O  
ATOM    130  CB  LEU A   8      12.597   0.822   0.109  1.00  4.06           C  
ATOM    131  CG  LEU A   8      13.433   0.003   1.068  1.00  4.06           C  
ATOM    132  CD1 LEU A   8      14.751   0.717   1.298  1.00  4.06           C  
ATOM    133  CD2 LEU A   8      12.668  -0.187   2.361  1.00  4.06           C  
ATOM    134  H   LEU A   8      11.411   2.117  -1.714  1.00  4.06           H  
ATOM    135  HA  LEU A   8      14.125   1.552  -1.217  1.00  4.06           H  
ATOM    136 1HB  LEU A   8      12.421   1.804   0.550  1.00  4.06           H  
ATOM    137 2HB  LEU A   8      11.640   0.323   0.009  1.00  4.06           H  
ATOM    138  HG  LEU A   8      13.645  -0.973   0.628  1.00  4.06           H  
ATOM    139 1HD1 LEU A   8      15.368   0.134   1.981  1.00  4.06           H  
ATOM    140 2HD1 LEU A   8      15.273   0.833   0.347  1.00  4.06           H  
ATOM    141 3HD1 LEU A   8      14.557   1.700   1.729  1.00  4.06           H  
ATOM    142 1HD2 LEU A   8      13.266  -0.779   3.054  1.00  4.06           H  
ATOM    143 2HD2 LEU A   8      12.464   0.775   2.794  1.00  4.06           H  
ATOM    144 3HD2 LEU A   8      11.732  -0.701   2.157  1.00  4.06           H  
ATOM    145  N   ILE A   9      12.379  -1.046  -2.270  1.00  3.76           N  
ATOM    146  CA  ILE A   9      12.478  -2.358  -2.881  1.00  3.76           C  
ATOM    147  C   ILE A   9      13.232  -2.254  -4.194  1.00  3.76           C  
ATOM    148  O   ILE A   9      14.092  -3.086  -4.486  1.00  3.76           O  
ATOM    149  CB  ILE A   9      11.097  -2.974  -3.096  1.00  3.76           C  
ATOM    150  CG1 ILE A   9      10.469  -3.300  -1.738  1.00  3.76           C  
ATOM    151  CG2 ILE A   9      11.228  -4.226  -3.959  1.00  3.76           C  
ATOM    152  CD1 ILE A   9       9.021  -3.625  -1.821  1.00  3.76           C  
ATOM    153  H   ILE A   9      11.452  -0.642  -2.121  1.00  3.76           H  
ATOM    154  HA  ILE A   9      13.039  -3.008  -2.212  1.00  3.76           H  
ATOM    155  HB  ILE A   9      10.448  -2.245  -3.592  1.00  3.76           H  
ATOM    156 1HG1 ILE A   9      10.992  -4.149  -1.301  1.00  3.76           H  
ATOM    157 2HG1 ILE A   9      10.591  -2.438  -1.078  1.00  3.76           H  
ATOM    158 1HG2 ILE A   9      10.244  -4.661  -4.117  1.00  3.76           H  
ATOM    159 2HG2 ILE A   9      11.666  -3.957  -4.920  1.00  3.76           H  
ATOM    160 3HG2 ILE A   9      11.871  -4.949  -3.456  1.00  3.76           H  
ATOM    161 1HD1 ILE A   9       8.632  -3.839  -0.827  1.00  3.76           H  
ATOM    162 2HD1 ILE A   9       8.516  -2.766  -2.235  1.00  3.76           H  
ATOM    163 3HD1 ILE A   9       8.871  -4.488  -2.464  1.00  3.76           H  
ATOM    164  N   GLY A  10      12.919  -1.227  -4.989  1.00  3.46           N  
ATOM    165  CA  GLY A  10      13.619  -0.987  -6.240  1.00  3.46           C  
ATOM    166  C   GLY A  10      15.129  -0.912  -5.999  1.00  3.46           C  
ATOM    167  O   GLY A  10      15.907  -1.601  -6.669  1.00  3.46           O  
ATOM    168  H   GLY A  10      12.169  -0.586  -4.725  1.00  3.46           H  
ATOM    169 1HA  GLY A  10      13.391  -1.782  -6.949  1.00  3.46           H  
ATOM    170 2HA  GLY A  10      13.268  -0.048  -6.669  1.00  3.46           H  
ATOM    171  N   PHE A  11      15.550  -0.068  -5.045  1.00  3.17           N  
ATOM    172  CA  PHE A  11      16.972   0.070  -4.750  1.00  3.17           C  
ATOM    173  C   PHE A  11      17.570  -1.228  -4.239  1.00  3.17           C  
ATOM    174  O   PHE A  11      18.683  -1.595  -4.629  1.00  3.17           O  
ATOM    175  CB  PHE A  11      17.223   1.134  -3.661  1.00  3.17           C  
ATOM    176  CG  PHE A  11      17.205   2.591  -4.105  1.00  3.17           C  
ATOM    177  CD1 PHE A  11      16.152   3.430  -3.778  1.00  3.17           C  
ATOM    178  CD2 PHE A  11      18.268   3.123  -4.831  1.00  3.17           C  
ATOM    179  CE1 PHE A  11      16.150   4.760  -4.169  1.00  3.17           C  
ATOM    180  CE2 PHE A  11      18.272   4.453  -5.225  1.00  3.17           C  
ATOM    181  CZ  PHE A  11      17.211   5.270  -4.894  1.00  3.17           C  
ATOM    182  H   PHE A  11      14.864   0.481  -4.528  1.00  3.17           H  
ATOM    183  HA  PHE A  11      17.494   0.355  -5.660  1.00  3.17           H  
ATOM    184 1HB  PHE A  11      16.458   1.017  -2.888  1.00  3.17           H  
ATOM    185 2HB  PHE A  11      18.181   0.938  -3.189  1.00  3.17           H  
ATOM    186  HD1 PHE A  11      15.324   3.036  -3.201  1.00  3.17           H  
ATOM    187  HD2 PHE A  11      19.109   2.477  -5.090  1.00  3.17           H  
ATOM    188  HE1 PHE A  11      15.312   5.403  -3.902  1.00  3.17           H  
ATOM    189  HE2 PHE A  11      19.111   4.853  -5.796  1.00  3.17           H  
ATOM    190  HZ  PHE A  11      17.212   6.313  -5.199  1.00  3.17           H  
ATOM    191  N   ALA A  12      16.842  -1.945  -3.383  1.00  2.87           N  
ATOM    192  CA  ALA A  12      17.371  -3.178  -2.829  1.00  2.87           C  
ATOM    193  C   ALA A  12      17.592  -4.228  -3.900  1.00  2.87           C  
ATOM    194  O   ALA A  12      18.659  -4.843  -3.972  1.00  2.87           O  
ATOM    195  CB  ALA A  12      16.412  -3.723  -1.788  1.00  2.87           C  
ATOM    196  H   ALA A  12      15.926  -1.611  -3.080  1.00  2.87           H  
ATOM    197  HA  ALA A  12      18.330  -2.957  -2.363  1.00  2.87           H  
ATOM    198 1HB  ALA A  12      16.820  -4.634  -1.356  1.00  2.87           H  
ATOM    199 2HB  ALA A  12      16.265  -2.976  -1.005  1.00  2.87           H  
ATOM    200 3HB  ALA A  12      15.456  -3.939  -2.262  1.00  2.87           H  
ATOM    201  N   ALA A  13      16.594  -4.422  -4.755  1.00  2.56           N  
ATOM    202  CA  ALA A  13      16.685  -5.434  -5.790  1.00  2.56           C  
ATOM    203  C   ALA A  13      17.782  -5.109  -6.781  1.00  2.56           C  
ATOM    204  O   ALA A  13      18.587  -5.975  -7.162  1.00  2.56           O  
ATOM    205  CB  ALA A  13      15.357  -5.534  -6.512  1.00  2.56           C  
ATOM    206  H   ALA A  13      15.739  -3.872  -4.672  1.00  2.56           H  
ATOM    207  HA  ALA A  13      16.922  -6.387  -5.318  1.00  2.56           H  
ATOM    208 1HB  ALA A  13      15.412  -6.304  -7.277  1.00  2.56           H  
ATOM    209 2HB  ALA A  13      14.574  -5.783  -5.794  1.00  2.56           H  
ATOM    210 3HB  ALA A  13      15.128  -4.571  -6.974  1.00  2.56           H  
ATOM    211  N   ALA A  14      17.836  -3.842  -7.190  1.00  2.26           N  
ATOM    212  CA  ALA A  14      18.831  -3.423  -8.151  1.00  2.26           C  
ATOM    213  C   ALA A  14      20.235  -3.592  -7.564  1.00  2.26           C  
ATOM    214  O   ALA A  14      21.146  -4.084  -8.247  1.00  2.26           O  
ATOM    215  CB  ALA A  14      18.537  -1.995  -8.572  1.00  2.26           C  
ATOM    216  H   ALA A  14      17.164  -3.150  -6.850  1.00  2.26           H  
ATOM    217  HA  ALA A  14      18.753  -4.067  -9.025  1.00  2.26           H  
ATOM    218 1HB  ALA A  14      19.235  -1.685  -9.318  1.00  2.26           H  
ATOM    219 2HB  ALA A  14      17.532  -1.939  -8.985  1.00  2.26           H  
ATOM    220 3HB  ALA A  14      18.605  -1.335  -7.704  1.00  2.26           H  
ATOM    221  N   THR A  15      20.388  -3.267  -6.272  1.00  1.97           N  
ATOM    222  CA  THR A  15      21.665  -3.392  -5.591  1.00  1.97           C  
ATOM    223  C   THR A  15      22.099  -4.835  -5.511  1.00  1.97           C  
ATOM    224  O   THR A  15      23.258  -5.154  -5.768  1.00  1.97           O  
ATOM    225  CB  THR A  15      21.614  -2.820  -4.168  1.00  1.97           C  
ATOM    226  OG1 THR A  15      21.301  -1.424  -4.218  1.00  1.97           O  
ATOM    227  CG2 THR A  15      22.944  -3.032  -3.471  1.00  1.97           C  
ATOM    228  H   THR A  15      19.609  -2.870  -5.746  1.00  1.97           H  
ATOM    229  HA  THR A  15      22.413  -2.841  -6.163  1.00  1.97           H  
ATOM    230  HB  THR A  15      20.830  -3.330  -3.607  1.00  1.97           H  
ATOM    231  HG1 THR A  15      20.385  -1.327  -4.558  1.00  1.97           H  
ATOM    232 1HG2 THR A  15      22.890  -2.630  -2.461  1.00  1.97           H  
ATOM    233 2HG2 THR A  15      23.159  -4.099  -3.427  1.00  1.97           H  
ATOM    234 3HG2 THR A  15      23.732  -2.523  -4.024  1.00  1.97           H  
ATOM    235  N   CYS A  16      21.168  -5.724  -5.159  1.00  1.71           N  
ATOM    236  CA  CYS A  16      21.503  -7.129  -5.010  1.00  1.71           C  
ATOM    237  C   CYS A  16      22.038  -7.683  -6.325  1.00  1.71           C  
ATOM    238  O   CYS A  16      23.020  -8.435  -6.341  1.00  1.71           O  
ATOM    239  CB  CYS A  16      20.265  -7.913  -4.583  1.00  1.71           C  
ATOM    240  SG  CYS A  16      19.717  -7.535  -2.900  1.00  1.71           S  
ATOM    241  H   CYS A  16      20.220  -5.409  -4.949  1.00  1.71           H  
ATOM    242  HA  CYS A  16      22.268  -7.226  -4.242  1.00  1.71           H  
ATOM    243 1HB  CYS A  16      19.442  -7.688  -5.264  1.00  1.71           H  
ATOM    244 2HB  CYS A  16      20.467  -8.979  -4.646  1.00  1.71           H  
ATOM    245  HG  CYS A  16      19.310  -6.274  -3.193  1.00  1.71           H  
ATOM    246  N   THR A  17      21.439  -7.257  -7.440  1.00  1.50           N  
ATOM    247  CA  THR A  17      21.911  -7.697  -8.742  1.00  1.50           C  
ATOM    248  C   THR A  17      23.352  -7.243  -8.965  1.00  1.50           C  
ATOM    249  O   THR A  17      24.191  -8.023  -9.404  1.00  1.50           O  
ATOM    250  CB  THR A  17      21.020  -7.174  -9.874  1.00  1.50           C  
ATOM    251  OG1 THR A  17      19.687  -7.693  -9.721  1.00  1.50           O  
ATOM    252  CG2 THR A  17      21.592  -7.594 -11.214  1.00  1.50           C  
ATOM    253  H   THR A  17      20.621  -6.644  -7.378  1.00  1.50           H  
ATOM    254  HA  THR A  17      21.893  -8.786  -8.767  1.00  1.50           H  
ATOM    255  HB  THR A  17      20.978  -6.087  -9.830  1.00  1.50           H  
ATOM    256  HG1 THR A  17      19.293  -7.324  -8.908  1.00  1.50           H  
ATOM    257 1HG2 THR A  17      20.960  -7.216 -12.015  1.00  1.50           H  
ATOM    258 2HG2 THR A  17      22.593  -7.179 -11.314  1.00  1.50           H  
ATOM    259 3HG2 THR A  17      21.639  -8.681 -11.269  1.00  1.50           H  
ATOM    260  N   THR A  18      23.653  -5.987  -8.631  1.00  1.33           N  
ATOM    261  CA  THR A  18      25.014  -5.475  -8.782  1.00  1.33           C  
ATOM    262  C   THR A  18      26.023  -6.231  -7.926  1.00  1.33           C  
ATOM    263  O   THR A  18      27.075  -6.669  -8.407  1.00  1.33           O  
ATOM    264  CB  THR A  18      25.087  -3.997  -8.368  1.00  1.33           C  
ATOM    265  OG1 THR A  18      24.275  -3.213  -9.228  1.00  1.33           O  
ATOM    266  CG2 THR A  18      26.499  -3.500  -8.434  1.00  1.33           C  
ATOM    267  H   THR A  18      22.911  -5.372  -8.288  1.00  1.33           H  
ATOM    268  HA  THR A  18      25.307  -5.573  -9.824  1.00  1.33           H  
ATOM    269  HB  THR A  18      24.726  -3.888  -7.352  1.00  1.33           H  
ATOM    270  HG1 THR A  18      24.556  -3.359 -10.141  1.00  1.33           H  
ATOM    271 1HG2 THR A  18      26.514  -2.463  -8.130  1.00  1.33           H  
ATOM    272 2HG2 THR A  18      27.126  -4.085  -7.764  1.00  1.33           H  
ATOM    273 3HG2 THR A  18      26.873  -3.591  -9.448  1.00  1.33           H  
ATOM    274  N   VAL A  19      25.664  -6.442  -6.667  1.00  1.20           N  
ATOM    275  CA  VAL A  19      26.516  -7.116  -5.702  1.00  1.20           C  
ATOM    276  C   VAL A  19      26.848  -8.522  -6.148  1.00  1.20           C  
ATOM    277  O   VAL A  19      27.982  -8.967  -5.996  1.00  1.20           O  
ATOM    278  CB  VAL A  19      25.879  -7.135  -4.313  1.00  1.20           C  
ATOM    279  CG1 VAL A  19      26.682  -8.039  -3.394  1.00  1.20           C  
ATOM    280  CG2 VAL A  19      25.856  -5.712  -3.762  1.00  1.20           C  
ATOM    281  H   VAL A  19      24.761  -6.079  -6.356  1.00  1.20           H  
ATOM    282  HA  VAL A  19      27.447  -6.554  -5.628  1.00  1.20           H  
ATOM    283  HB  VAL A  19      24.862  -7.527  -4.384  1.00  1.20           H  
ATOM    284 1HG1 VAL A  19      26.224  -8.051  -2.407  1.00  1.20           H  
ATOM    285 2HG1 VAL A  19      26.693  -9.050  -3.803  1.00  1.20           H  
ATOM    286 3HG1 VAL A  19      27.704  -7.666  -3.318  1.00  1.20           H  
ATOM    287 1HG2 VAL A  19      25.399  -5.710  -2.774  1.00  1.20           H  
ATOM    288 2HG2 VAL A  19      26.876  -5.335  -3.693  1.00  1.20           H  
ATOM    289 3HG2 VAL A  19      25.286  -5.075  -4.426  1.00  1.20           H  
ATOM    290  N   ALA A  20      25.883  -9.201  -6.756  1.00  1.10           N  
ATOM    291  CA  ALA A  20      26.047 -10.564  -7.242  1.00  1.10           C  
ATOM    292  C   ALA A  20      27.241 -10.729  -8.192  1.00  1.10           C  
ATOM    293  O   ALA A  20      27.752 -11.840  -8.338  1.00  1.10           O  
ATOM    294  CB  ALA A  20      24.786 -11.003  -7.964  1.00  1.10           C  
ATOM    295  H   ALA A  20      24.960  -8.773  -6.842  1.00  1.10           H  
ATOM    296  HA  ALA A  20      26.210 -11.205  -6.377  1.00  1.10           H  
ATOM    297 1HB  ALA A  20      24.895 -12.034  -8.292  1.00  1.10           H  
ATOM    298 2HB  ALA A  20      23.932 -10.919  -7.290  1.00  1.10           H  
ATOM    299 3HB  ALA A  20      24.627 -10.367  -8.828  1.00  1.10           H  
ATOM    300  N   TYR A  21      27.674  -9.659  -8.868  1.00  1.03           N  
ATOM    301  CA  TYR A  21      28.802  -9.754  -9.789  1.00  1.03           C  
ATOM    302  C   TYR A  21      30.134  -9.428  -9.108  1.00  1.03           C  
ATOM    303  O   TYR A  21      31.213  -9.712  -9.648  1.00  1.03           O  
ATOM    304  CB  TYR A  21      28.603  -8.794 -10.956  1.00  1.03           C  
ATOM    305  CG  TYR A  21      27.452  -9.148 -11.846  1.00  1.03           C  
ATOM    306  CD1 TYR A  21      26.257  -8.479 -11.717  1.00  1.03           C  
ATOM    307  CD2 TYR A  21      27.593 -10.137 -12.801  1.00  1.03           C  
ATOM    308  CE1 TYR A  21      25.198  -8.794 -12.539  1.00  1.03           C  
ATOM    309  CE2 TYR A  21      26.537 -10.457 -13.622  1.00  1.03           C  
ATOM    310  CZ  TYR A  21      25.341  -9.787 -13.496  1.00  1.03           C  
ATOM    311  OH  TYR A  21      24.283 -10.105 -14.320  1.00  1.03           O  
ATOM    312  H   TYR A  21      27.242  -8.744  -8.717  1.00  1.03           H  
ATOM    313  HA  TYR A  21      28.859 -10.774 -10.169  1.00  1.03           H  
ATOM    314 1HB  TYR A  21      28.434  -7.784 -10.566  1.00  1.03           H  
ATOM    315 2HB  TYR A  21      29.508  -8.764 -11.562  1.00  1.03           H  
ATOM    316  HD1 TYR A  21      26.152  -7.697 -10.962  1.00  1.03           H  
ATOM    317  HD2 TYR A  21      28.539 -10.663 -12.905  1.00  1.03           H  
ATOM    318  HE1 TYR A  21      24.260  -8.264 -12.435  1.00  1.03           H  
ATOM    319  HE2 TYR A  21      26.649 -11.237 -14.374  1.00  1.03           H  
ATOM    320  HH  TYR A  21      24.522 -10.854 -14.871  1.00  1.03           H  
ATOM    321  N   ALA A  22      30.072  -8.820  -7.921  1.00  0.97           N  
ATOM    322  CA  ALA A  22      31.287  -8.386  -7.255  1.00  0.97           C  
ATOM    323  C   ALA A  22      32.262  -9.551  -7.028  1.00  0.97           C  
ATOM    324  O   ALA A  22      33.447  -9.362  -7.283  1.00  0.97           O  
ATOM    325  CB  ALA A  22      30.964  -7.652  -5.953  1.00  0.97           C  
ATOM    326  H   ALA A  22      29.177  -8.672  -7.463  1.00  0.97           H  
ATOM    327  HA  ALA A  22      31.785  -7.674  -7.912  1.00  0.97           H  
ATOM    328 1HB  ALA A  22      31.892  -7.290  -5.511  1.00  0.97           H  
ATOM    329 2HB  ALA A  22      30.313  -6.804  -6.183  1.00  0.97           H  
ATOM    330 3HB  ALA A  22      30.465  -8.275  -5.242  1.00  0.97           H  
ATOM    331  N   PRO A  23      31.853 -10.767  -6.581  1.00  0.92           N  
ATOM    332  CA  PRO A  23      32.738 -11.899  -6.394  1.00  0.92           C  
ATOM    333  C   PRO A  23      33.460 -12.316  -7.668  1.00  0.92           C  
ATOM    334  O   PRO A  23      34.510 -12.946  -7.603  1.00  0.92           O  
ATOM    335  CB  PRO A  23      31.788 -13.007  -5.928  1.00  0.92           C  
ATOM    336  CG  PRO A  23      30.621 -12.279  -5.328  1.00  0.92           C  
ATOM    337  CD  PRO A  23      30.454 -11.066  -6.188  1.00  0.92           C  
ATOM    338  HA  PRO A  23      33.457 -11.664  -5.600  1.00  0.92           H  
ATOM    339 1HB  PRO A  23      31.498 -13.633  -6.788  1.00  0.92           H  
ATOM    340 2HB  PRO A  23      32.299 -13.665  -5.210  1.00  0.92           H  
ATOM    341 1HG  PRO A  23      29.727 -12.922  -5.336  1.00  0.92           H  
ATOM    342 2HG  PRO A  23      30.822 -12.026  -4.279  1.00  0.92           H  
ATOM    343 1HD  PRO A  23      29.857 -11.347  -7.054  1.00  0.92           H  
ATOM    344 2HD  PRO A  23      29.998 -10.302  -5.600  1.00  0.92           H  
ATOM    345  N   GLN A  24      32.923 -11.984  -8.847  1.00  0.88           N  
ATOM    346  CA  GLN A  24      33.605 -12.396 -10.059  1.00  0.88           C  
ATOM    347  C   GLN A  24      34.750 -11.438 -10.282  1.00  0.88           C  
ATOM    348  O   GLN A  24      35.873 -11.830 -10.601  1.00  0.88           O  
ATOM    349  CB  GLN A  24      32.634 -12.405 -11.239  1.00  0.88           C  
ATOM    350  CG  GLN A  24      31.536 -13.456 -11.091  1.00  0.88           C  
ATOM    351  CD  GLN A  24      30.526 -13.481 -12.234  1.00  0.88           C  
ATOM    352  OE1 GLN A  24      30.233 -12.480 -12.883  1.00  0.88           O  
ATOM    353  NE2 GLN A  24      29.979 -14.665 -12.490  1.00  0.88           N  
ATOM    354  H   GLN A  24      32.080 -11.420  -8.929  1.00  0.88           H  
ATOM    355  HA  GLN A  24      34.011 -13.398  -9.923  1.00  0.88           H  
ATOM    356 1HB  GLN A  24      32.160 -11.427 -11.333  1.00  0.88           H  
ATOM    357 2HB  GLN A  24      33.180 -12.596 -12.163  1.00  0.88           H  
ATOM    358 1HG  GLN A  24      32.003 -14.437 -11.028  1.00  0.88           H  
ATOM    359 2HG  GLN A  24      30.991 -13.242 -10.168  1.00  0.88           H  
ATOM    360 1HE2 GLN A  24      29.308 -14.759 -13.227  1.00  0.88           H  
ATOM    361 2HE2 GLN A  24      30.237 -15.465 -11.947  1.00  0.88           H  
ATOM    362  N   PHE A  25      34.467 -10.163 -10.032  1.00  0.85           N  
ATOM    363  CA  PHE A  25      35.450  -9.097 -10.154  1.00  0.85           C  
ATOM    364  C   PHE A  25      36.601  -9.397  -9.204  1.00  0.85           C  
ATOM    365  O   PHE A  25      37.775  -9.385  -9.592  1.00  0.85           O  
ATOM    366  CB  PHE A  25      34.769  -7.764  -9.861  1.00  0.85           C  
ATOM    367  CG  PHE A  25      35.607  -6.554  -9.897  1.00  0.85           C  
ATOM    368  CD1 PHE A  25      35.997  -5.986 -11.101  1.00  0.85           C  
ATOM    369  CD2 PHE A  25      35.966  -5.936  -8.718  1.00  0.85           C  
ATOM    370  CE1 PHE A  25      36.746  -4.826 -11.108  1.00  0.85           C  
ATOM    371  CE2 PHE A  25      36.701  -4.778  -8.728  1.00  0.85           C  
ATOM    372  CZ  PHE A  25      37.093  -4.224  -9.926  1.00  0.85           C  
ATOM    373  H   PHE A  25      33.509  -9.930  -9.758  1.00  0.85           H  
ATOM    374  HA  PHE A  25      35.842  -9.069 -11.166  1.00  0.85           H  
ATOM    375 1HB  PHE A  25      33.954  -7.626 -10.573  1.00  0.85           H  
ATOM    376 2HB  PHE A  25      34.317  -7.804  -8.885  1.00  0.85           H  
ATOM    377  HD1 PHE A  25      35.704  -6.460 -12.045  1.00  0.85           H  
ATOM    378  HD2 PHE A  25      35.648  -6.376  -7.769  1.00  0.85           H  
ATOM    379  HE1 PHE A  25      37.057  -4.379 -12.043  1.00  0.85           H  
ATOM    380  HE2 PHE A  25      36.976  -4.298  -7.790  1.00  0.85           H  
ATOM    381  HZ  PHE A  25      37.680  -3.306  -9.934  1.00  0.85           H  
ATOM    382  N   ILE A  26      36.239  -9.703  -7.960  1.00  0.83           N  
ATOM    383  CA  ILE A  26      37.187  -9.989  -6.901  1.00  0.83           C  
ATOM    384  C   ILE A  26      38.024 -11.231  -7.181  1.00  0.83           C  
ATOM    385  O   ILE A  26      39.247 -11.193  -7.037  1.00  0.83           O  
ATOM    386  CB  ILE A  26      36.434 -10.171  -5.585  1.00  0.83           C  
ATOM    387  CG1 ILE A  26      35.809  -8.826  -5.165  1.00  0.83           C  
ATOM    388  CG2 ILE A  26      37.366 -10.698  -4.528  1.00  0.83           C  
ATOM    389  CD1 ILE A  26      34.779  -8.954  -4.071  1.00  0.83           C  
ATOM    390  H   ILE A  26      35.243  -9.708  -7.735  1.00  0.83           H  
ATOM    391  HA  ILE A  26      37.859  -9.137  -6.808  1.00  0.83           H  
ATOM    392  HB  ILE A  26      35.625 -10.875  -5.734  1.00  0.83           H  
ATOM    393 1HG1 ILE A  26      36.602  -8.165  -4.818  1.00  0.83           H  
ATOM    394 2HG1 ILE A  26      35.339  -8.370  -6.032  1.00  0.83           H  
ATOM    395 1HG2 ILE A  26      36.819 -10.831  -3.599  1.00  0.83           H  
ATOM    396 2HG2 ILE A  26      37.778 -11.653  -4.850  1.00  0.83           H  
ATOM    397 3HG2 ILE A  26      38.174  -9.982  -4.381  1.00  0.83           H  
ATOM    398 1HD1 ILE A  26      34.384  -7.969  -3.829  1.00  0.83           H  
ATOM    399 2HD1 ILE A  26      33.968  -9.595  -4.412  1.00  0.83           H  
ATOM    400 3HD1 ILE A  26      35.239  -9.389  -3.187  1.00  0.83           H  
ATOM    401  N   LYS A  27      37.393 -12.337  -7.588  1.00  0.83           N  
ATOM    402  CA  LYS A  27      38.166 -13.537  -7.868  1.00  0.83           C  
ATOM    403  C   LYS A  27      39.136 -13.329  -9.019  1.00  0.83           C  
ATOM    404  O   LYS A  27      40.273 -13.808  -8.967  1.00  0.83           O  
ATOM    405  CB  LYS A  27      37.245 -14.719  -8.145  1.00  0.83           C  
ATOM    406  CG  LYS A  27      36.530 -15.251  -6.902  1.00  0.83           C  
ATOM    407  CD  LYS A  27      35.584 -16.386  -7.253  1.00  0.83           C  
ATOM    408  CE  LYS A  27      34.871 -16.911  -6.018  1.00  0.83           C  
ATOM    409  NZ  LYS A  27      33.922 -18.012  -6.351  1.00  0.83           N  
ATOM    410  H   LYS A  27      36.378 -12.366  -7.691  1.00  0.83           H  
ATOM    411  HA  LYS A  27      38.751 -13.775  -6.983  1.00  0.83           H  
ATOM    412 1HB  LYS A  27      36.479 -14.413  -8.865  1.00  0.83           H  
ATOM    413 2HB  LYS A  27      37.814 -15.532  -8.592  1.00  0.83           H  
ATOM    414 1HG  LYS A  27      37.274 -15.622  -6.200  1.00  0.83           H  
ATOM    415 2HG  LYS A  27      35.979 -14.453  -6.416  1.00  0.83           H  
ATOM    416 1HD  LYS A  27      34.839 -16.016  -7.962  1.00  0.83           H  
ATOM    417 2HD  LYS A  27      36.141 -17.196  -7.722  1.00  0.83           H  
ATOM    418 1HE  LYS A  27      35.610 -17.283  -5.311  1.00  0.83           H  
ATOM    419 2HE  LYS A  27      34.316 -16.094  -5.554  1.00  0.83           H  
ATOM    420 1HZ  LYS A  27      33.467 -18.334  -5.508  1.00  0.83           H  
ATOM    421 2HZ  LYS A  27      33.227 -17.667  -6.999  1.00  0.83           H  
ATOM    422 3HZ  LYS A  27      34.428 -18.777  -6.774  1.00  0.83           H  
ATOM    423  N   VAL A  28      38.743 -12.583 -10.051  1.00  0.83           N  
ATOM    424  CA  VAL A  28      39.695 -12.370 -11.127  1.00  0.83           C  
ATOM    425  C   VAL A  28      40.853 -11.518 -10.598  1.00  0.83           C  
ATOM    426  O   VAL A  28      42.014 -11.809 -10.865  1.00  0.83           O  
ATOM    427  CB  VAL A  28      39.065 -11.732 -12.366  1.00  0.83           C  
ATOM    428  CG1 VAL A  28      40.163 -11.414 -13.372  1.00  0.83           C  
ATOM    429  CG2 VAL A  28      38.093 -12.685 -13.004  1.00  0.83           C  
ATOM    430  H   VAL A  28      37.799 -12.195 -10.105  1.00  0.83           H  
ATOM    431  HA  VAL A  28      40.089 -13.338 -11.435  1.00  0.83           H  
ATOM    432  HB  VAL A  28      38.560 -10.805 -12.082  1.00  0.83           H  
ATOM    433 1HG1 VAL A  28      39.712 -10.963 -14.246  1.00  0.83           H  
ATOM    434 2HG1 VAL A  28      40.880 -10.734 -12.926  1.00  0.83           H  
ATOM    435 3HG1 VAL A  28      40.675 -12.336 -13.659  1.00  0.83           H  
ATOM    436 1HG2 VAL A  28      37.670 -12.219 -13.887  1.00  0.83           H  
ATOM    437 2HG2 VAL A  28      38.617 -13.603 -13.288  1.00  0.83           H  
ATOM    438 3HG2 VAL A  28      37.301 -12.925 -12.302  1.00  0.83           H  
ATOM    439  N   LEU A  29      40.571 -10.487  -9.807  1.00  0.84           N  
ATOM    440  CA  LEU A  29      41.670  -9.697  -9.255  1.00  0.84           C  
ATOM    441  C   LEU A  29      42.599 -10.520  -8.347  1.00  0.84           C  
ATOM    442  O   LEU A  29      43.823 -10.352  -8.384  1.00  0.84           O  
ATOM    443  CB  LEU A  29      41.100  -8.525  -8.460  1.00  0.84           C  
ATOM    444  CG  LEU A  29      40.462  -7.449  -9.291  1.00  0.84           C  
ATOM    445  CD1 LEU A  29      39.735  -6.505  -8.412  1.00  0.84           C  
ATOM    446  CD2 LEU A  29      41.545  -6.715 -10.046  1.00  0.84           C  
ATOM    447  H   LEU A  29      39.603 -10.233  -9.599  1.00  0.84           H  
ATOM    448  HA  LEU A  29      42.253  -9.308 -10.085  1.00  0.84           H  
ATOM    449 1HB  LEU A  29      40.342  -8.908  -7.779  1.00  0.84           H  
ATOM    450 2HB  LEU A  29      41.899  -8.077  -7.874  1.00  0.84           H  
ATOM    451  HG  LEU A  29      39.759  -7.889  -9.988  1.00  0.84           H  
ATOM    452 1HD1 LEU A  29      39.301  -5.741  -9.030  1.00  0.84           H  
ATOM    453 2HD1 LEU A  29      38.951  -7.040  -7.875  1.00  0.84           H  
ATOM    454 3HD1 LEU A  29      40.426  -6.055  -7.704  1.00  0.84           H  
ATOM    455 1HD2 LEU A  29      41.091  -5.931 -10.654  1.00  0.84           H  
ATOM    456 2HD2 LEU A  29      42.243  -6.269  -9.338  1.00  0.84           H  
ATOM    457 3HD2 LEU A  29      42.080  -7.413 -10.686  1.00  0.84           H  
ATOM    458  N   LYS A  30      42.038 -11.432  -7.550  1.00  0.87           N  
ATOM    459  CA  LYS A  30      42.844 -12.270  -6.663  1.00  0.87           C  
ATOM    460  C   LYS A  30      43.667 -13.352  -7.369  1.00  0.87           C  
ATOM    461  O   LYS A  30      44.789 -13.649  -6.950  1.00  0.87           O  
ATOM    462  CB  LYS A  30      41.974 -12.942  -5.599  1.00  0.87           C  
ATOM    463  CG  LYS A  30      41.437 -12.011  -4.516  1.00  0.87           C  
ATOM    464  CD  LYS A  30      40.603 -12.785  -3.501  1.00  0.87           C  
ATOM    465  CE  LYS A  30      40.154 -11.898  -2.348  1.00  0.87           C  
ATOM    466  NZ  LYS A  30      39.305 -12.642  -1.374  1.00  0.87           N  
ATOM    467  H   LYS A  30      41.022 -11.524  -7.536  1.00  0.87           H  
ATOM    468  HA  LYS A  30      43.549 -11.618  -6.149  1.00  0.87           H  
ATOM    469 1HB  LYS A  30      41.114 -13.402  -6.091  1.00  0.87           H  
ATOM    470 2HB  LYS A  30      42.539 -13.738  -5.118  1.00  0.87           H  
ATOM    471 1HG  LYS A  30      42.268 -11.527  -4.005  1.00  0.87           H  
ATOM    472 2HG  LYS A  30      40.817 -11.243  -4.978  1.00  0.87           H  
ATOM    473 1HD  LYS A  30      39.722 -13.193  -4.001  1.00  0.87           H  
ATOM    474 2HD  LYS A  30      41.189 -13.612  -3.104  1.00  0.87           H  
ATOM    475 1HE  LYS A  30      41.033 -11.521  -1.830  1.00  0.87           H  
ATOM    476 2HE  LYS A  30      39.592 -11.059  -2.736  1.00  0.87           H  
ATOM    477 1HZ  LYS A  30      39.032 -12.023  -0.623  1.00  0.87           H  
ATOM    478 2HZ  LYS A  30      38.480 -12.989  -1.840  1.00  0.87           H  
ATOM    479 3HZ  LYS A  30      39.829 -13.418  -0.995  1.00  0.87           H  
ATOM    480  N   THR A  31      43.117 -13.947  -8.429  1.00  0.91           N  
ATOM    481  CA  THR A  31      43.784 -15.054  -9.112  1.00  0.91           C  
ATOM    482  C   THR A  31      44.462 -14.668 -10.415  1.00  0.91           C  
ATOM    483  O   THR A  31      45.339 -15.379 -10.904  1.00  0.91           O  
ATOM    484  CB  THR A  31      42.748 -16.119  -9.484  1.00  0.91           C  
ATOM    485  OG1 THR A  31      41.803 -15.536 -10.417  1.00  0.91           O  
ATOM    486  CG2 THR A  31      42.003 -16.586  -8.240  1.00  0.91           C  
ATOM    487  H   THR A  31      42.180 -13.674  -8.726  1.00  0.91           H  
ATOM    488  HA  THR A  31      44.532 -15.475  -8.443  1.00  0.91           H  
ATOM    489  HB  THR A  31      43.246 -16.962  -9.958  1.00  0.91           H  
ATOM    490  HG1 THR A  31      41.228 -14.902  -9.924  1.00  0.91           H  
ATOM    491 1HG2 THR A  31      41.261 -17.334  -8.519  1.00  0.91           H  
ATOM    492 2HG2 THR A  31      42.711 -17.019  -7.535  1.00  0.91           H  
ATOM    493 3HG2 THR A  31      41.501 -15.737  -7.775  1.00  0.91           H  
ATOM    494  N   ARG A  32      44.023 -13.562 -10.998  1.00  0.95           N  
ATOM    495  CA  ARG A  32      44.455 -13.065 -12.298  1.00  0.95           C  
ATOM    496  C   ARG A  32      44.190 -14.086 -13.402  1.00  0.95           C  
ATOM    497  O   ARG A  32      44.883 -14.100 -14.421  1.00  0.95           O  
ATOM    498  CB  ARG A  32      45.924 -12.674 -12.258  1.00  0.95           C  
ATOM    499  CG  ARG A  32      46.240 -11.683 -11.138  1.00  0.95           C  
ATOM    500  CD  ARG A  32      45.530 -10.405 -11.335  1.00  0.95           C  
ATOM    501  NE  ARG A  32      45.686  -9.509 -10.206  1.00  0.95           N  
ATOM    502  CZ  ARG A  32      46.667  -8.599 -10.046  1.00  0.95           C  
ATOM    503  NH1 ARG A  32      47.603  -8.454 -10.964  1.00  0.95           N  
ATOM    504  NH2 ARG A  32      46.689  -7.847  -8.958  1.00  0.95           N  
ATOM    505  H   ARG A  32      43.307 -13.019 -10.539  1.00  0.95           H  
ATOM    506  HA  ARG A  32      43.880 -12.166 -12.525  1.00  0.95           H  
ATOM    507 1HB  ARG A  32      46.552 -13.552 -12.135  1.00  0.95           H  
ATOM    508 2HB  ARG A  32      46.196 -12.204 -13.204  1.00  0.95           H  
ATOM    509 1HG  ARG A  32      45.926 -12.095 -10.176  1.00  0.95           H  
ATOM    510 2HG  ARG A  32      47.310 -11.483 -11.117  1.00  0.95           H  
ATOM    511 1HD  ARG A  32      45.936  -9.918 -12.204  1.00  0.95           H  
ATOM    512 2HD  ARG A  32      44.461 -10.593 -11.478  1.00  0.95           H  
ATOM    513  HE  ARG A  32      44.987  -9.601  -9.462  1.00  0.95           H  
ATOM    514 1HH1 ARG A  32      47.589  -9.031 -11.794  1.00  0.95           H  
ATOM    515 2HH1 ARG A  32      48.334  -7.770 -10.836  1.00  0.95           H  
ATOM    516 1HH2 ARG A  32      45.973  -7.954  -8.248  1.00  0.95           H  
ATOM    517 2HH2 ARG A  32      47.419  -7.167  -8.832  1.00  0.95           H  
ATOM    518  N   SER A  33      43.135 -14.899 -13.227  1.00  1.00           N  
ATOM    519  CA  SER A  33      42.764 -15.880 -14.234  1.00  1.00           C  
ATOM    520  C   SER A  33      41.296 -15.781 -14.611  1.00  1.00           C  
ATOM    521  O   SER A  33      40.398 -16.041 -13.815  1.00  1.00           O  
ATOM    522  CB  SER A  33      43.061 -17.285 -13.748  1.00  1.00           C  
ATOM    523  OG  SER A  33      42.633 -18.241 -14.693  1.00  1.00           O  
ATOM    524  H   SER A  33      42.617 -14.882 -12.343  1.00  1.00           H  
ATOM    525  HA  SER A  33      43.356 -15.691 -15.131  1.00  1.00           H  
ATOM    526 1HB  SER A  33      44.133 -17.386 -13.577  1.00  1.00           H  
ATOM    527 2HB  SER A  33      42.560 -17.455 -12.794  1.00  1.00           H  
ATOM    528  HG  SER A  33      42.972 -19.086 -14.384  1.00  1.00           H  
ATOM    529  N   ALA A  34      41.072 -15.414 -15.859  1.00  1.04           N  
ATOM    530  CA  ALA A  34      39.742 -15.226 -16.412  1.00  1.04           C  
ATOM    531  C   ALA A  34      39.519 -16.187 -17.573  1.00  1.04           C  
ATOM    532  O   ALA A  34      38.643 -15.978 -18.414  1.00  1.04           O  
ATOM    533  CB  ALA A  34      39.610 -13.799 -16.876  1.00  1.04           C  
ATOM    534  H   ALA A  34      41.872 -15.230 -16.448  1.00  1.04           H  
ATOM    535  HA  ALA A  34      39.001 -15.441 -15.641  1.00  1.04           H  
ATOM    536 1HB  ALA A  34      38.623 -13.629 -17.306  1.00  1.04           H  
ATOM    537 2HB  ALA A  34      39.766 -13.117 -16.042  1.00  1.04           H  
ATOM    538 3HB  ALA A  34      40.370 -13.648 -17.621  1.00  1.04           H  
ATOM    539  N   ARG A  35      40.304 -17.261 -17.598  1.00  1.07           N  
ATOM    540  CA  ARG A  35      40.274 -18.265 -18.666  1.00  1.07           C  
ATOM    541  C   ARG A  35      38.881 -18.785 -18.991  1.00  1.07           C  
ATOM    542  O   ARG A  35      38.508 -18.891 -20.161  1.00  1.07           O  
ATOM    543  CB  ARG A  35      41.124 -19.474 -18.287  1.00  1.07           C  
ATOM    544  CG  ARG A  35      41.184 -20.582 -19.351  1.00  1.07           C  
ATOM    545  CD  ARG A  35      41.813 -21.841 -18.824  1.00  1.07           C  
ATOM    546  NE  ARG A  35      40.971 -22.469 -17.807  1.00  1.07           N  
ATOM    547  CZ  ARG A  35      41.380 -23.363 -16.883  1.00  1.07           C  
ATOM    548  NH1 ARG A  35      42.645 -23.755 -16.836  1.00  1.07           N  
ATOM    549  NH2 ARG A  35      40.497 -23.841 -16.016  1.00  1.07           N  
ATOM    550  H   ARG A  35      40.973 -17.373 -16.845  1.00  1.07           H  
ATOM    551  HA  ARG A  35      40.692 -17.815 -19.565  1.00  1.07           H  
ATOM    552 1HB  ARG A  35      42.143 -19.155 -18.077  1.00  1.07           H  
ATOM    553 2HB  ARG A  35      40.725 -19.925 -17.376  1.00  1.07           H  
ATOM    554 1HG  ARG A  35      40.163 -20.827 -19.663  1.00  1.07           H  
ATOM    555 2HG  ARG A  35      41.756 -20.239 -20.211  1.00  1.07           H  
ATOM    556 1HD  ARG A  35      41.950 -22.550 -19.639  1.00  1.07           H  
ATOM    557 2HD  ARG A  35      42.776 -21.608 -18.374  1.00  1.07           H  
ATOM    558  HE  ARG A  35      39.961 -22.229 -17.809  1.00  1.07           H  
ATOM    559 1HH1 ARG A  35      43.312 -23.386 -17.499  1.00  1.07           H  
ATOM    560 2HH1 ARG A  35      42.942 -24.423 -16.140  1.00  1.07           H  
ATOM    561 1HH2 ARG A  35      39.510 -23.497 -16.052  1.00  1.07           H  
ATOM    562 2HH2 ARG A  35      40.775 -24.504 -15.317  1.00  1.07           H  
ATOM    563  N   ASP A  36      38.108 -19.086 -17.954  1.00  1.09           N  
ATOM    564  CA  ASP A  36      36.802 -19.700 -18.127  1.00  1.09           C  
ATOM    565  C   ASP A  36      35.660 -18.692 -18.265  1.00  1.09           C  
ATOM    566  O   ASP A  36      34.491 -19.077 -18.345  1.00  1.09           O  
ATOM    567  CB  ASP A  36      36.542 -20.647 -16.961  1.00  1.09           C  
ATOM    568  CG  ASP A  36      37.574 -21.777 -16.959  1.00  1.09           C  
ATOM    569  OD1 ASP A  36      38.146 -22.020 -17.991  1.00  1.09           O  
ATOM    570  OD2 ASP A  36      37.819 -22.369 -15.940  1.00  1.09           O  
ATOM    571  H   ASP A  36      38.456 -18.920 -17.021  1.00  1.09           H  
ATOM    572  HA  ASP A  36      36.830 -20.292 -19.042  1.00  1.09           H  
ATOM    573 1HB  ASP A  36      36.602 -20.100 -16.020  1.00  1.09           H  
ATOM    574 2HB  ASP A  36      35.540 -21.069 -17.042  1.00  1.09           H  
ATOM    575  N   ILE A  37      35.981 -17.403 -18.264  1.00  1.10           N  
ATOM    576  CA  ILE A  37      34.960 -16.381 -18.407  1.00  1.10           C  
ATOM    577  C   ILE A  37      34.635 -16.112 -19.867  1.00  1.10           C  
ATOM    578  O   ILE A  37      35.536 -15.979 -20.703  1.00  1.10           O  
ATOM    579  CB  ILE A  37      35.339 -15.077 -17.692  1.00  1.10           C  
ATOM    580  CG1 ILE A  37      35.396 -15.324 -16.177  1.00  1.10           C  
ATOM    581  CG2 ILE A  37      34.388 -13.982 -18.048  1.00  1.10           C  
ATOM    582  CD1 ILE A  37      35.937 -14.165 -15.388  1.00  1.10           C  
ATOM    583  H   ILE A  37      36.955 -17.111 -18.210  1.00  1.10           H  
ATOM    584  HA  ILE A  37      34.050 -16.746 -17.932  1.00  1.10           H  
ATOM    585  HB  ILE A  37      36.344 -14.783 -17.998  1.00  1.10           H  
ATOM    586 1HG1 ILE A  37      34.393 -15.552 -15.820  1.00  1.10           H  
ATOM    587 2HG1 ILE A  37      36.037 -16.188 -15.990  1.00  1.10           H  
ATOM    588 1HG2 ILE A  37      34.683 -13.082 -17.541  1.00  1.10           H  
ATOM    589 2HG2 ILE A  37      34.401 -13.806 -19.120  1.00  1.10           H  
ATOM    590 3HG2 ILE A  37      33.398 -14.274 -17.740  1.00  1.10           H  
ATOM    591 1HD1 ILE A  37      35.949 -14.422 -14.329  1.00  1.10           H  
ATOM    592 2HD1 ILE A  37      36.938 -13.936 -15.712  1.00  1.10           H  
ATOM    593 3HD1 ILE A  37      35.300 -13.302 -15.543  1.00  1.10           H  
ATOM    594  N   SER A  38      33.339 -16.063 -20.182  1.00  1.09           N  
ATOM    595  CA  SER A  38      32.885 -15.786 -21.537  1.00  1.09           C  
ATOM    596  C   SER A  38      32.913 -14.301 -21.867  1.00  1.09           C  
ATOM    597  O   SER A  38      32.138 -13.517 -21.307  1.00  1.09           O  
ATOM    598  CB  SER A  38      31.473 -16.312 -21.720  1.00  1.09           C  
ATOM    599  OG  SER A  38      30.912 -15.892 -22.953  1.00  1.09           O  
ATOM    600  H   SER A  38      32.658 -16.215 -19.451  1.00  1.09           H  
ATOM    601  HA  SER A  38      33.547 -16.304 -22.232  1.00  1.09           H  
ATOM    602 1HB  SER A  38      31.498 -17.401 -21.687  1.00  1.09           H  
ATOM    603 2HB  SER A  38      30.845 -15.978 -20.896  1.00  1.09           H  
ATOM    604  HG  SER A  38      30.230 -16.545 -23.161  1.00  1.09           H  
ATOM    605  N   LEU A  39      33.777 -13.940 -22.820  1.00  1.06           N  
ATOM    606  CA  LEU A  39      33.953 -12.554 -23.235  1.00  1.06           C  
ATOM    607  C   LEU A  39      32.619 -12.066 -23.763  1.00  1.06           C  
ATOM    608  O   LEU A  39      32.146 -10.995 -23.398  1.00  1.06           O  
ATOM    609  CB  LEU A  39      35.001 -12.439 -24.362  1.00  1.06           C  
ATOM    610  CG  LEU A  39      35.300 -11.032 -24.849  1.00  1.06           C  
ATOM    611  CD1 LEU A  39      35.930 -10.234 -23.725  1.00  1.06           C  
ATOM    612  CD2 LEU A  39      36.196 -11.081 -26.056  1.00  1.06           C  
ATOM    613  H   LEU A  39      34.353 -14.657 -23.235  1.00  1.06           H  
ATOM    614  HA  LEU A  39      34.247 -11.950 -22.377  1.00  1.06           H  
ATOM    615 1HB  LEU A  39      35.923 -12.866 -24.041  1.00  1.06           H  
ATOM    616 2HB  LEU A  39      34.647 -13.007 -25.220  1.00  1.06           H  
ATOM    617  HG  LEU A  39      34.378 -10.558 -25.105  1.00  1.06           H  
ATOM    618 1HD1 LEU A  39      36.118  -9.212 -24.056  1.00  1.06           H  
ATOM    619 2HD1 LEU A  39      35.261 -10.233 -22.890  1.00  1.06           H  
ATOM    620 3HD1 LEU A  39      36.871 -10.693 -23.434  1.00  1.06           H  
ATOM    621 1HD2 LEU A  39      36.393 -10.066 -26.402  1.00  1.06           H  
ATOM    622 2HD2 LEU A  39      37.134 -11.567 -25.791  1.00  1.06           H  
ATOM    623 3HD2 LEU A  39      35.704 -11.647 -26.848  1.00  1.06           H  
ATOM    624  N   GLY A  40      32.002 -12.899 -24.604  1.00  1.03           N  
ATOM    625  CA  GLY A  40      30.723 -12.612 -25.232  1.00  1.03           C  
ATOM    626  C   GLY A  40      29.661 -12.267 -24.201  1.00  1.03           C  
ATOM    627  O   GLY A  40      28.997 -11.232 -24.314  1.00  1.03           O  
ATOM    628  H   GLY A  40      32.457 -13.772 -24.820  1.00  1.03           H  
ATOM    629 1HA  GLY A  40      30.836 -11.787 -25.932  1.00  1.03           H  
ATOM    630 2HA  GLY A  40      30.403 -13.480 -25.808  1.00  1.03           H  
ATOM    631  N   MET A  41      29.483 -13.120 -23.184  1.00  0.99           N  
ATOM    632  CA  MET A  41      28.464 -12.818 -22.181  1.00  0.99           C  
ATOM    633  C   MET A  41      28.691 -11.444 -21.572  1.00  0.99           C  
ATOM    634  O   MET A  41      27.745 -10.665 -21.422  1.00  0.99           O  
ATOM    635  CB  MET A  41      28.450 -13.852 -21.071  1.00  0.99           C  
ATOM    636  CG  MET A  41      27.414 -13.584 -19.988  1.00  0.99           C  
ATOM    637  SD  MET A  41      27.511 -14.759 -18.636  1.00  0.99           S  
ATOM    638  CE  MET A  41      29.024 -14.215 -17.882  1.00  0.99           C  
ATOM    639  H   MET A  41      30.046 -13.971 -23.106  1.00  0.99           H  
ATOM    640  HA  MET A  41      27.491 -12.808 -22.669  1.00  0.99           H  
ATOM    641 1HB  MET A  41      28.263 -14.837 -21.492  1.00  0.99           H  
ATOM    642 2HB  MET A  41      29.435 -13.877 -20.598  1.00  0.99           H  
ATOM    643 1HG  MET A  41      27.571 -12.584 -19.587  1.00  0.99           H  
ATOM    644 2HG  MET A  41      26.413 -13.629 -20.415  1.00  0.99           H  
ATOM    645 1HE  MET A  41      29.246 -14.835 -17.014  1.00  0.99           H  
ATOM    646 2HE  MET A  41      29.838 -14.291 -18.606  1.00  0.99           H  
ATOM    647 3HE  MET A  41      28.913 -13.181 -17.570  1.00  0.99           H  
ATOM    648  N   PHE A  42      29.940 -11.142 -21.219  1.00  0.94           N  
ATOM    649  CA  PHE A  42      30.232  -9.850 -20.626  1.00  0.94           C  
ATOM    650  C   PHE A  42      30.123  -8.682 -21.609  1.00  0.94           C  
ATOM    651  O   PHE A  42      29.706  -7.594 -21.213  1.00  0.94           O  
ATOM    652  CB  PHE A  42      31.574  -9.886 -19.916  1.00  0.94           C  
ATOM    653  CG  PHE A  42      31.475 -10.444 -18.544  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      31.654 -11.770 -18.261  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      31.204  -9.583 -17.510  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      31.548 -12.221 -16.945  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      31.101 -10.024 -16.215  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      31.274 -11.343 -15.936  1.00  0.94           C  
ATOM    659  H   PHE A  42      30.694 -11.822 -21.365  1.00  0.94           H  
ATOM    660  HA  PHE A  42      29.496  -9.685 -19.845  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      32.288 -10.482 -20.492  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      31.947  -8.888 -19.826  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      31.873 -12.467 -19.072  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      31.071  -8.534 -17.739  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      31.682 -13.272 -16.711  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      30.882  -9.324 -15.410  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      31.196 -11.692 -14.919  1.00  0.94           H  
ATOM    668  N   LEU A  43      30.440  -8.886 -22.891  1.00  0.90           N  
ATOM    669  CA  LEU A  43      30.304  -7.789 -23.847  1.00  0.90           C  
ATOM    670  C   LEU A  43      28.841  -7.395 -23.947  1.00  0.90           C  
ATOM    671  O   LEU A  43      28.504  -6.208 -23.972  1.00  0.90           O  
ATOM    672  CB  LEU A  43      30.821  -8.201 -25.234  1.00  0.90           C  
ATOM    673  CG  LEU A  43      32.340  -8.376 -25.370  1.00  0.90           C  
ATOM    674  CD1 LEU A  43      32.660  -9.002 -26.710  1.00  0.90           C  
ATOM    675  CD2 LEU A  43      32.999  -7.046 -25.256  1.00  0.90           C  
ATOM    676  H   LEU A  43      30.800  -9.789 -23.191  1.00  0.90           H  
ATOM    677  HA  LEU A  43      30.873  -6.935 -23.492  1.00  0.90           H  
ATOM    678 1HB  LEU A  43      30.364  -9.156 -25.491  1.00  0.90           H  
ATOM    679 2HB  LEU A  43      30.497  -7.460 -25.961  1.00  0.90           H  
ATOM    680  HG  LEU A  43      32.703  -9.012 -24.586  1.00  0.90           H  
ATOM    681 1HD1 LEU A  43      33.735  -9.119 -26.812  1.00  0.90           H  
ATOM    682 2HD1 LEU A  43      32.182  -9.974 -26.777  1.00  0.90           H  
ATOM    683 3HD1 LEU A  43      32.293  -8.358 -27.506  1.00  0.90           H  
ATOM    684 1HD2 LEU A  43      34.079  -7.167 -25.342  1.00  0.90           H  
ATOM    685 2HD2 LEU A  43      32.640  -6.391 -26.049  1.00  0.90           H  
ATOM    686 3HD2 LEU A  43      32.752  -6.621 -24.302  1.00  0.90           H  
ATOM    687  N   VAL A  44      27.966  -8.401 -23.952  1.00  0.85           N  
ATOM    688  CA  VAL A  44      26.536  -8.159 -24.026  1.00  0.85           C  
ATOM    689  C   VAL A  44      26.047  -7.503 -22.749  1.00  0.85           C  
ATOM    690  O   VAL A  44      25.289  -6.531 -22.797  1.00  0.85           O  
ATOM    691  CB  VAL A  44      25.772  -9.465 -24.268  1.00  0.85           C  
ATOM    692  CG1 VAL A  44      24.275  -9.210 -24.163  1.00  0.85           C  
ATOM    693  CG2 VAL A  44      26.128 -10.005 -25.640  1.00  0.85           C  
ATOM    694  H   VAL A  44      28.312  -9.364 -23.931  1.00  0.85           H  
ATOM    695  HA  VAL A  44      26.343  -7.487 -24.861  1.00  0.85           H  
ATOM    696  HB  VAL A  44      26.050 -10.194 -23.502  1.00  0.85           H  
ATOM    697 1HG1 VAL A  44      23.738 -10.143 -24.327  1.00  0.85           H  
ATOM    698 2HG1 VAL A  44      24.042  -8.827 -23.168  1.00  0.85           H  
ATOM    699 3HG1 VAL A  44      23.975  -8.480 -24.914  1.00  0.85           H  
ATOM    700 1HG2 VAL A  44      25.595 -10.938 -25.813  1.00  0.85           H  
ATOM    701 2HG2 VAL A  44      25.849  -9.277 -26.401  1.00  0.85           H  
ATOM    702 3HG2 VAL A  44      27.199 -10.185 -25.689  1.00  0.85           H  
ATOM    703  N   MET A  45      26.506  -8.017 -21.603  1.00  0.81           N  
ATOM    704  CA  MET A  45      26.131  -7.484 -20.306  1.00  0.81           C  
ATOM    705  C   MET A  45      26.449  -6.000 -20.238  1.00  0.81           C  
ATOM    706  O   MET A  45      25.588  -5.198 -19.878  1.00  0.81           O  
ATOM    707  CB  MET A  45      26.924  -8.209 -19.226  1.00  0.81           C  
ATOM    708  CG  MET A  45      26.558  -7.930 -17.801  1.00  0.81           C  
ATOM    709  SD  MET A  45      27.680  -8.759 -16.649  1.00  0.81           S  
ATOM    710  CE  MET A  45      27.541 -10.469 -17.162  1.00  0.81           C  
ATOM    711  H   MET A  45      27.119  -8.833 -21.629  1.00  0.81           H  
ATOM    712  HA  MET A  45      25.061  -7.622 -20.157  1.00  0.81           H  
ATOM    713 1HB  MET A  45      26.852  -9.282 -19.389  1.00  0.81           H  
ATOM    714 2HB  MET A  45      27.970  -7.940 -19.326  1.00  0.81           H  
ATOM    715 1HG  MET A  45      26.627  -6.877 -17.639  1.00  0.81           H  
ATOM    716 2HG  MET A  45      25.538  -8.252 -17.595  1.00  0.81           H  
ATOM    717 1HE  MET A  45      28.181 -11.087 -16.535  1.00  0.81           H  
ATOM    718 2HE  MET A  45      26.508 -10.799 -17.065  1.00  0.81           H  
ATOM    719 3HE  MET A  45      27.856 -10.564 -18.202  1.00  0.81           H  
ATOM    720  N   VAL A  46      27.662  -5.623 -20.650  1.00  0.78           N  
ATOM    721  CA  VAL A  46      28.065  -4.227 -20.624  1.00  0.78           C  
ATOM    722  C   VAL A  46      27.239  -3.359 -21.550  1.00  0.78           C  
ATOM    723  O   VAL A  46      26.808  -2.276 -21.151  1.00  0.78           O  
ATOM    724  CB  VAL A  46      29.560  -4.071 -20.945  1.00  0.78           C  
ATOM    725  CG1 VAL A  46      29.896  -2.600 -21.138  1.00  0.78           C  
ATOM    726  CG2 VAL A  46      30.340  -4.595 -19.764  1.00  0.78           C  
ATOM    727  H   VAL A  46      28.332  -6.329 -20.956  1.00  0.78           H  
ATOM    728  HA  VAL A  46      27.923  -3.863 -19.608  1.00  0.78           H  
ATOM    729  HB  VAL A  46      29.812  -4.621 -21.859  1.00  0.78           H  
ATOM    730 1HG1 VAL A  46      30.961  -2.497 -21.343  1.00  0.78           H  
ATOM    731 2HG1 VAL A  46      29.323  -2.201 -21.976  1.00  0.78           H  
ATOM    732 3HG1 VAL A  46      29.647  -2.051 -20.234  1.00  0.78           H  
ATOM    733 1HG2 VAL A  46      31.387  -4.484 -19.929  1.00  0.78           H  
ATOM    734 2HG2 VAL A  46      30.060  -4.021 -18.883  1.00  0.78           H  
ATOM    735 3HG2 VAL A  46      30.104  -5.644 -19.613  1.00  0.78           H  
ATOM    736  N   LEU A  47      26.982  -3.814 -22.773  1.00  0.76           N  
ATOM    737  CA  LEU A  47      26.171  -3.007 -23.672  1.00  0.76           C  
ATOM    738  C   LEU A  47      24.755  -2.834 -23.118  1.00  0.76           C  
ATOM    739  O   LEU A  47      24.179  -1.741 -23.184  1.00  0.76           O  
ATOM    740  CB  LEU A  47      26.137  -3.666 -25.046  1.00  0.76           C  
ATOM    741  CG  LEU A  47      27.470  -3.646 -25.792  1.00  0.76           C  
ATOM    742  CD1 LEU A  47      27.360  -4.503 -27.043  1.00  0.76           C  
ATOM    743  CD2 LEU A  47      27.830  -2.210 -26.126  1.00  0.76           C  
ATOM    744  H   LEU A  47      27.362  -4.711 -23.089  1.00  0.76           H  
ATOM    745  HA  LEU A  47      26.630  -2.025 -23.762  1.00  0.76           H  
ATOM    746 1HB  LEU A  47      25.846  -4.712 -24.917  1.00  0.76           H  
ATOM    747 2HB  LEU A  47      25.390  -3.169 -25.660  1.00  0.76           H  
ATOM    748  HG  LEU A  47      28.248  -4.067 -25.161  1.00  0.76           H  
ATOM    749 1HD1 LEU A  47      28.313  -4.499 -27.571  1.00  0.76           H  
ATOM    750 2HD1 LEU A  47      27.109  -5.526 -26.754  1.00  0.76           H  
ATOM    751 3HD1 LEU A  47      26.583  -4.104 -27.691  1.00  0.76           H  
ATOM    752 1HD2 LEU A  47      28.785  -2.189 -26.651  1.00  0.76           H  
ATOM    753 2HD2 LEU A  47      27.056  -1.778 -26.760  1.00  0.76           H  
ATOM    754 3HD2 LEU A  47      27.909  -1.633 -25.204  1.00  0.76           H  
ATOM    755  N   GLY A  48      24.217  -3.903 -22.522  1.00  0.75           N  
ATOM    756  CA  GLY A  48      22.897  -3.880 -21.912  1.00  0.75           C  
ATOM    757  C   GLY A  48      22.860  -2.841 -20.808  1.00  0.75           C  
ATOM    758  O   GLY A  48      22.045  -1.917 -20.837  1.00  0.75           O  
ATOM    759  H   GLY A  48      24.737  -4.780 -22.504  1.00  0.75           H  
ATOM    760 1HA  GLY A  48      22.142  -3.656 -22.663  1.00  0.75           H  
ATOM    761 2HA  GLY A  48      22.674  -4.864 -21.499  1.00  0.75           H  
ATOM    762  N   LEU A  49      23.799  -2.953 -19.877  1.00  0.75           N  
ATOM    763  CA  LEU A  49      23.893  -2.059 -18.740  1.00  0.75           C  
ATOM    764  C   LEU A  49      24.119  -0.619 -19.158  1.00  0.75           C  
ATOM    765  O   LEU A  49      23.517   0.287 -18.585  1.00  0.75           O  
ATOM    766  CB  LEU A  49      25.049  -2.532 -17.885  1.00  0.75           C  
ATOM    767  CG  LEU A  49      24.826  -3.836 -17.176  1.00  0.75           C  
ATOM    768  CD1 LEU A  49      26.109  -4.329 -16.658  1.00  0.75           C  
ATOM    769  CD2 LEU A  49      23.898  -3.601 -16.042  1.00  0.75           C  
ATOM    770  H   LEU A  49      24.462  -3.725 -19.943  1.00  0.75           H  
ATOM    771  HA  LEU A  49      22.970  -2.119 -18.173  1.00  0.75           H  
ATOM    772 1HB  LEU A  49      25.932  -2.635 -18.516  1.00  0.75           H  
ATOM    773 2HB  LEU A  49      25.248  -1.776 -17.128  1.00  0.75           H  
ATOM    774  HG  LEU A  49      24.405  -4.568 -17.857  1.00  0.75           H  
ATOM    775 1HD1 LEU A  49      25.940  -5.262 -16.140  1.00  0.75           H  
ATOM    776 2HD1 LEU A  49      26.806  -4.484 -17.478  1.00  0.75           H  
ATOM    777 3HD1 LEU A  49      26.492  -3.612 -15.990  1.00  0.75           H  
ATOM    778 1HD2 LEU A  49      23.729  -4.530 -15.501  1.00  0.75           H  
ATOM    779 2HD2 LEU A  49      24.334  -2.866 -15.380  1.00  0.75           H  
ATOM    780 3HD2 LEU A  49      22.974  -3.228 -16.411  1.00  0.75           H  
ATOM    781  N   ALA A  50      24.949  -0.388 -20.178  1.00  0.75           N  
ATOM    782  CA  ALA A  50      25.171   0.970 -20.647  1.00  0.75           C  
ATOM    783  C   ALA A  50      23.868   1.573 -21.162  1.00  0.75           C  
ATOM    784  O   ALA A  50      23.547   2.726 -20.865  1.00  0.75           O  
ATOM    785  CB  ALA A  50      26.215   0.979 -21.745  1.00  0.75           C  
ATOM    786  H   ALA A  50      25.450  -1.156 -20.621  1.00  0.75           H  
ATOM    787  HA  ALA A  50      25.520   1.569 -19.809  1.00  0.75           H  
ATOM    788 1HB  ALA A  50      26.387   2.000 -22.078  1.00  0.75           H  
ATOM    789 2HB  ALA A  50      27.145   0.556 -21.359  1.00  0.75           H  
ATOM    790 3HB  ALA A  50      25.862   0.374 -22.580  1.00  0.75           H  
ATOM    791  N   LEU A  51      23.077   0.781 -21.886  1.00  0.77           N  
ATOM    792  CA  LEU A  51      21.816   1.282 -22.406  1.00  0.77           C  
ATOM    793  C   LEU A  51      20.841   1.557 -21.280  1.00  0.77           C  
ATOM    794  O   LEU A  51      20.133   2.567 -21.281  1.00  0.77           O  
ATOM    795  CB  LEU A  51      21.194   0.310 -23.391  1.00  0.77           C  
ATOM    796  CG  LEU A  51      19.912   0.808 -23.981  1.00  0.77           C  
ATOM    797  CD1 LEU A  51      20.187   2.135 -24.697  1.00  0.77           C  
ATOM    798  CD2 LEU A  51      19.353  -0.233 -24.923  1.00  0.77           C  
ATOM    799  H   LEU A  51      23.370  -0.173 -22.116  1.00  0.77           H  
ATOM    800  HA  LEU A  51      22.008   2.217 -22.925  1.00  0.77           H  
ATOM    801 1HB  LEU A  51      21.903   0.117 -24.195  1.00  0.77           H  
ATOM    802 2HB  LEU A  51      20.993  -0.632 -22.874  1.00  0.77           H  
ATOM    803  HG  LEU A  51      19.202   0.994 -23.186  1.00  0.77           H  
ATOM    804 1HD1 LEU A  51      19.269   2.521 -25.125  1.00  0.77           H  
ATOM    805 2HD1 LEU A  51      20.583   2.858 -23.982  1.00  0.77           H  
ATOM    806 3HD1 LEU A  51      20.913   1.974 -25.491  1.00  0.77           H  
ATOM    807 1HD2 LEU A  51      18.421   0.124 -25.352  1.00  0.77           H  
ATOM    808 2HD2 LEU A  51      20.070  -0.421 -25.722  1.00  0.77           H  
ATOM    809 3HD2 LEU A  51      19.172  -1.156 -24.371  1.00  0.77           H  
ATOM    810  N   TRP A  52      20.781   0.638 -20.323  1.00  0.80           N  
ATOM    811  CA  TRP A  52      19.879   0.775 -19.198  1.00  0.80           C  
ATOM    812  C   TRP A  52      20.266   2.006 -18.387  1.00  0.80           C  
ATOM    813  O   TRP A  52      19.397   2.733 -17.905  1.00  0.80           O  
ATOM    814  CB  TRP A  52      19.909  -0.480 -18.352  1.00  0.80           C  
ATOM    815  CG  TRP A  52      19.437  -1.657 -19.115  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      18.643  -1.652 -20.227  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      19.755  -3.030 -18.852  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      18.450  -2.935 -20.670  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      19.133  -3.793 -19.842  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      20.509  -3.659 -17.881  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      19.254  -5.169 -19.884  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      20.642  -5.034 -17.915  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      20.031  -5.774 -18.894  1.00  0.80           C  
ATOM    824  H   TRP A  52      21.377  -0.189 -20.393  1.00  0.80           H  
ATOM    825  HA  TRP A  52      18.869   0.910 -19.578  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      20.924  -0.665 -17.999  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      19.266  -0.351 -17.492  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      18.233  -0.760 -20.697  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      17.906  -3.204 -21.477  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      20.979  -3.069 -17.112  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      18.772  -5.772 -20.656  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      21.245  -5.512 -17.142  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      20.152  -6.858 -18.894  1.00  0.80           H  
ATOM    834  N   LEU A  53      21.576   2.253 -18.257  1.00  0.87           N  
ATOM    835  CA  LEU A  53      22.092   3.423 -17.562  1.00  0.87           C  
ATOM    836  C   LEU A  53      21.581   4.671 -18.256  1.00  0.87           C  
ATOM    837  O   LEU A  53      21.057   5.568 -17.596  1.00  0.87           O  
ATOM    838  CB  LEU A  53      23.626   3.396 -17.527  1.00  0.87           C  
ATOM    839  CG  LEU A  53      24.305   4.582 -16.906  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      23.829   4.728 -15.498  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      25.808   4.347 -16.945  1.00  0.87           C  
ATOM    842  H   LEU A  53      22.247   1.595 -18.644  1.00  0.87           H  
ATOM    843  HA  LEU A  53      21.724   3.417 -16.539  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      23.942   2.504 -16.982  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      23.993   3.314 -18.538  1.00  0.87           H  
ATOM    846  HG  LEU A  53      24.059   5.488 -17.453  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      24.321   5.577 -15.029  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      22.759   4.891 -15.511  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      24.052   3.823 -14.938  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      26.324   5.192 -16.489  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      26.040   3.440 -16.400  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      26.129   4.237 -17.981  1.00  0.87           H  
ATOM    853  N   ILE A  54      21.673   4.707 -19.586  1.00  1.03           N  
ATOM    854  CA  ILE A  54      21.169   5.842 -20.343  1.00  1.03           C  
ATOM    855  C   ILE A  54      19.679   6.015 -20.111  1.00  1.03           C  
ATOM    856  O   ILE A  54      19.214   7.123 -19.842  1.00  1.03           O  
ATOM    857  CB  ILE A  54      21.435   5.665 -21.846  1.00  1.03           C  
ATOM    858  CG1 ILE A  54      22.943   5.762 -22.118  1.00  1.03           C  
ATOM    859  CG2 ILE A  54      20.633   6.685 -22.642  1.00  1.03           C  
ATOM    860  CD1 ILE A  54      23.343   5.296 -23.503  1.00  1.03           C  
ATOM    861  H   ILE A  54      22.130   3.935 -20.077  1.00  1.03           H  
ATOM    862  HA  ILE A  54      21.678   6.741 -20.004  1.00  1.03           H  
ATOM    863  HB  ILE A  54      21.127   4.670 -22.147  1.00  1.03           H  
ATOM    864 1HG1 ILE A  54      23.251   6.800 -22.001  1.00  1.03           H  
ATOM    865 2HG1 ILE A  54      23.472   5.160 -21.382  1.00  1.03           H  
ATOM    866 1HG2 ILE A  54      20.813   6.538 -23.704  1.00  1.03           H  
ATOM    867 2HG2 ILE A  54      19.575   6.550 -22.433  1.00  1.03           H  
ATOM    868 3HG2 ILE A  54      20.934   7.692 -22.356  1.00  1.03           H  
ATOM    869 1HD1 ILE A  54      24.422   5.394 -23.622  1.00  1.03           H  
ATOM    870 2HD1 ILE A  54      23.060   4.252 -23.626  1.00  1.03           H  
ATOM    871 3HD1 ILE A  54      22.838   5.900 -24.252  1.00  1.03           H  
ATOM    872  N   TYR A  55      18.921   4.924 -20.165  1.00  1.31           N  
ATOM    873  CA  TYR A  55      17.489   5.027 -19.942  1.00  1.31           C  
ATOM    874  C   TYR A  55      17.193   5.570 -18.544  1.00  1.31           C  
ATOM    875  O   TYR A  55      16.312   6.428 -18.369  1.00  1.31           O  
ATOM    876  CB  TYR A  55      16.834   3.661 -20.124  1.00  1.31           C  
ATOM    877  CG  TYR A  55      16.769   3.207 -21.562  1.00  1.31           C  
ATOM    878  CD1 TYR A  55      16.890   4.136 -22.583  1.00  1.31           C  
ATOM    879  CD2 TYR A  55      16.553   1.868 -21.860  1.00  1.31           C  
ATOM    880  CE1 TYR A  55      16.792   3.736 -23.894  1.00  1.31           C  
ATOM    881  CE2 TYR A  55      16.449   1.465 -23.176  1.00  1.31           C  
ATOM    882  CZ  TYR A  55      16.564   2.396 -24.192  1.00  1.31           C  
ATOM    883  OH  TYR A  55      16.451   2.003 -25.508  1.00  1.31           O  
ATOM    884  H   TYR A  55      19.345   4.024 -20.393  1.00  1.31           H  
ATOM    885  HA  TYR A  55      17.071   5.722 -20.665  1.00  1.31           H  
ATOM    886 1HB  TYR A  55      17.390   2.917 -19.560  1.00  1.31           H  
ATOM    887 2HB  TYR A  55      15.822   3.685 -19.725  1.00  1.31           H  
ATOM    888  HD1 TYR A  55      17.057   5.183 -22.349  1.00  1.31           H  
ATOM    889  HD2 TYR A  55      16.456   1.139 -21.057  1.00  1.31           H  
ATOM    890  HE1 TYR A  55      16.884   4.468 -24.695  1.00  1.31           H  
ATOM    891  HE2 TYR A  55      16.272   0.416 -23.414  1.00  1.31           H  
ATOM    892  HH  TYR A  55      16.287   1.057 -25.547  1.00  1.31           H  
ATOM    893  N   GLY A  56      17.966   5.104 -17.563  1.00  1.74           N  
ATOM    894  CA  GLY A  56      17.851   5.522 -16.180  1.00  1.74           C  
ATOM    895  C   GLY A  56      18.073   7.018 -16.076  1.00  1.74           C  
ATOM    896  O   GLY A  56      17.255   7.727 -15.482  1.00  1.74           O  
ATOM    897  H   GLY A  56      18.659   4.395 -17.786  1.00  1.74           H  
ATOM    898 1HA  GLY A  56      16.868   5.257 -15.794  1.00  1.74           H  
ATOM    899 2HA  GLY A  56      18.595   4.993 -15.583  1.00  1.74           H  
ATOM    900  N   LEU A  57      19.178   7.493 -16.662  1.00  2.32           N  
ATOM    901  CA  LEU A  57      19.568   8.899 -16.625  1.00  2.32           C  
ATOM    902  C   LEU A  57      18.534   9.790 -17.286  1.00  2.32           C  
ATOM    903  O   LEU A  57      18.208  10.858 -16.764  1.00  2.32           O  
ATOM    904  CB  LEU A  57      20.917   9.050 -17.338  1.00  2.32           C  
ATOM    905  CG  LEU A  57      22.131   8.435 -16.595  1.00  2.32           C  
ATOM    906  CD1 LEU A  57      23.331   8.395 -17.512  1.00  2.32           C  
ATOM    907  CD2 LEU A  57      22.438   9.275 -15.394  1.00  2.32           C  
ATOM    908  H   LEU A  57      19.793   6.832 -17.137  1.00  2.32           H  
ATOM    909  HA  LEU A  57      19.680   9.205 -15.591  1.00  2.32           H  
ATOM    910 1HB  LEU A  57      20.845   8.565 -18.311  1.00  2.32           H  
ATOM    911 2HB  LEU A  57      21.114  10.108 -17.495  1.00  2.32           H  
ATOM    912  HG  LEU A  57      21.898   7.425 -16.280  1.00  2.32           H  
ATOM    913 1HD1 LEU A  57      24.178   7.964 -16.979  1.00  2.32           H  
ATOM    914 2HD1 LEU A  57      23.100   7.780 -18.379  1.00  2.32           H  
ATOM    915 3HD1 LEU A  57      23.579   9.404 -17.835  1.00  2.32           H  
ATOM    916 1HD2 LEU A  57      23.289   8.852 -14.863  1.00  2.32           H  
ATOM    917 2HD2 LEU A  57      22.676  10.289 -15.711  1.00  2.32           H  
ATOM    918 3HD2 LEU A  57      21.579   9.296 -14.747  1.00  2.32           H  
ATOM    919  N   LEU A  58      17.965   9.331 -18.398  1.00  2.99           N  
ATOM    920  CA  LEU A  58      16.933  10.088 -19.093  1.00  2.99           C  
ATOM    921  C   LEU A  58      15.665  10.199 -18.244  1.00  2.99           C  
ATOM    922  O   LEU A  58      14.992  11.234 -18.251  1.00  2.99           O  
ATOM    923  CB  LEU A  58      16.606   9.415 -20.431  1.00  2.99           C  
ATOM    924  CG  LEU A  58      17.716   9.467 -21.497  1.00  2.99           C  
ATOM    925  CD1 LEU A  58      17.319   8.585 -22.669  1.00  2.99           C  
ATOM    926  CD2 LEU A  58      17.928  10.895 -21.933  1.00  2.99           C  
ATOM    927  H   LEU A  58      18.281   8.444 -18.793  1.00  2.99           H  
ATOM    928  HA  LEU A  58      17.312  11.091 -19.282  1.00  2.99           H  
ATOM    929 1HB  LEU A  58      16.390   8.364 -20.237  1.00  2.99           H  
ATOM    930 2HB  LEU A  58      15.713   9.879 -20.845  1.00  2.99           H  
ATOM    931  HG  LEU A  58      18.639   9.090 -21.083  1.00  2.99           H  
ATOM    932 1HD1 LEU A  58      18.103   8.608 -23.423  1.00  2.99           H  
ATOM    933 2HD1 LEU A  58      17.185   7.568 -22.316  1.00  2.99           H  
ATOM    934 3HD1 LEU A  58      16.388   8.947 -23.100  1.00  2.99           H  
ATOM    935 1HD2 LEU A  58      18.718  10.930 -22.684  1.00  2.99           H  
ATOM    936 2HD2 LEU A  58      17.005  11.289 -22.356  1.00  2.99           H  
ATOM    937 3HD2 LEU A  58      18.220  11.495 -21.071  1.00  2.99           H  
ATOM    938  N   SER A  59      15.349   9.125 -17.510  1.00  3.54           N  
ATOM    939  CA  SER A  59      14.163   9.058 -16.667  1.00  3.54           C  
ATOM    940  C   SER A  59      14.371   9.628 -15.251  1.00  3.54           C  
ATOM    941  O   SER A  59      13.409  10.041 -14.599  1.00  3.54           O  
ATOM    942  CB  SER A  59      13.726   7.611 -16.558  1.00  3.54           C  
ATOM    943  OG  SER A  59      13.411   7.091 -17.823  1.00  3.54           O  
ATOM    944  H   SER A  59      15.933   8.290 -17.577  1.00  3.54           H  
ATOM    945  HA  SER A  59      13.373   9.631 -17.151  1.00  3.54           H  
ATOM    946 1HB  SER A  59      14.525   7.019 -16.106  1.00  3.54           H  
ATOM    947 2HB  SER A  59      12.859   7.539 -15.902  1.00  3.54           H  
ATOM    948  HG  SER A  59      14.275   6.888 -18.238  1.00  3.54           H  
ATOM    949  N   GLY A  60      15.624   9.659 -14.779  1.00  3.74           N  
ATOM    950  CA  GLY A  60      15.945  10.075 -13.413  1.00  3.74           C  
ATOM    951  C   GLY A  60      15.759   8.920 -12.412  1.00  3.74           C  
ATOM    952  O   GLY A  60      15.632   9.122 -11.198  1.00  3.74           O  
ATOM    953  H   GLY A  60      16.377   9.326 -15.371  1.00  3.74           H  
ATOM    954 1HA  GLY A  60      16.978  10.423 -13.383  1.00  3.74           H  
ATOM    955 2HA  GLY A  60      15.314  10.915 -13.131  1.00  3.74           H  
ATOM    956  N   ASP A  61      15.747   7.691 -12.919  1.00  3.51           N  
ATOM    957  CA  ASP A  61      15.519   6.540 -12.054  1.00  3.51           C  
ATOM    958  C   ASP A  61      16.780   6.110 -11.326  1.00  3.51           C  
ATOM    959  O   ASP A  61      17.455   5.158 -11.725  1.00  3.51           O  
ATOM    960  CB  ASP A  61      14.955   5.364 -12.846  1.00  3.51           C  
ATOM    961  CG  ASP A  61      13.505   5.564 -13.286  1.00  3.51           C  
ATOM    962  OD1 ASP A  61      12.735   6.079 -12.515  1.00  3.51           O  
ATOM    963  OD2 ASP A  61      13.181   5.194 -14.385  1.00  3.51           O  
ATOM    964  H   ASP A  61      15.927   7.575 -13.914  1.00  3.51           H  
ATOM    965  HA  ASP A  61      14.780   6.821 -11.304  1.00  3.51           H  
ATOM    966 1HB  ASP A  61      15.567   5.203 -13.730  1.00  3.51           H  
ATOM    967 2HB  ASP A  61      15.013   4.459 -12.240  1.00  3.51           H  
ATOM    968  N   ALA A  62      17.038   6.777 -10.202  1.00  3.01           N  
ATOM    969  CA  ALA A  62      18.258   6.572  -9.417  1.00  3.01           C  
ATOM    970  C   ALA A  62      18.581   5.101  -9.095  1.00  3.01           C  
ATOM    971  O   ALA A  62      19.755   4.742  -9.177  1.00  3.01           O  
ATOM    972  CB  ALA A  62      18.203   7.382  -8.128  1.00  3.01           C  
ATOM    973  H   ALA A  62      16.398   7.543  -9.983  1.00  3.01           H  
ATOM    974  HA  ALA A  62      19.086   6.960  -9.995  1.00  3.01           H  
ATOM    975 1HB  ALA A  62      19.147   7.268  -7.596  1.00  3.01           H  
ATOM    976 2HB  ALA A  62      18.051   8.433  -8.379  1.00  3.01           H  
ATOM    977 3HB  ALA A  62      17.407   7.064  -7.491  1.00  3.01           H  
ATOM    978  N   PRO A  63      17.637   4.204  -8.705  1.00  2.45           N  
ATOM    979  CA  PRO A  63      17.933   2.803  -8.450  1.00  2.45           C  
ATOM    980  C   PRO A  63      18.631   2.117  -9.605  1.00  2.45           C  
ATOM    981  O   PRO A  63      19.476   1.237  -9.407  1.00  2.45           O  
ATOM    982  CB  PRO A  63      16.544   2.198  -8.263  1.00  2.45           C  
ATOM    983  CG  PRO A  63      15.693   3.327  -7.757  1.00  2.45           C  
ATOM    984  CD  PRO A  63      16.197   4.547  -8.488  1.00  2.45           C  
ATOM    985  HA  PRO A  63      18.539   2.716  -7.541  1.00  2.45           H  
ATOM    986 1HB  PRO A  63      16.185   1.794  -9.223  1.00  2.45           H  
ATOM    987 2HB  PRO A  63      16.591   1.355  -7.568  1.00  2.45           H  
ATOM    988 1HG  PRO A  63      14.637   3.117  -7.963  1.00  2.45           H  
ATOM    989 2HG  PRO A  63      15.782   3.400  -6.679  1.00  2.45           H  
ATOM    990 1HD  PRO A  63      15.649   4.601  -9.426  1.00  2.45           H  
ATOM    991 2HD  PRO A  63      16.057   5.421  -7.870  1.00  2.45           H  
ATOM    992  N   LEU A  64      18.320   2.561 -10.824  1.00  2.00           N  
ATOM    993  CA  LEU A  64      18.867   1.941 -12.006  1.00  2.00           C  
ATOM    994  C   LEU A  64      20.123   2.647 -12.408  1.00  2.00           C  
ATOM    995  O   LEU A  64      21.091   2.024 -12.833  1.00  2.00           O  
ATOM    996  CB  LEU A  64      17.842   2.010 -13.135  1.00  2.00           C  
ATOM    997  CG  LEU A  64      16.540   1.303 -12.830  1.00  2.00           C  
ATOM    998  CD1 LEU A  64      15.587   1.495 -13.996  1.00  2.00           C  
ATOM    999  CD2 LEU A  64      16.824  -0.167 -12.538  1.00  2.00           C  
ATOM   1000  H   LEU A  64      17.691   3.346 -10.955  1.00  2.00           H  
ATOM   1001  HA  LEU A  64      19.100   0.901 -11.789  1.00  2.00           H  
ATOM   1002 1HB  LEU A  64      17.617   3.060 -13.337  1.00  2.00           H  
ATOM   1003 2HB  LEU A  64      18.272   1.571 -14.032  1.00  2.00           H  
ATOM   1004  HG  LEU A  64      16.079   1.755 -11.949  1.00  2.00           H  
ATOM   1005 1HD1 LEU A  64      14.640   1.003 -13.778  1.00  2.00           H  
ATOM   1006 2HD1 LEU A  64      15.412   2.561 -14.156  1.00  2.00           H  
ATOM   1007 3HD1 LEU A  64      16.023   1.062 -14.895  1.00  2.00           H  
ATOM   1008 1HD2 LEU A  64      15.891  -0.681 -12.307  1.00  2.00           H  
ATOM   1009 2HD2 LEU A  64      17.286  -0.630 -13.411  1.00  2.00           H  
ATOM   1010 3HD2 LEU A  64      17.502  -0.247 -11.685  1.00  2.00           H  
ATOM   1011  N   ILE A  65      20.150   3.951 -12.217  1.00  1.64           N  
ATOM   1012  CA  ILE A  65      21.325   4.688 -12.616  1.00  1.64           C  
ATOM   1013  C   ILE A  65      22.488   4.226 -11.764  1.00  1.64           C  
ATOM   1014  O   ILE A  65      23.553   3.863 -12.263  1.00  1.64           O  
ATOM   1015  CB  ILE A  65      21.130   6.187 -12.367  1.00  1.64           C  
ATOM   1016  CG1 ILE A  65      20.055   6.730 -13.273  1.00  1.64           C  
ATOM   1017  CG2 ILE A  65      22.433   6.918 -12.600  1.00  1.64           C  
ATOM   1018  CD1 ILE A  65      19.553   8.114 -12.884  1.00  1.64           C  
ATOM   1019  H   ILE A  65      19.328   4.427 -11.843  1.00  1.64           H  
ATOM   1020  HA  ILE A  65      21.531   4.492 -13.660  1.00  1.64           H  
ATOM   1021  HB  ILE A  65      20.815   6.342 -11.347  1.00  1.64           H  
ATOM   1022 1HG1 ILE A  65      20.458   6.777 -14.277  1.00  1.64           H  
ATOM   1023 2HG1 ILE A  65      19.214   6.045 -13.271  1.00  1.64           H  
ATOM   1024 1HG2 ILE A  65      22.291   7.980 -12.412  1.00  1.64           H  
ATOM   1025 2HG2 ILE A  65      23.195   6.528 -11.927  1.00  1.64           H  
ATOM   1026 3HG2 ILE A  65      22.746   6.771 -13.626  1.00  1.64           H  
ATOM   1027 1HD1 ILE A  65      18.791   8.434 -13.577  1.00  1.64           H  
ATOM   1028 2HD1 ILE A  65      19.129   8.090 -11.900  1.00  1.64           H  
ATOM   1029 3HD1 ILE A  65      20.370   8.819 -12.895  1.00  1.64           H  
ATOM   1030  N   ALA A  66      22.273   4.209 -10.454  1.00  1.37           N  
ATOM   1031  CA  ALA A  66      23.314   3.803  -9.540  1.00  1.37           C  
ATOM   1032  C   ALA A  66      23.716   2.345  -9.716  1.00  1.37           C  
ATOM   1033  O   ALA A  66      24.907   2.028  -9.780  1.00  1.37           O  
ATOM   1034  CB  ALA A  66      22.837   4.030  -8.119  1.00  1.37           C  
ATOM   1035  H   ALA A  66      21.366   4.490 -10.081  1.00  1.37           H  
ATOM   1036  HA  ALA A  66      24.192   4.420  -9.735  1.00  1.37           H  
ATOM   1037 1HB  ALA A  66      23.626   3.758  -7.422  1.00  1.37           H  
ATOM   1038 2HB  ALA A  66      22.576   5.080  -7.988  1.00  1.37           H  
ATOM   1039 3HB  ALA A  66      21.955   3.414  -7.932  1.00  1.37           H  
ATOM   1040  N   SER A  67      22.730   1.450  -9.839  1.00  1.17           N  
ATOM   1041  CA  SER A  67      23.036   0.036  -9.923  1.00  1.17           C  
ATOM   1042  C   SER A  67      23.678  -0.361 -11.235  1.00  1.17           C  
ATOM   1043  O   SER A  67      24.634  -1.149 -11.258  1.00  1.17           O  
ATOM   1044  CB  SER A  67      21.770  -0.740  -9.736  1.00  1.17           C  
ATOM   1045  OG  SER A  67      21.255  -0.511  -8.461  1.00  1.17           O  
ATOM   1046  H   SER A  67      21.745   1.716  -9.818  1.00  1.17           H  
ATOM   1047  HA  SER A  67      23.727  -0.214  -9.116  1.00  1.17           H  
ATOM   1048 1HB  SER A  67      21.042  -0.456 -10.496  1.00  1.17           H  
ATOM   1049 2HB  SER A  67      21.979  -1.802  -9.860  1.00  1.17           H  
ATOM   1050  HG  SER A  67      20.733   0.314  -8.542  1.00  1.17           H  
ATOM   1051  N   ASN A  68      23.164   0.174 -12.342  1.00  1.03           N  
ATOM   1052  CA  ASN A  68      23.692  -0.204 -13.628  1.00  1.03           C  
ATOM   1053  C   ASN A  68      25.038   0.443 -13.849  1.00  1.03           C  
ATOM   1054  O   ASN A  68      25.917  -0.174 -14.440  1.00  1.03           O  
ATOM   1055  CB  ASN A  68      22.696   0.106 -14.712  1.00  1.03           C  
ATOM   1056  CG  ASN A  68      21.510  -0.855 -14.649  1.00  1.03           C  
ATOM   1057  OD1 ASN A  68      21.669  -2.020 -14.262  1.00  1.03           O  
ATOM   1058  ND2 ASN A  68      20.342  -0.397 -14.984  1.00  1.03           N  
ATOM   1059  H   ASN A  68      22.392   0.837 -12.307  1.00  1.03           H  
ATOM   1060  HA  ASN A  68      23.850  -1.281 -13.628  1.00  1.03           H  
ATOM   1061 1HB  ASN A  68      22.361   1.135 -14.649  1.00  1.03           H  
ATOM   1062 2HB  ASN A  68      23.180  -0.009 -15.686  1.00  1.03           H  
ATOM   1063 1HD2 ASN A  68      19.548  -1.002 -14.956  1.00  1.03           H  
ATOM   1064 2HD2 ASN A  68      20.237   0.558 -15.259  1.00  1.03           H  
ATOM   1065  N   ALA A  69      25.256   1.658 -13.328  1.00  0.94           N  
ATOM   1066  CA  ALA A  69      26.568   2.261 -13.491  1.00  0.94           C  
ATOM   1067  C   ALA A  69      27.627   1.419 -12.792  1.00  0.94           C  
ATOM   1068  O   ALA A  69      28.678   1.129 -13.362  1.00  0.94           O  
ATOM   1069  CB  ALA A  69      26.582   3.665 -12.925  1.00  0.94           C  
ATOM   1070  H   ALA A  69      24.528   2.189 -12.846  1.00  0.94           H  
ATOM   1071  HA  ALA A  69      26.802   2.291 -14.551  1.00  0.94           H  
ATOM   1072 1HB  ALA A  69      27.567   4.102 -13.066  1.00  0.94           H  
ATOM   1073 2HB  ALA A  69      25.843   4.272 -13.429  1.00  0.94           H  
ATOM   1074 3HB  ALA A  69      26.346   3.624 -11.859  1.00  0.94           H  
ATOM   1075  N   VAL A  70      27.333   0.952 -11.576  1.00  0.88           N  
ATOM   1076  CA  VAL A  70      28.320   0.149 -10.872  1.00  0.88           C  
ATOM   1077  C   VAL A  70      28.493  -1.210 -11.510  1.00  0.88           C  
ATOM   1078  O   VAL A  70      29.622  -1.682 -11.671  1.00  0.88           O  
ATOM   1079  CB  VAL A  70      27.967  -0.036  -9.399  1.00  0.88           C  
ATOM   1080  CG1 VAL A  70      28.963  -1.027  -8.770  1.00  0.88           C  
ATOM   1081  CG2 VAL A  70      28.026   1.297  -8.699  1.00  0.88           C  
ATOM   1082  H   VAL A  70      26.450   1.194 -11.116  1.00  0.88           H  
ATOM   1083  HA  VAL A  70      29.274   0.673 -10.919  1.00  0.88           H  
ATOM   1084  HB  VAL A  70      26.959  -0.449  -9.316  1.00  0.88           H  
ATOM   1085 1HG1 VAL A  70      28.719  -1.174  -7.719  1.00  0.88           H  
ATOM   1086 2HG1 VAL A  70      28.906  -1.981  -9.293  1.00  0.88           H  
ATOM   1087 3HG1 VAL A  70      29.974  -0.630  -8.855  1.00  0.88           H  
ATOM   1088 1HG2 VAL A  70      27.772   1.167  -7.648  1.00  0.88           H  
ATOM   1089 2HG2 VAL A  70      29.031   1.707  -8.785  1.00  0.88           H  
ATOM   1090 3HG2 VAL A  70      27.317   1.980  -9.162  1.00  0.88           H  
ATOM   1091  N   THR A  71      27.384  -1.846 -11.883  1.00  0.84           N  
ATOM   1092  CA  THR A  71      27.458  -3.168 -12.465  1.00  0.84           C  
ATOM   1093  C   THR A  71      28.262  -3.090 -13.758  1.00  0.84           C  
ATOM   1094  O   THR A  71      29.082  -3.965 -14.037  1.00  0.84           O  
ATOM   1095  CB  THR A  71      26.078  -3.737 -12.784  1.00  0.84           C  
ATOM   1096  OG1 THR A  71      25.265  -3.767 -11.606  1.00  0.84           O  
ATOM   1097  CG2 THR A  71      26.277  -5.174 -13.231  1.00  0.84           C  
ATOM   1098  H   THR A  71      26.468  -1.420 -11.739  1.00  0.84           H  
ATOM   1099  HA  THR A  71      27.971  -3.835 -11.774  1.00  0.84           H  
ATOM   1100  HB  THR A  71      25.602  -3.145 -13.547  1.00  0.84           H  
ATOM   1101  HG1 THR A  71      25.089  -2.837 -11.304  1.00  0.84           H  
ATOM   1102 1HG2 THR A  71      25.312  -5.626 -13.461  1.00  0.84           H  
ATOM   1103 2HG2 THR A  71      26.915  -5.204 -14.102  1.00  0.84           H  
ATOM   1104 3HG2 THR A  71      26.755  -5.724 -12.427  1.00  0.84           H  
ATOM   1105  N   MET A  72      28.014  -2.038 -14.553  1.00  0.81           N  
ATOM   1106  CA  MET A  72      28.702  -1.802 -15.814  1.00  0.81           C  
ATOM   1107  C   MET A  72      30.188  -1.735 -15.575  1.00  0.81           C  
ATOM   1108  O   MET A  72      30.957  -2.389 -16.275  1.00  0.81           O  
ATOM   1109  CB  MET A  72      28.225  -0.487 -16.424  1.00  0.81           C  
ATOM   1110  CG  MET A  72      28.837  -0.093 -17.727  1.00  0.81           C  
ATOM   1111  SD  MET A  72      28.306   1.559 -18.188  1.00  0.81           S  
ATOM   1112  CE  MET A  72      29.178   2.489 -16.907  1.00  0.81           C  
ATOM   1113  H   MET A  72      27.306  -1.361 -14.280  1.00  0.81           H  
ATOM   1114  HA  MET A  72      28.507  -2.623 -16.498  1.00  0.81           H  
ATOM   1115 1HB  MET A  72      27.155  -0.531 -16.580  1.00  0.81           H  
ATOM   1116 2HB  MET A  72      28.409   0.320 -15.723  1.00  0.81           H  
ATOM   1117 1HG  MET A  72      29.923  -0.112 -17.653  1.00  0.81           H  
ATOM   1118 2HG  MET A  72      28.518  -0.789 -18.503  1.00  0.81           H  
ATOM   1119 1HE  MET A  72      28.971   3.553 -17.022  1.00  0.81           H  
ATOM   1120 2HE  MET A  72      28.843   2.157 -15.922  1.00  0.81           H  
ATOM   1121 3HE  MET A  72      30.251   2.315 -16.996  1.00  0.81           H  
ATOM   1122  N   LEU A  73      30.598  -0.970 -14.563  1.00  0.80           N  
ATOM   1123  CA  LEU A  73      32.007  -0.842 -14.250  1.00  0.80           C  
ATOM   1124  C   LEU A  73      32.610  -2.181 -13.799  1.00  0.80           C  
ATOM   1125  O   LEU A  73      33.722  -2.524 -14.217  1.00  0.80           O  
ATOM   1126  CB  LEU A  73      32.171   0.250 -13.187  1.00  0.80           C  
ATOM   1127  CG  LEU A  73      31.834   1.672 -13.707  1.00  0.80           C  
ATOM   1128  CD1 LEU A  73      31.817   2.650 -12.548  1.00  0.80           C  
ATOM   1129  CD2 LEU A  73      32.840   2.074 -14.762  1.00  0.80           C  
ATOM   1130  H   LEU A  73      29.916  -0.438 -14.017  1.00  0.80           H  
ATOM   1131  HA  LEU A  73      32.525  -0.520 -15.150  1.00  0.80           H  
ATOM   1132 1HB  LEU A  73      31.504   0.030 -12.354  1.00  0.80           H  
ATOM   1133 2HB  LEU A  73      33.198   0.247 -12.827  1.00  0.80           H  
ATOM   1134  HG  LEU A  73      30.854   1.666 -14.158  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  73      31.564   3.644 -12.916  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  73      31.067   2.330 -11.823  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  73      32.797   2.674 -12.077  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  73      32.592   3.068 -15.137  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  73      33.839   2.087 -14.327  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  73      32.807   1.357 -15.582  1.00  0.80           H  
ATOM   1141  N   LEU A  74      31.872  -2.975 -13.009  1.00  0.80           N  
ATOM   1142  CA  LEU A  74      32.396  -4.277 -12.583  1.00  0.80           C  
ATOM   1143  C   LEU A  74      32.560  -5.207 -13.787  1.00  0.80           C  
ATOM   1144  O   LEU A  74      33.590  -5.880 -13.938  1.00  0.80           O  
ATOM   1145  CB  LEU A  74      31.432  -4.949 -11.585  1.00  0.80           C  
ATOM   1146  CG  LEU A  74      31.302  -4.309 -10.182  1.00  0.80           C  
ATOM   1147  CD1 LEU A  74      30.143  -4.993  -9.409  1.00  0.80           C  
ATOM   1148  CD2 LEU A  74      32.613  -4.475  -9.435  1.00  0.80           C  
ATOM   1149  H   LEU A  74      30.961  -2.653 -12.678  1.00  0.80           H  
ATOM   1150  HA  LEU A  74      33.368  -4.130 -12.113  1.00  0.80           H  
ATOM   1151 1HB  LEU A  74      30.437  -4.955 -12.027  1.00  0.80           H  
ATOM   1152 2HB  LEU A  74      31.747  -5.983 -11.446  1.00  0.80           H  
ATOM   1153  HG  LEU A  74      31.071  -3.249 -10.284  1.00  0.80           H  
ATOM   1154 1HD1 LEU A  74      30.042  -4.541  -8.422  1.00  0.80           H  
ATOM   1155 2HD1 LEU A  74      29.211  -4.865  -9.956  1.00  0.80           H  
ATOM   1156 3HD1 LEU A  74      30.350  -6.055  -9.300  1.00  0.80           H  
ATOM   1157 1HD2 LEU A  74      32.530  -4.025  -8.448  1.00  0.80           H  
ATOM   1158 2HD2 LEU A  74      32.833  -5.533  -9.332  1.00  0.80           H  
ATOM   1159 3HD2 LEU A  74      33.416  -3.988  -9.991  1.00  0.80           H  
ATOM   1160  N   ALA A  75      31.546  -5.208 -14.664  1.00  0.80           N  
ATOM   1161  CA  ALA A  75      31.533  -6.009 -15.881  1.00  0.80           C  
ATOM   1162  C   ALA A  75      32.644  -5.554 -16.821  1.00  0.80           C  
ATOM   1163  O   ALA A  75      33.312  -6.377 -17.450  1.00  0.80           O  
ATOM   1164  CB  ALA A  75      30.166  -5.919 -16.531  1.00  0.80           C  
ATOM   1165  H   ALA A  75      30.733  -4.627 -14.468  1.00  0.80           H  
ATOM   1166  HA  ALA A  75      31.731  -7.044 -15.611  1.00  0.80           H  
ATOM   1167 1HB  ALA A  75      30.131  -6.525 -17.423  1.00  0.80           H  
ATOM   1168 2HB  ALA A  75      29.412  -6.268 -15.825  1.00  0.80           H  
ATOM   1169 3HB  ALA A  75      29.962  -4.886 -16.781  1.00  0.80           H  
ATOM   1170  N   GLY A  76      32.865  -4.235 -16.879  1.00  0.80           N  
ATOM   1171  CA  GLY A  76      33.911  -3.632 -17.685  1.00  0.80           C  
ATOM   1172  C   GLY A  76      35.238  -4.160 -17.189  1.00  0.80           C  
ATOM   1173  O   GLY A  76      36.088  -4.583 -17.975  1.00  0.80           O  
ATOM   1174  H   GLY A  76      32.261  -3.613 -16.353  1.00  0.80           H  
ATOM   1175 1HA  GLY A  76      33.767  -3.878 -18.736  1.00  0.80           H  
ATOM   1176 2HA  GLY A  76      33.870  -2.548 -17.579  1.00  0.80           H  
ATOM   1177  N   GLY A  77      35.393  -4.170 -15.864  1.00  0.80           N  
ATOM   1178  CA  GLY A  77      36.576  -4.687 -15.207  1.00  0.80           C  
ATOM   1179  C   GLY A  77      36.847  -6.090 -15.706  1.00  0.80           C  
ATOM   1180  O   GLY A  77      37.947  -6.376 -16.178  1.00  0.80           O  
ATOM   1181  H   GLY A  77      34.655  -3.776 -15.281  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77      37.430  -4.040 -15.404  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77      36.403  -4.704 -14.135  1.00  0.80           H  
ATOM   1184  N   ILE A  78      35.832  -6.949 -15.652  1.00  0.81           N  
ATOM   1185  CA  ILE A  78      35.988  -8.313 -16.134  1.00  0.81           C  
ATOM   1186  C   ILE A  78      36.365  -8.387 -17.613  1.00  0.81           C  
ATOM   1187  O   ILE A  78      37.212  -9.201 -17.986  1.00  0.81           O  
ATOM   1188  CB  ILE A  78      34.721  -9.141 -15.929  1.00  0.81           C  
ATOM   1189  CG1 ILE A  78      34.414  -9.386 -14.464  1.00  0.81           C  
ATOM   1190  CG2 ILE A  78      34.927 -10.446 -16.639  1.00  0.81           C  
ATOM   1191  CD1 ILE A  78      35.424 -10.254 -13.802  1.00  0.81           C  
ATOM   1192  H   ILE A  78      34.945  -6.639 -15.247  1.00  0.81           H  
ATOM   1193  HA  ILE A  78      36.789  -8.779 -15.563  1.00  0.81           H  
ATOM   1194  HB  ILE A  78      33.869  -8.624 -16.359  1.00  0.81           H  
ATOM   1195 1HG1 ILE A  78      34.374  -8.428 -13.941  1.00  0.81           H  
ATOM   1196 2HG1 ILE A  78      33.443  -9.868 -14.379  1.00  0.81           H  
ATOM   1197 1HG2 ILE A  78      34.051 -11.046 -16.528  1.00  0.81           H  
ATOM   1198 2HG2 ILE A  78      35.110 -10.264 -17.697  1.00  0.81           H  
ATOM   1199 3HG2 ILE A  78      35.780 -10.965 -16.207  1.00  0.81           H  
ATOM   1200 1HD1 ILE A  78      35.149 -10.404 -12.790  1.00  0.81           H  
ATOM   1201 2HD1 ILE A  78      35.454 -11.215 -14.305  1.00  0.81           H  
ATOM   1202 3HD1 ILE A  78      36.392  -9.796 -13.852  1.00  0.81           H  
ATOM   1203  N   LEU A  79      35.757  -7.563 -18.475  1.00  0.82           N  
ATOM   1204  CA  LEU A  79      36.129  -7.612 -19.890  1.00  0.82           C  
ATOM   1205  C   LEU A  79      37.582  -7.245 -20.117  1.00  0.82           C  
ATOM   1206  O   LEU A  79      38.291  -7.901 -20.886  1.00  0.82           O  
ATOM   1207  CB  LEU A  79      35.296  -6.630 -20.716  1.00  0.82           C  
ATOM   1208  CG  LEU A  79      33.888  -6.956 -20.921  1.00  0.82           C  
ATOM   1209  CD1 LEU A  79      33.209  -5.802 -21.580  1.00  0.82           C  
ATOM   1210  CD2 LEU A  79      33.837  -8.162 -21.777  1.00  0.82           C  
ATOM   1211  H   LEU A  79      35.038  -6.918 -18.142  1.00  0.82           H  
ATOM   1212  HA  LEU A  79      35.968  -8.628 -20.255  1.00  0.82           H  
ATOM   1213 1HB  LEU A  79      35.333  -5.660 -20.221  1.00  0.82           H  
ATOM   1214 2HB  LEU A  79      35.760  -6.525 -21.696  1.00  0.82           H  
ATOM   1215  HG  LEU A  79      33.397  -7.136 -19.965  1.00  0.82           H  
ATOM   1216 1HD1 LEU A  79      32.160  -6.039 -21.743  1.00  0.82           H  
ATOM   1217 2HD1 LEU A  79      33.298  -4.934 -20.941  1.00  0.82           H  
ATOM   1218 3HD1 LEU A  79      33.691  -5.593 -22.526  1.00  0.82           H  
ATOM   1219 1HD2 LEU A  79      32.841  -8.432 -21.980  1.00  0.82           H  
ATOM   1220 2HD2 LEU A  79      34.340  -7.949 -22.714  1.00  0.82           H  
ATOM   1221 3HD2 LEU A  79      34.336  -8.979 -21.264  1.00  0.82           H  
ATOM   1222  N   VAL A  80      38.038  -6.216 -19.413  1.00  0.84           N  
ATOM   1223  CA  VAL A  80      39.405  -5.763 -19.555  1.00  0.84           C  
ATOM   1224  C   VAL A  80      40.366  -6.793 -19.009  1.00  0.84           C  
ATOM   1225  O   VAL A  80      41.357  -7.137 -19.658  1.00  0.84           O  
ATOM   1226  CB  VAL A  80      39.597  -4.422 -18.842  1.00  0.84           C  
ATOM   1227  CG1 VAL A  80      41.055  -4.053 -18.834  1.00  0.84           C  
ATOM   1228  CG2 VAL A  80      38.784  -3.350 -19.557  1.00  0.84           C  
ATOM   1229  H   VAL A  80      37.404  -5.720 -18.782  1.00  0.84           H  
ATOM   1230  HA  VAL A  80      39.611  -5.622 -20.615  1.00  0.84           H  
ATOM   1231  HB  VAL A  80      39.258  -4.513 -17.807  1.00  0.84           H  
ATOM   1232 1HG1 VAL A  80      41.184  -3.105 -18.317  1.00  0.84           H  
ATOM   1233 2HG1 VAL A  80      41.610  -4.829 -18.316  1.00  0.84           H  
ATOM   1234 3HG1 VAL A  80      41.417  -3.963 -19.858  1.00  0.84           H  
ATOM   1235 1HG2 VAL A  80      38.911  -2.398 -19.045  1.00  0.84           H  
ATOM   1236 2HG2 VAL A  80      39.127  -3.259 -20.587  1.00  0.84           H  
ATOM   1237 3HG2 VAL A  80      37.735  -3.627 -19.551  1.00  0.84           H  
ATOM   1238  N   MET A  81      40.066  -7.318 -17.827  1.00  0.88           N  
ATOM   1239  CA  MET A  81      40.931  -8.308 -17.229  1.00  0.88           C  
ATOM   1240  C   MET A  81      40.964  -9.571 -18.067  1.00  0.88           C  
ATOM   1241  O   MET A  81      42.024 -10.168 -18.242  1.00  0.88           O  
ATOM   1242  CB  MET A  81      40.478  -8.599 -15.814  1.00  0.88           C  
ATOM   1243  CG  MET A  81      40.742  -7.453 -14.829  1.00  0.88           C  
ATOM   1244  SD  MET A  81      40.418  -7.889 -13.105  1.00  0.88           S  
ATOM   1245  CE  MET A  81      38.640  -7.875 -12.971  1.00  0.88           C  
ATOM   1246  H   MET A  81      39.232  -7.013 -17.327  1.00  0.88           H  
ATOM   1247  HA  MET A  81      41.941  -7.906 -17.191  1.00  0.88           H  
ATOM   1248 1HB  MET A  81      39.406  -8.801 -15.814  1.00  0.88           H  
ATOM   1249 2HB  MET A  81      40.979  -9.481 -15.459  1.00  0.88           H  
ATOM   1250 1HG  MET A  81      41.783  -7.147 -14.916  1.00  0.88           H  
ATOM   1251 2HG  MET A  81      40.125  -6.603 -15.089  1.00  0.88           H  
ATOM   1252 1HE  MET A  81      38.343  -8.144 -11.954  1.00  0.88           H  
ATOM   1253 2HE  MET A  81      38.265  -6.883 -13.209  1.00  0.88           H  
ATOM   1254 3HE  MET A  81      38.238  -8.590 -13.664  1.00  0.88           H  
ATOM   1255  N   LYS A  82      39.835  -9.974 -18.648  1.00  0.94           N  
ATOM   1256  CA  LYS A  82      39.888 -11.160 -19.475  1.00  0.94           C  
ATOM   1257  C   LYS A  82      40.820 -10.949 -20.634  1.00  0.94           C  
ATOM   1258  O   LYS A  82      41.684 -11.778 -20.907  1.00  0.94           O  
ATOM   1259  CB  LYS A  82      38.531 -11.577 -20.028  1.00  0.94           C  
ATOM   1260  CG  LYS A  82      38.657 -12.846 -20.866  1.00  0.94           C  
ATOM   1261  CD  LYS A  82      37.360 -13.314 -21.417  1.00  0.94           C  
ATOM   1262  CE  LYS A  82      37.591 -14.492 -22.384  1.00  0.94           C  
ATOM   1263  NZ  LYS A  82      38.063 -15.698 -21.677  1.00  0.94           N  
ATOM   1264  H   LYS A  82      38.951  -9.493 -18.501  1.00  0.94           H  
ATOM   1265  HA  LYS A  82      40.295 -11.966 -18.893  1.00  0.94           H  
ATOM   1266 1HB  LYS A  82      37.835 -11.763 -19.206  1.00  0.94           H  
ATOM   1267 2HB  LYS A  82      38.116 -10.774 -20.644  1.00  0.94           H  
ATOM   1268 1HG  LYS A  82      39.343 -12.664 -21.695  1.00  0.94           H  
ATOM   1269 2HG  LYS A  82      39.074 -13.646 -20.247  1.00  0.94           H  
ATOM   1270 1HD  LYS A  82      36.719 -13.650 -20.599  1.00  0.94           H  
ATOM   1271 2HD  LYS A  82      36.870 -12.502 -21.922  1.00  0.94           H  
ATOM   1272 1HE  LYS A  82      36.661 -14.737 -22.881  1.00  0.94           H  
ATOM   1273 2HE  LYS A  82      38.331 -14.204 -23.129  1.00  0.94           H  
ATOM   1274 1HZ  LYS A  82      38.195 -16.460 -22.318  1.00  0.94           H  
ATOM   1275 2HZ  LYS A  82      38.936 -15.501 -21.209  1.00  0.94           H  
ATOM   1276 3HZ  LYS A  82      37.322 -15.944 -21.001  1.00  0.94           H  
ATOM   1277  N   LEU A  83      40.676  -9.830 -21.320  1.00  1.03           N  
ATOM   1278  CA  LEU A  83      41.515  -9.600 -22.471  1.00  1.03           C  
ATOM   1279  C   LEU A  83      42.996  -9.492 -22.081  1.00  1.03           C  
ATOM   1280  O   LEU A  83      43.864 -10.014 -22.786  1.00  1.03           O  
ATOM   1281  CB  LEU A  83      40.987  -8.367 -23.196  1.00  1.03           C  
ATOM   1282  CG  LEU A  83      39.600  -8.606 -23.839  1.00  1.03           C  
ATOM   1283  CD1 LEU A  83      39.042  -7.312 -24.378  1.00  1.03           C  
ATOM   1284  CD2 LEU A  83      39.739  -9.649 -24.928  1.00  1.03           C  
ATOM   1285  H   LEU A  83      39.960  -9.146 -21.064  1.00  1.03           H  
ATOM   1286  HA  LEU A  83      41.406 -10.451 -23.140  1.00  1.03           H  
ATOM   1287 1HB  LEU A  83      40.890  -7.553 -22.471  1.00  1.03           H  
ATOM   1288 2HB  LEU A  83      41.690  -8.074 -23.971  1.00  1.03           H  
ATOM   1289  HG  LEU A  83      38.909  -8.974 -23.080  1.00  1.03           H  
ATOM   1290 1HD1 LEU A  83      38.061  -7.497 -24.815  1.00  1.03           H  
ATOM   1291 2HD1 LEU A  83      38.947  -6.595 -23.559  1.00  1.03           H  
ATOM   1292 3HD1 LEU A  83      39.711  -6.913 -25.139  1.00  1.03           H  
ATOM   1293 1HD2 LEU A  83      38.769  -9.829 -25.372  1.00  1.03           H  
ATOM   1294 2HD2 LEU A  83      40.427  -9.291 -25.692  1.00  1.03           H  
ATOM   1295 3HD2 LEU A  83      40.121 -10.576 -24.498  1.00  1.03           H  
ATOM   1296  N   ARG A  84      43.291  -8.871 -20.933  1.00  1.17           N  
ATOM   1297  CA  ARG A  84      44.671  -8.741 -20.461  1.00  1.17           C  
ATOM   1298  C   ARG A  84      45.310 -10.062 -20.029  1.00  1.17           C  
ATOM   1299  O   ARG A  84      46.516 -10.251 -20.206  1.00  1.17           O  
ATOM   1300  CB  ARG A  84      44.769  -7.769 -19.296  1.00  1.17           C  
ATOM   1301  CG  ARG A  84      44.571  -6.302 -19.651  1.00  1.17           C  
ATOM   1302  CD  ARG A  84      44.626  -5.443 -18.446  1.00  1.17           C  
ATOM   1303  NE  ARG A  84      44.453  -4.036 -18.774  1.00  1.17           N  
ATOM   1304  CZ  ARG A  84      44.318  -3.045 -17.870  1.00  1.17           C  
ATOM   1305  NH1 ARG A  84      44.338  -3.318 -16.585  1.00  1.17           N  
ATOM   1306  NH2 ARG A  84      44.162  -1.797 -18.278  1.00  1.17           N  
ATOM   1307  H   ARG A  84      42.543  -8.447 -20.385  1.00  1.17           H  
ATOM   1308  HA  ARG A  84      45.261  -8.336 -21.281  1.00  1.17           H  
ATOM   1309 1HB  ARG A  84      44.012  -8.031 -18.555  1.00  1.17           H  
ATOM   1310 2HB  ARG A  84      45.740  -7.873 -18.815  1.00  1.17           H  
ATOM   1311 1HG  ARG A  84      45.360  -5.986 -20.332  1.00  1.17           H  
ATOM   1312 2HG  ARG A  84      43.605  -6.165 -20.132  1.00  1.17           H  
ATOM   1313 1HD  ARG A  84      43.833  -5.739 -17.758  1.00  1.17           H  
ATOM   1314 2HD  ARG A  84      45.592  -5.564 -17.958  1.00  1.17           H  
ATOM   1315  HE  ARG A  84      44.429  -3.784 -19.753  1.00  1.17           H  
ATOM   1316 1HH1 ARG A  84      44.458  -4.271 -16.272  1.00  1.17           H  
ATOM   1317 2HH1 ARG A  84      44.237  -2.574 -15.909  1.00  1.17           H  
ATOM   1318 1HH2 ARG A  84      44.146  -1.586 -19.266  1.00  1.17           H  
ATOM   1319 2HH2 ARG A  84      44.061  -1.054 -17.602  1.00  1.17           H  
ATOM   1320  N   TYR A  85      44.517 -10.980 -19.468  1.00  1.34           N  
ATOM   1321  CA  TYR A  85      45.073 -12.236 -18.974  1.00  1.34           C  
ATOM   1322  C   TYR A  85      44.740 -13.412 -19.901  1.00  1.34           C  
ATOM   1323  O   TYR A  85      44.964 -14.572 -19.551  1.00  1.34           O  
ATOM   1324  CB  TYR A  85      44.548 -12.534 -17.560  1.00  1.34           C  
ATOM   1325  CG  TYR A  85      44.801 -11.408 -16.571  1.00  1.34           C  
ATOM   1326  CD1 TYR A  85      43.736 -10.853 -15.867  1.00  1.34           C  
ATOM   1327  CD2 TYR A  85      46.069 -10.884 -16.421  1.00  1.34           C  
ATOM   1328  CE1 TYR A  85      43.946  -9.792 -15.016  1.00  1.34           C  
ATOM   1329  CE2 TYR A  85      46.274  -9.815 -15.574  1.00  1.34           C  
ATOM   1330  CZ  TYR A  85      45.214  -9.270 -14.877  1.00  1.34           C  
ATOM   1331  OH  TYR A  85      45.422  -8.192 -14.047  1.00  1.34           O  
ATOM   1332  H   TYR A  85      43.526 -10.778 -19.323  1.00  1.34           H  
ATOM   1333  HA  TYR A  85      46.156 -12.146 -18.932  1.00  1.34           H  
ATOM   1334 1HB  TYR A  85      43.470 -12.708 -17.607  1.00  1.34           H  
ATOM   1335 2HB  TYR A  85      45.013 -13.441 -17.175  1.00  1.34           H  
ATOM   1336  HD1 TYR A  85      42.731 -11.259 -15.993  1.00  1.34           H  
ATOM   1337  HD2 TYR A  85      46.903 -11.306 -16.984  1.00  1.34           H  
ATOM   1338  HE1 TYR A  85      43.115  -9.359 -14.466  1.00  1.34           H  
ATOM   1339  HE2 TYR A  85      47.274  -9.395 -15.462  1.00  1.34           H  
ATOM   1340  HH  TYR A  85      44.616  -8.002 -13.557  1.00  1.34           H  
ATOM   1341  N   GLY A  86      44.218 -13.110 -21.086  1.00  1.53           N  
ATOM   1342  CA  GLY A  86      43.836 -14.120 -22.066  1.00  1.53           C  
ATOM   1343  C   GLY A  86      42.594 -13.692 -22.851  1.00  1.53           C  
ATOM   1344  O   GLY A  86      41.716 -14.511 -23.149  1.00  1.53           O  
ATOM   1345  H   GLY A  86      44.057 -12.132 -21.308  1.00  1.53           H  
ATOM   1346 1HA  GLY A  86      44.664 -14.284 -22.754  1.00  1.53           H  
ATOM   1347 2HA  GLY A  86      43.644 -15.065 -21.560  1.00  1.53           H  
ENDMDL

REMARK ID 687953 DOMAINID 679556 MODEL 4 2025-09-06_00000115_full_19
MODEL     4
ATOM      1  N   MET A   1       0.704   0.145  -2.487  1.00 13.25           N  
ATOM      2  CA  MET A   1       1.906   0.219  -1.667  1.00 13.25           C  
ATOM      3  C   MET A   1       2.404   1.642  -1.502  1.00 13.25           C  
ATOM      4  O   MET A   1       2.353   2.450  -2.428  1.00 13.25           O  
ATOM      5  CB  MET A   1       3.032  -0.584  -2.302  1.00 13.25           C  
ATOM      6  CG  MET A   1       2.898  -2.075  -2.348  1.00 13.25           C  
ATOM      7  SD  MET A   1       4.291  -2.788  -3.261  1.00 13.25           S  
ATOM      8  CE  MET A   1       5.676  -2.471  -2.181  1.00 13.25           C  
ATOM      9 1H   MET A   1       0.249  -0.744  -2.342  1.00 13.25           H  
ATOM     10 2H   MET A   1       0.076   0.892  -2.226  1.00 13.25           H  
ATOM     11 3H   MET A   1       0.955   0.242  -3.461  1.00 13.25           H  
ATOM     12  HA  MET A   1       1.679  -0.176  -0.678  1.00 13.25           H  
ATOM     13 1HB  MET A   1       3.146  -0.267  -3.323  1.00 13.25           H  
ATOM     14 2HB  MET A   1       3.964  -0.352  -1.784  1.00 13.25           H  
ATOM     15 1HG  MET A   1       2.893  -2.482  -1.337  1.00 13.25           H  
ATOM     16 2HG  MET A   1       1.970  -2.356  -2.844  1.00 13.25           H  
ATOM     17 1HE  MET A   1       6.579  -2.832  -2.657  1.00 13.25           H  
ATOM     18 2HE  MET A   1       5.767  -1.406  -1.992  1.00 13.25           H  
ATOM     19 3HE  MET A   1       5.525  -2.992  -1.242  1.00 13.25           H  
ATOM     20  N   ASP A   2       2.927   1.936  -0.319  1.00 10.28           N  
ATOM     21  CA  ASP A   2       3.549   3.225  -0.034  1.00 10.28           C  
ATOM     22  C   ASP A   2       4.827   3.340  -0.883  1.00 10.28           C  
ATOM     23  O   ASP A   2       5.608   2.382  -0.900  1.00 10.28           O  
ATOM     24  CB  ASP A   2       3.903   3.357   1.454  1.00 10.28           C  
ATOM     25  CG  ASP A   2       4.380   4.777   1.877  1.00 10.28           C  
ATOM     26  OD1 ASP A   2       5.410   5.239   1.406  1.00 10.28           O  
ATOM     27  OD2 ASP A   2       3.700   5.378   2.672  1.00 10.28           O  
ATOM     28  H   ASP A   2       2.914   1.237   0.414  1.00 10.28           H  
ATOM     29  HA  ASP A   2       2.835   4.003  -0.274  1.00 10.28           H  
ATOM     30 1HB  ASP A   2       3.028   3.102   2.054  1.00 10.28           H  
ATOM     31 2HB  ASP A   2       4.684   2.639   1.707  1.00 10.28           H  
ATOM     32  N   PRO A   3       5.070   4.444  -1.612  1.00  8.04           N  
ATOM     33  CA  PRO A   3       6.280   4.692  -2.381  1.00  8.04           C  
ATOM     34  C   PRO A   3       7.557   4.408  -1.592  1.00  8.04           C  
ATOM     35  O   PRO A   3       8.544   3.956  -2.172  1.00  8.04           O  
ATOM     36  CB  PRO A   3       6.146   6.177  -2.716  1.00  8.04           C  
ATOM     37  CG  PRO A   3       4.654   6.401  -2.796  1.00  8.04           C  
ATOM     38  CD  PRO A   3       4.071   5.529  -1.704  1.00  8.04           C  
ATOM     39  HA  PRO A   3       6.261   4.099  -3.297  1.00  8.04           H  
ATOM     40 1HB  PRO A   3       6.627   6.782  -1.931  1.00  8.04           H  
ATOM     41 2HB  PRO A   3       6.665   6.398  -3.658  1.00  8.04           H  
ATOM     42 1HG  PRO A   3       4.422   7.467  -2.655  1.00  8.04           H  
ATOM     43 2HG  PRO A   3       4.284   6.124  -3.795  1.00  8.04           H  
ATOM     44 1HD  PRO A   3       3.996   6.079  -0.751  1.00  8.04           H  
ATOM     45 2HD  PRO A   3       3.104   5.146  -2.060  1.00  8.04           H  
ATOM     46  N   PHE A   4       7.561   4.643  -0.269  1.00  6.50           N  
ATOM     47  CA  PHE A   4       8.761   4.341   0.503  1.00  6.50           C  
ATOM     48  C   PHE A   4       9.100   2.872   0.404  1.00  6.50           C  
ATOM     49  O   PHE A   4      10.241   2.503   0.123  1.00  6.50           O  
ATOM     50  CB  PHE A   4       8.628   4.702   1.978  1.00  6.50           C  
ATOM     51  CG  PHE A   4       9.791   4.161   2.773  1.00  6.50           C  
ATOM     52  CD1 PHE A   4      11.032   4.779   2.762  1.00  6.50           C  
ATOM     53  CD2 PHE A   4       9.637   2.999   3.522  1.00  6.50           C  
ATOM     54  CE1 PHE A   4      12.092   4.243   3.481  1.00  6.50           C  
ATOM     55  CE2 PHE A   4      10.682   2.471   4.236  1.00  6.50           C  
ATOM     56  CZ  PHE A   4      11.915   3.089   4.216  1.00  6.50           C  
ATOM     57  H   PHE A   4       6.733   4.992   0.223  1.00  6.50           H  
ATOM     58  HA  PHE A   4       9.592   4.910   0.086  1.00  6.50           H  
ATOM     59 1HB  PHE A   4       8.588   5.782   2.097  1.00  6.50           H  
ATOM     60 2HB  PHE A   4       7.701   4.289   2.381  1.00  6.50           H  
ATOM     61  HD1 PHE A   4      11.170   5.687   2.176  1.00  6.50           H  
ATOM     62  HD2 PHE A   4       8.665   2.504   3.534  1.00  6.50           H  
ATOM     63  HE1 PHE A   4      13.064   4.734   3.463  1.00  6.50           H  
ATOM     64  HE2 PHE A   4      10.538   1.560   4.815  1.00  6.50           H  
ATOM     65  HZ  PHE A   4      12.745   2.668   4.780  1.00  6.50           H  
ATOM     66  N   LEU A   5       8.101   2.031   0.658  1.00  5.52           N  
ATOM     67  CA  LEU A   5       8.286   0.593   0.636  1.00  5.52           C  
ATOM     68  C   LEU A   5       8.663   0.132  -0.755  1.00  5.52           C  
ATOM     69  O   LEU A   5       9.526  -0.733  -0.916  1.00  5.52           O  
ATOM     70  CB  LEU A   5       7.033  -0.135   1.103  1.00  5.52           C  
ATOM     71  CG  LEU A   5       7.173  -1.632   1.163  1.00  5.52           C  
ATOM     72  CD1 LEU A   5       8.310  -1.982   2.111  1.00  5.52           C  
ATOM     73  CD2 LEU A   5       5.860  -2.248   1.620  1.00  5.52           C  
ATOM     74  H   LEU A   5       7.181   2.414   0.849  1.00  5.52           H  
ATOM     75  HA  LEU A   5       9.098   0.345   1.315  1.00  5.52           H  
ATOM     76 1HB  LEU A   5       6.765   0.225   2.093  1.00  5.52           H  
ATOM     77 2HB  LEU A   5       6.218   0.100   0.415  1.00  5.52           H  
ATOM     78  HG  LEU A   5       7.422  -2.004   0.183  1.00  5.52           H  
ATOM     79 1HD1 LEU A   5       8.433  -3.063   2.153  1.00  5.52           H  
ATOM     80 2HD1 LEU A   5       9.230  -1.528   1.747  1.00  5.52           H  
ATOM     81 3HD1 LEU A   5       8.087  -1.603   3.106  1.00  5.52           H  
ATOM     82 1HD2 LEU A   5       5.961  -3.333   1.656  1.00  5.52           H  
ATOM     83 2HD2 LEU A   5       5.609  -1.873   2.612  1.00  5.52           H  
ATOM     84 3HD2 LEU A   5       5.070  -1.978   0.921  1.00  5.52           H  
ATOM     85  N   ILE A   6       8.039   0.726  -1.770  1.00  4.92           N  
ATOM     86  CA  ILE A   6       8.346   0.324  -3.133  1.00  4.92           C  
ATOM     87  C   ILE A   6       9.825   0.576  -3.426  1.00  4.92           C  
ATOM     88  O   ILE A   6      10.518  -0.301  -3.957  1.00  4.92           O  
ATOM     89  CB  ILE A   6       7.500   1.111  -4.153  1.00  4.92           C  
ATOM     90  CG1 ILE A   6       6.027   0.724  -4.035  1.00  4.92           C  
ATOM     91  CG2 ILE A   6       8.006   0.850  -5.549  1.00  4.92           C  
ATOM     92  CD1 ILE A   6       5.084   1.629  -4.792  1.00  4.92           C  
ATOM     93  H   ILE A   6       7.330   1.439  -1.578  1.00  4.92           H  
ATOM     94  HA  ILE A   6       8.144  -0.740  -3.242  1.00  4.92           H  
ATOM     95  HB  ILE A   6       7.580   2.172  -3.937  1.00  4.92           H  
ATOM     96 1HG1 ILE A   6       5.903  -0.291  -4.405  1.00  4.92           H  
ATOM     97 2HG1 ILE A   6       5.747   0.756  -2.986  1.00  4.92           H  
ATOM     98 1HG2 ILE A   6       7.413   1.421  -6.262  1.00  4.92           H  
ATOM     99 2HG2 ILE A   6       9.049   1.154  -5.621  1.00  4.92           H  
ATOM    100 3HG2 ILE A   6       7.920  -0.213  -5.774  1.00  4.92           H  
ATOM    101 1HD1 ILE A   6       4.065   1.297  -4.659  1.00  4.92           H  
ATOM    102 2HD1 ILE A   6       5.163   2.633  -4.431  1.00  4.92           H  
ATOM    103 3HD1 ILE A   6       5.333   1.606  -5.849  1.00  4.92           H  
ATOM    104  N   LYS A   7      10.309   1.768  -3.061  1.00  4.56           N  
ATOM    105  CA  LYS A   7      11.705   2.134  -3.262  1.00  4.56           C  
ATOM    106  C   LYS A   7      12.645   1.292  -2.403  1.00  4.56           C  
ATOM    107  O   LYS A   7      13.707   0.870  -2.869  1.00  4.56           O  
ATOM    108  CB  LYS A   7      11.903   3.619  -2.955  1.00  4.56           C  
ATOM    109  CG  LYS A   7      11.276   4.560  -3.977  1.00  4.56           C  
ATOM    110  CD  LYS A   7      11.464   6.015  -3.582  1.00  4.56           C  
ATOM    111  CE  LYS A   7      10.821   6.953  -4.594  1.00  4.56           C  
ATOM    112  NZ  LYS A   7      10.974   8.382  -4.202  1.00  4.56           N  
ATOM    113  H   LYS A   7       9.682   2.454  -2.636  1.00  4.56           H  
ATOM    114  HA  LYS A   7      11.956   1.958  -4.307  1.00  4.56           H  
ATOM    115 1HB  LYS A   7      11.455   3.843  -1.981  1.00  4.56           H  
ATOM    116 2HB  LYS A   7      12.966   3.842  -2.887  1.00  4.56           H  
ATOM    117 1HG  LYS A   7      11.736   4.392  -4.951  1.00  4.56           H  
ATOM    118 2HG  LYS A   7      10.211   4.345  -4.057  1.00  4.56           H  
ATOM    119 1HD  LYS A   7      11.000   6.178  -2.606  1.00  4.56           H  
ATOM    120 2HD  LYS A   7      12.525   6.242  -3.505  1.00  4.56           H  
ATOM    121 1HE  LYS A   7      11.285   6.801  -5.567  1.00  4.56           H  
ATOM    122 2HE  LYS A   7       9.757   6.719  -4.669  1.00  4.56           H  
ATOM    123 1HZ  LYS A   7      10.536   8.972  -4.894  1.00  4.56           H  
ATOM    124 2HZ  LYS A   7      10.535   8.532  -3.304  1.00  4.56           H  
ATOM    125 3HZ  LYS A   7      11.956   8.611  -4.138  1.00  4.56           H  
ATOM    126  N   LEU A   8      12.242   1.000  -1.163  1.00  4.28           N  
ATOM    127  CA  LEU A   8      13.055   0.200  -0.257  1.00  4.28           C  
ATOM    128  C   LEU A   8      13.301  -1.183  -0.832  1.00  4.28           C  
ATOM    129  O   LEU A   8      14.442  -1.652  -0.875  1.00  4.28           O  
ATOM    130  CB  LEU A   8      12.363   0.055   1.097  1.00  4.28           C  
ATOM    131  CG  LEU A   8      13.083  -0.812   2.110  1.00  4.28           C  
ATOM    132  CD1 LEU A   8      14.433  -0.190   2.419  1.00  4.28           C  
ATOM    133  CD2 LEU A   8      12.229  -0.937   3.355  1.00  4.28           C  
ATOM    134  H   LEU A   8      11.362   1.380  -0.818  1.00  4.28           H  
ATOM    135  HA  LEU A   8      14.013   0.698  -0.121  1.00  4.28           H  
ATOM    136 1HB  LEU A   8      12.221   1.048   1.528  1.00  4.28           H  
ATOM    137 2HB  LEU A   8      11.385  -0.382   0.933  1.00  4.28           H  
ATOM    138  HG  LEU A   8      13.253  -1.804   1.688  1.00  4.28           H  
ATOM    139 1HD1 LEU A   8      14.963  -0.809   3.141  1.00  4.28           H  
ATOM    140 2HD1 LEU A   8      15.019  -0.119   1.501  1.00  4.28           H  
ATOM    141 3HD1 LEU A   8      14.282   0.808   2.834  1.00  4.28           H  
ATOM    142 1HD2 LEU A   8      12.740  -1.563   4.087  1.00  4.28           H  
ATOM    143 2HD2 LEU A   8      12.067   0.043   3.771  1.00  4.28           H  
ATOM    144 3HD2 LEU A   8      11.273  -1.386   3.096  1.00  4.28           H  
ATOM    145  N   ILE A   9      12.226  -1.832  -1.280  1.00  4.01           N  
ATOM    146  CA  ILE A   9      12.319  -3.159  -1.859  1.00  4.01           C  
ATOM    147  C   ILE A   9      13.123  -3.131  -3.147  1.00  4.01           C  
ATOM    148  O   ILE A   9      13.980  -3.990  -3.362  1.00  4.01           O  
ATOM    149  CB  ILE A   9      10.934  -3.750  -2.122  1.00  4.01           C  
ATOM    150  CG1 ILE A   9      10.236  -4.027  -0.788  1.00  4.01           C  
ATOM    151  CG2 ILE A   9      11.074  -5.024  -2.950  1.00  4.01           C  
ATOM    152  CD1 ILE A   9       8.787  -4.337  -0.933  1.00  4.01           C  
ATOM    153  H   ILE A   9      11.310  -1.386  -1.208  1.00  4.01           H  
ATOM    154  HA  ILE A   9      12.832  -3.806  -1.152  1.00  4.01           H  
ATOM    155  HB  ILE A   9      10.326  -3.018  -2.665  1.00  4.01           H  
ATOM    156 1HG1 ILE A   9      10.727  -4.867  -0.300  1.00  4.01           H  
ATOM    157 2HG1 ILE A   9      10.337  -3.146  -0.150  1.00  4.01           H  
ATOM    158 1HG2 ILE A   9      10.087  -5.440  -3.143  1.00  4.01           H  
ATOM    159 2HG2 ILE A   9      11.561  -4.789  -3.896  1.00  4.01           H  
ATOM    160 3HG2 ILE A   9      11.676  -5.749  -2.402  1.00  4.01           H  
ATOM    161 1HD1 ILE A   9       8.347  -4.516   0.047  1.00  4.01           H  
ATOM    162 2HD1 ILE A   9       8.311  -3.492  -1.396  1.00  4.01           H  
ATOM    163 3HD1 ILE A   9       8.658  -5.219  -1.554  1.00  4.01           H  
ATOM    164  N   GLY A  10      12.861  -2.140  -4.005  1.00  3.73           N  
ATOM    165  CA  GLY A  10      13.601  -2.000  -5.249  1.00  3.73           C  
ATOM    166  C   GLY A  10      15.096  -1.957  -4.953  1.00  3.73           C  
ATOM    167  O   GLY A  10      15.878  -2.721  -5.531  1.00  3.73           O  
ATOM    168  H   GLY A  10      12.125  -1.461  -3.801  1.00  3.73           H  
ATOM    169 1HA  GLY A  10      13.371  -2.833  -5.911  1.00  3.73           H  
ATOM    170 2HA  GLY A  10      13.293  -1.081  -5.748  1.00  3.73           H  
ATOM    171  N   PHE A  11      15.486  -1.062  -4.043  1.00  3.44           N  
ATOM    172  CA  PHE A  11      16.870  -0.907  -3.635  1.00  3.44           C  
ATOM    173  C   PHE A  11      17.439  -2.198  -3.098  1.00  3.44           C  
ATOM    174  O   PHE A  11      18.526  -2.616  -3.510  1.00  3.44           O  
ATOM    175  CB  PHE A  11      17.000   0.172  -2.562  1.00  3.44           C  
ATOM    176  CG  PHE A  11      18.386   0.321  -2.042  1.00  3.44           C  
ATOM    177  CD1 PHE A  11      19.332   1.025  -2.764  1.00  3.44           C  
ATOM    178  CD2 PHE A  11      18.753  -0.247  -0.831  1.00  3.44           C  
ATOM    179  CE1 PHE A  11      20.622   1.162  -2.296  1.00  3.44           C  
ATOM    180  CE2 PHE A  11      20.041  -0.115  -0.354  1.00  3.44           C  
ATOM    181  CZ  PHE A  11      20.979   0.591  -1.088  1.00  3.44           C  
ATOM    182  H   PHE A  11      14.786  -0.459  -3.609  1.00  3.44           H  
ATOM    183  HA  PHE A  11      17.459  -0.625  -4.501  1.00  3.44           H  
ATOM    184 1HB  PHE A  11      16.676   1.130  -2.968  1.00  3.44           H  
ATOM    185 2HB  PHE A  11      16.341  -0.064  -1.726  1.00  3.44           H  
ATOM    186  HD1 PHE A  11      19.047   1.467  -3.707  1.00  3.44           H  
ATOM    187  HD2 PHE A  11      18.008  -0.805  -0.259  1.00  3.44           H  
ATOM    188  HE1 PHE A  11      21.358   1.718  -2.880  1.00  3.44           H  
ATOM    189  HE2 PHE A  11      20.320  -0.568   0.596  1.00  3.44           H  
ATOM    190  HZ  PHE A  11      21.997   0.694  -0.715  1.00  3.44           H  
ATOM    191  N   ALA A  12      16.735  -2.834  -2.164  1.00  3.11           N  
ATOM    192  CA  ALA A  12      17.246  -4.055  -1.580  1.00  3.11           C  
ATOM    193  C   ALA A  12      17.465  -5.127  -2.637  1.00  3.11           C  
ATOM    194  O   ALA A  12      18.498  -5.799  -2.642  1.00  3.11           O  
ATOM    195  CB  ALA A  12      16.270  -4.561  -0.538  1.00  3.11           C  
ATOM    196  H   ALA A  12      15.840  -2.460  -1.844  1.00  3.11           H  
ATOM    197  HA  ALA A  12      18.203  -3.832  -1.111  1.00  3.11           H  
ATOM    198 1HB  ALA A  12      16.660  -5.467  -0.080  1.00  3.11           H  
ATOM    199 2HB  ALA A  12      16.126  -3.794   0.226  1.00  3.11           H  
ATOM    200 3HB  ALA A  12      15.315  -4.775  -1.019  1.00  3.11           H  
ATOM    201  N   ALA A  13      16.526  -5.265  -3.573  1.00  2.75           N  
ATOM    202  CA  ALA A  13      16.669  -6.271  -4.612  1.00  2.75           C  
ATOM    203  C   ALA A  13      17.869  -5.978  -5.497  1.00  2.75           C  
ATOM    204  O   ALA A  13      18.677  -6.871  -5.808  1.00  2.75           O  
ATOM    205  CB  ALA A  13      15.410  -6.305  -5.456  1.00  2.75           C  
ATOM    206  H   ALA A  13      15.686  -4.686  -3.550  1.00  2.75           H  
ATOM    207  HA  ALA A  13      16.820  -7.237  -4.135  1.00  2.75           H  
ATOM    208 1HB  ALA A  13      15.504  -7.068  -6.224  1.00  2.75           H  
ATOM    209 2HB  ALA A  13      14.554  -6.527  -4.819  1.00  2.75           H  
ATOM    210 3HB  ALA A  13      15.265  -5.330  -5.925  1.00  2.75           H  
ATOM    211  N   ALA A  14      18.007  -4.709  -5.883  1.00  2.39           N  
ATOM    212  CA  ALA A  14      19.100  -4.293  -6.740  1.00  2.39           C  
ATOM    213  C   ALA A  14      20.437  -4.517  -6.035  1.00  2.39           C  
ATOM    214  O   ALA A  14      21.402  -5.001  -6.643  1.00  2.39           O  
ATOM    215  CB  ALA A  14      18.902  -2.836  -7.133  1.00  2.39           C  
ATOM    216  H   ALA A  14      17.318  -4.010  -5.594  1.00  2.39           H  
ATOM    217  HA  ALA A  14      19.083  -4.909  -7.637  1.00  2.39           H  
ATOM    218 1HB  ALA A  14      19.684  -2.530  -7.799  1.00  2.39           H  
ATOM    219 2HB  ALA A  14      17.942  -2.725  -7.636  1.00  2.39           H  
ATOM    220 3HB  ALA A  14      18.914  -2.212  -6.238  1.00  2.39           H  
ATOM    221  N   THR A  15      20.461  -4.232  -4.731  1.00  2.04           N  
ATOM    222  CA  THR A  15      21.649  -4.376  -3.914  1.00  2.04           C  
ATOM    223  C   THR A  15      22.051  -5.827  -3.817  1.00  2.04           C  
ATOM    224  O   THR A  15      23.225  -6.166  -3.968  1.00  2.04           O  
ATOM    225  CB  THR A  15      21.412  -3.825  -2.505  1.00  2.04           C  
ATOM    226  OG1 THR A  15      21.090  -2.438  -2.588  1.00  2.04           O  
ATOM    227  CG2 THR A  15      22.640  -4.013  -1.649  1.00  2.04           C  
ATOM    228  H   THR A  15      19.628  -3.844  -4.293  1.00  2.04           H  
ATOM    229  HA  THR A  15      22.463  -3.821  -4.382  1.00  2.04           H  
ATOM    230  HB  THR A  15      20.578  -4.350  -2.051  1.00  2.04           H  
ATOM    231  HG1 THR A  15      20.231  -2.344  -3.063  1.00  2.04           H  
ATOM    232 1HG2 THR A  15      22.448  -3.618  -0.653  1.00  2.04           H  
ATOM    233 2HG2 THR A  15      22.873  -5.077  -1.582  1.00  2.04           H  
ATOM    234 3HG2 THR A  15      23.481  -3.484  -2.095  1.00  2.04           H  
ATOM    235  N   CYS A  16      21.076  -6.702  -3.583  1.00  1.74           N  
ATOM    236  CA  CYS A  16      21.361  -8.116  -3.435  1.00  1.74           C  
ATOM    237  C   CYS A  16      21.995  -8.652  -4.709  1.00  1.74           C  
ATOM    238  O   CYS A  16      22.953  -9.430  -4.657  1.00  1.74           O  
ATOM    239  CB  CYS A  16      20.077  -8.879  -3.130  1.00  1.74           C  
ATOM    240  SG  CYS A  16      19.394  -8.516  -1.496  1.00  1.74           S  
ATOM    241  H   CYS A  16      20.117  -6.371  -3.463  1.00  1.74           H  
ATOM    242  HA  CYS A  16      22.057  -8.246  -2.606  1.00  1.74           H  
ATOM    243 1HB  CYS A  16      19.321  -8.624  -3.876  1.00  1.74           H  
ATOM    244 2HB  CYS A  16      20.262  -9.947  -3.196  1.00  1.74           H  
ATOM    245  HG  CYS A  16      19.028  -7.247  -1.806  1.00  1.74           H  
ATOM    246  N   THR A  17      21.503  -8.186  -5.860  1.00  1.49           N  
ATOM    247  CA  THR A  17      22.073  -8.601  -7.128  1.00  1.49           C  
ATOM    248  C   THR A  17      23.537  -8.179  -7.214  1.00  1.49           C  
ATOM    249  O   THR A  17      24.394  -8.978  -7.570  1.00  1.49           O  
ATOM    250  CB  THR A  17      21.288  -8.028  -8.314  1.00  1.49           C  
ATOM    251  OG1 THR A  17      19.938  -8.524  -8.287  1.00  1.49           O  
ATOM    252  CG2 THR A  17      21.958  -8.412  -9.612  1.00  1.49           C  
ATOM    253  H   THR A  17      20.697  -7.554  -5.851  1.00  1.49           H  
ATOM    254  HA  THR A  17      22.032  -9.689  -7.185  1.00  1.49           H  
ATOM    255  HB  THR A  17      21.261  -6.944  -8.239  1.00  1.49           H  
ATOM    256  HG1 THR A  17      19.487  -8.174  -7.495  1.00  1.49           H  
ATOM    257 1HG2 THR A  17      21.400  -7.996 -10.448  1.00  1.49           H  
ATOM    258 2HG2 THR A  17      22.968  -8.009  -9.613  1.00  1.49           H  
ATOM    259 3HG2 THR A  17      21.994  -9.497  -9.701  1.00  1.49           H  
ATOM    260  N   THR A  18      23.843  -6.939  -6.831  1.00  1.30           N  
ATOM    261  CA  THR A  18      25.231  -6.477  -6.853  1.00  1.30           C  
ATOM    262  C   THR A  18      26.132  -7.307  -5.944  1.00  1.30           C  
ATOM    263  O   THR A  18      27.204  -7.772  -6.349  1.00  1.30           O  
ATOM    264  CB  THR A  18      25.332  -5.018  -6.383  1.00  1.30           C  
ATOM    265  OG1 THR A  18      24.626  -4.169  -7.276  1.00  1.30           O  
ATOM    266  CG2 THR A  18      26.768  -4.585  -6.316  1.00  1.30           C  
ATOM    267  H   THR A  18      23.094  -6.303  -6.552  1.00  1.30           H  
ATOM    268  HA  THR A  18      25.606  -6.556  -7.872  1.00  1.30           H  
ATOM    269  HB  THR A  18      24.892  -4.927  -5.396  1.00  1.30           H  
ATOM    270  HG1 THR A  18      24.979  -4.290  -8.168  1.00  1.30           H  
ATOM    271 1HG2 THR A  18      26.804  -3.559  -5.975  1.00  1.30           H  
ATOM    272 2HG2 THR A  18      27.312  -5.220  -5.620  1.00  1.30           H  
ATOM    273 3HG2 THR A  18      27.219  -4.660  -7.301  1.00  1.30           H  
ATOM    274  N   VAL A  19      25.657  -7.542  -4.726  1.00  1.16           N  
ATOM    275  CA  VAL A  19      26.392  -8.287  -3.718  1.00  1.16           C  
ATOM    276  C   VAL A  19      26.695  -9.694  -4.185  1.00  1.16           C  
ATOM    277  O   VAL A  19      27.791 -10.199  -3.956  1.00  1.16           O  
ATOM    278  CB  VAL A  19      25.635  -8.319  -2.388  1.00  1.16           C  
ATOM    279  CG1 VAL A  19      26.316  -9.289  -1.438  1.00  1.16           C  
ATOM    280  CG2 VAL A  19      25.622  -6.909  -1.786  1.00  1.16           C  
ATOM    281  H   VAL A  19      24.748  -7.148  -4.479  1.00  1.16           H  
ATOM    282  HA  VAL A  19      27.338  -7.774  -3.545  1.00  1.16           H  
ATOM    283  HB  VAL A  19      24.614  -8.662  -2.562  1.00  1.16           H  
ATOM    284 1HG1 VAL A  19      25.772  -9.313  -0.495  1.00  1.16           H  
ATOM    285 2HG1 VAL A  19      26.320 -10.286  -1.881  1.00  1.16           H  
ATOM    286 3HG1 VAL A  19      27.341  -8.965  -1.260  1.00  1.16           H  
ATOM    287 1HG2 VAL A  19      25.079  -6.921  -0.842  1.00  1.16           H  
ATOM    288 2HG2 VAL A  19      26.646  -6.580  -1.614  1.00  1.16           H  
ATOM    289 3HG2 VAL A  19      25.138  -6.225  -2.471  1.00  1.16           H  
ATOM    290  N   ALA A  20      25.755 -10.306  -4.896  1.00  1.05           N  
ATOM    291  CA  ALA A  20      25.885 -11.660  -5.412  1.00  1.05           C  
ATOM    292  C   ALA A  20      27.140 -11.868  -6.263  1.00  1.05           C  
ATOM    293  O   ALA A  20      27.592 -13.004  -6.410  1.00  1.05           O  
ATOM    294  CB  ALA A  20      24.675 -12.012  -6.261  1.00  1.05           C  
ATOM    295  H   ALA A  20      24.865  -9.827  -5.043  1.00  1.05           H  
ATOM    296  HA  ALA A  20      25.936 -12.335  -4.559  1.00  1.05           H  
ATOM    297 1HB  ALA A  20      24.763 -13.038  -6.610  1.00  1.05           H  
ATOM    298 2HB  ALA A  20      23.769 -11.901  -5.665  1.00  1.05           H  
ATOM    299 3HB  ALA A  20      24.629 -11.348  -7.115  1.00  1.05           H  
ATOM    300  N   TYR A  21      27.698 -10.806  -6.851  1.00  0.97           N  
ATOM    301  CA  TYR A  21      28.881 -10.977  -7.683  1.00  0.97           C  
ATOM    302  C   TYR A  21      30.165 -10.654  -6.923  1.00  0.97           C  
ATOM    303  O   TYR A  21      31.273 -10.943  -7.399  1.00  0.97           O  
ATOM    304  CB  TYR A  21      28.785 -10.075  -8.902  1.00  0.97           C  
ATOM    305  CG  TYR A  21      27.622 -10.403  -9.781  1.00  0.97           C  
ATOM    306  CD1 TYR A  21      26.502  -9.604  -9.758  1.00  0.97           C  
ATOM    307  CD2 TYR A  21      27.670 -11.506 -10.609  1.00  0.97           C  
ATOM    308  CE1 TYR A  21      25.434  -9.899 -10.571  1.00  0.97           C  
ATOM    309  CE2 TYR A  21      26.602 -11.806 -11.423  1.00  0.97           C  
ATOM    310  CZ  TYR A  21      25.484 -11.003 -11.408  1.00  0.97           C  
ATOM    311  OH  TYR A  21      24.417 -11.294 -12.226  1.00  0.97           O  
ATOM    312  H   TYR A  21      27.323  -9.866  -6.704  1.00  0.97           H  
ATOM    313  HA  TYR A  21      28.934 -12.016  -8.011  1.00  0.97           H  
ATOM    314 1HB  TYR A  21      28.686  -9.033  -8.577  1.00  0.97           H  
ATOM    315 2HB  TYR A  21      29.697 -10.154  -9.493  1.00  0.97           H  
ATOM    316  HD1 TYR A  21      26.466  -8.734  -9.098  1.00  0.97           H  
ATOM    317  HD2 TYR A  21      28.550 -12.132 -10.622  1.00  0.97           H  
ATOM    318  HE1 TYR A  21      24.561  -9.268 -10.557  1.00  0.97           H  
ATOM    319  HE2 TYR A  21      26.644 -12.675 -12.080  1.00  0.97           H  
ATOM    320  HH  TYR A  21      24.619 -12.075 -12.749  1.00  0.97           H  
ATOM    321  N   ALA A  22      30.032 -10.081  -5.727  1.00  0.91           N  
ATOM    322  CA  ALA A  22      31.201  -9.686  -4.970  1.00  0.91           C  
ATOM    323  C   ALA A  22      32.129 -10.880  -4.712  1.00  0.91           C  
ATOM    324  O   ALA A  22      33.332 -10.720  -4.881  1.00  0.91           O  
ATOM    325  CB  ALA A  22      30.808  -8.974  -3.675  1.00  0.91           C  
ATOM    326  H   ALA A  22      29.108  -9.928  -5.327  1.00  0.91           H  
ATOM    327  HA  ALA A  22      31.758  -8.969  -5.573  1.00  0.91           H  
ATOM    328 1HB  ALA A  22      31.711  -8.644  -3.162  1.00  0.91           H  
ATOM    329 2HB  ALA A  22      30.192  -8.107  -3.927  1.00  0.91           H  
ATOM    330 3HB  ALA A  22      30.249  -9.602  -3.014  1.00  0.91           H  
ATOM    331  N   PRO A  23      31.653 -12.096  -4.330  1.00  0.86           N  
ATOM    332  CA  PRO A  23      32.491 -13.256  -4.109  1.00  0.86           C  
ATOM    333  C   PRO A  23      33.301 -13.659  -5.335  1.00  0.86           C  
ATOM    334  O   PRO A  23      34.331 -14.310  -5.200  1.00  0.86           O  
ATOM    335  CB  PRO A  23      31.479 -14.349  -3.751  1.00  0.86           C  
ATOM    336  CG  PRO A  23      30.290 -13.606  -3.213  1.00  0.86           C  
ATOM    337  CD  PRO A  23      30.218 -12.365  -4.043  1.00  0.86           C  
ATOM    338  HA  PRO A  23      33.150 -13.062  -3.254  1.00  0.86           H  
ATOM    339 1HB  PRO A  23      31.235 -14.938  -4.649  1.00  0.86           H  
ATOM    340 2HB  PRO A  23      31.917 -15.042  -3.019  1.00  0.86           H  
ATOM    341 1HG  PRO A  23      29.382 -14.221  -3.306  1.00  0.86           H  
ATOM    342 2HG  PRO A  23      30.422 -13.388  -2.145  1.00  0.86           H  
ATOM    343 1HD  PRO A  23      29.670 -12.604  -4.955  1.00  0.86           H  
ATOM    344 2HD  PRO A  23      29.743 -11.604  -3.461  1.00  0.86           H  
ATOM    345  N   GLN A  24      32.867 -13.286  -6.546  1.00  0.82           N  
ATOM    346  CA  GLN A  24      33.638 -13.686  -7.713  1.00  0.82           C  
ATOM    347  C   GLN A  24      34.830 -12.765  -7.806  1.00  0.82           C  
ATOM    348  O   GLN A  24      35.963 -13.184  -8.045  1.00  0.82           O  
ATOM    349  CB  GLN A  24      32.784 -13.596  -8.976  1.00  0.82           C  
ATOM    350  CG  GLN A  24      31.631 -14.579  -9.007  1.00  0.82           C  
ATOM    351  CD  GLN A  24      30.763 -14.444 -10.249  1.00  0.82           C  
ATOM    352  OE1 GLN A  24      30.621 -13.370 -10.828  1.00  0.82           O  
ATOM    353  NE2 GLN A  24      30.171 -15.556 -10.672  1.00  0.82           N  
ATOM    354  H   GLN A  24      32.045 -12.703  -6.681  1.00  0.82           H  
ATOM    355  HA  GLN A  24      33.991 -14.708  -7.583  1.00  0.82           H  
ATOM    356 1HB  GLN A  24      32.369 -12.591  -9.063  1.00  0.82           H  
ATOM    357 2HB  GLN A  24      33.409 -13.768  -9.851  1.00  0.82           H  
ATOM    358 1HG  GLN A  24      32.031 -15.591  -8.973  1.00  0.82           H  
ATOM    359 2HG  GLN A  24      31.001 -14.394  -8.132  1.00  0.82           H  
ATOM    360 1HE2 GLN A  24      29.587 -15.535 -11.484  1.00  0.82           H  
ATOM    361 2HE2 GLN A  24      30.309 -16.415 -10.178  1.00  0.82           H  
ATOM    362  N   PHE A  25      34.566 -11.494  -7.551  1.00  0.79           N  
ATOM    363  CA  PHE A  25      35.586 -10.462  -7.569  1.00  0.79           C  
ATOM    364  C   PHE A  25      36.639 -10.804  -6.522  1.00  0.79           C  
ATOM    365  O   PHE A  25      37.841 -10.824  -6.802  1.00  0.79           O  
ATOM    366  CB  PHE A  25      34.917  -9.114  -7.315  1.00  0.79           C  
ATOM    367  CG  PHE A  25      35.780  -7.922  -7.254  1.00  0.79           C  
ATOM    368  CD1 PHE A  25      36.276  -7.335  -8.406  1.00  0.79           C  
ATOM    369  CD2 PHE A  25      36.057  -7.338  -6.035  1.00  0.79           C  
ATOM    370  CE1 PHE A  25      37.041  -6.197  -8.329  1.00  0.79           C  
ATOM    371  CE2 PHE A  25      36.813  -6.196  -5.960  1.00  0.79           C  
ATOM    372  CZ  PHE A  25      37.309  -5.626  -7.112  1.00  0.79           C  
ATOM    373  H   PHE A  25      33.596 -11.235  -7.346  1.00  0.79           H  
ATOM    374  HA  PHE A  25      36.061 -10.447  -8.550  1.00  0.79           H  
ATOM    375 1HB  PHE A  25      34.174  -8.943  -8.095  1.00  0.79           H  
ATOM    376 2HB  PHE A  25      34.375  -9.159  -6.386  1.00  0.79           H  
ATOM    377  HD1 PHE A  25      36.051  -7.774  -9.378  1.00  0.79           H  
ATOM    378  HD2 PHE A  25      35.657  -7.791  -5.126  1.00  0.79           H  
ATOM    379  HE1 PHE A  25      37.428  -5.741  -9.227  1.00  0.79           H  
ATOM    380  HE2 PHE A  25      37.024  -5.742  -4.993  1.00  0.79           H  
ATOM    381  HZ  PHE A  25      37.912  -4.721  -7.055  1.00  0.79           H  
ATOM    382  N   ILE A  26      36.156 -11.106  -5.317  1.00  0.78           N  
ATOM    383  CA  ILE A  26      36.991 -11.423  -4.174  1.00  0.78           C  
ATOM    384  C   ILE A  26      37.816 -12.686  -4.379  1.00  0.78           C  
ATOM    385  O   ILE A  26      39.019 -12.685  -4.109  1.00  0.78           O  
ATOM    386  CB  ILE A  26      36.113 -11.593  -2.935  1.00  0.78           C  
ATOM    387  CG1 ILE A  26      35.485 -10.236  -2.560  1.00  0.78           C  
ATOM    388  CG2 ILE A  26      36.931 -12.149  -1.803  1.00  0.78           C  
ATOM    389  CD1 ILE A  26      34.354 -10.351  -1.567  1.00  0.78           C  
ATOM    390  H   ILE A  26      35.144 -11.085  -5.185  1.00  0.78           H  
ATOM    391  HA  ILE A  26      37.672 -10.590  -4.010  1.00  0.78           H  
ATOM    392  HB  ILE A  26      35.306 -12.274  -3.165  1.00  0.78           H  
ATOM    393 1HG1 ILE A  26      36.257  -9.600  -2.131  1.00  0.78           H  
ATOM    394 2HG1 ILE A  26      35.111  -9.759  -3.461  1.00  0.78           H  
ATOM    395 1HG2 ILE A  26      36.297 -12.275  -0.929  1.00  0.78           H  
ATOM    396 2HG2 ILE A  26      37.348 -13.112  -2.093  1.00  0.78           H  
ATOM    397 3HG2 ILE A  26      37.738 -11.455  -1.577  1.00  0.78           H  
ATOM    398 1HD1 ILE A  26      33.960  -9.360  -1.349  1.00  0.78           H  
ATOM    399 2HD1 ILE A  26      33.562 -10.969  -1.990  1.00  0.78           H  
ATOM    400 3HD1 ILE A  26      34.718 -10.807  -0.650  1.00  0.78           H  
ATOM    401  N   LYS A  27      37.199 -13.771  -4.857  1.00  0.77           N  
ATOM    402  CA  LYS A  27      37.962 -14.989  -5.072  1.00  0.77           C  
ATOM    403  C   LYS A  27      39.045 -14.793  -6.117  1.00  0.77           C  
ATOM    404  O   LYS A  27      40.157 -15.303  -5.959  1.00  0.77           O  
ATOM    405  CB  LYS A  27      37.045 -16.145  -5.452  1.00  0.77           C  
ATOM    406  CG  LYS A  27      36.193 -16.669  -4.296  1.00  0.77           C  
ATOM    407  CD  LYS A  27      35.261 -17.777  -4.753  1.00  0.77           C  
ATOM    408  CE  LYS A  27      34.409 -18.290  -3.604  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      33.470 -19.361  -4.043  1.00  0.77           N  
ATOM    410  H   LYS A  27      36.200 -13.770  -5.063  1.00  0.77           H  
ATOM    411  HA  LYS A  27      38.452 -15.250  -4.135  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      36.363 -15.813  -6.242  1.00  0.77           H  
ATOM    413 2HB  LYS A  27      37.635 -16.969  -5.850  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      36.852 -17.065  -3.524  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      35.616 -15.862  -3.859  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      34.605 -17.384  -5.534  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      35.843 -18.599  -5.167  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      35.061 -18.686  -2.827  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      33.832 -17.460  -3.192  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27      32.922 -19.675  -3.254  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      32.855 -18.994  -4.756  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      33.995 -20.138  -4.417  1.00  0.77           H  
ATOM    423  N   VAL A  28      38.776 -14.024  -7.172  1.00  0.78           N  
ATOM    424  CA  VAL A  28      39.835 -13.826  -8.145  1.00  0.78           C  
ATOM    425  C   VAL A  28      40.954 -13.013  -7.490  1.00  0.78           C  
ATOM    426  O   VAL A  28      42.127 -13.339  -7.633  1.00  0.78           O  
ATOM    427  CB  VAL A  28      39.360 -13.133  -9.421  1.00  0.78           C  
ATOM    428  CG1 VAL A  28      40.573 -12.849 -10.304  1.00  0.78           C  
ATOM    429  CG2 VAL A  28      38.407 -14.003 -10.174  1.00  0.78           C  
ATOM    430  H   VAL A  28      37.851 -13.610  -7.317  1.00  0.78           H  
ATOM    431  HA  VAL A  28      40.231 -14.801  -8.431  1.00  0.78           H  
ATOM    432  HB  VAL A  28      38.879 -12.190  -9.157  1.00  0.78           H  
ATOM    433 1HG1 VAL A  28      40.236 -12.354 -11.205  1.00  0.78           H  
ATOM    434 2HG1 VAL A  28      41.276 -12.220  -9.770  1.00  0.78           H  
ATOM    435 3HG1 VAL A  28      41.061 -13.792 -10.566  1.00  0.78           H  
ATOM    436 1HG2 VAL A  28      38.095 -13.480 -11.075  1.00  0.78           H  
ATOM    437 2HG2 VAL A  28      38.904 -14.941 -10.442  1.00  0.78           H  
ATOM    438 3HG2 VAL A  28      37.542 -14.220  -9.563  1.00  0.78           H  
ATOM    439  N   LEU A  29      40.621 -11.978  -6.724  1.00  0.79           N  
ATOM    440  CA  LEU A  29      41.679 -11.217  -6.061  1.00  0.79           C  
ATOM    441  C   LEU A  29      42.505 -12.065  -5.083  1.00  0.79           C  
ATOM    442  O   LEU A  29      43.731 -11.922  -5.013  1.00  0.79           O  
ATOM    443  CB  LEU A  29      41.061 -10.047  -5.298  1.00  0.79           C  
ATOM    444  CG  LEU A  29      40.522  -8.941  -6.157  1.00  0.79           C  
ATOM    445  CD1 LEU A  29      39.731  -8.002  -5.328  1.00  0.79           C  
ATOM    446  CD2 LEU A  29      41.686  -8.210  -6.784  1.00  0.79           C  
ATOM    447  H   LEU A  29      39.643 -11.700  -6.615  1.00  0.79           H  
ATOM    448  HA  LEU A  29      42.343 -10.827  -6.829  1.00  0.79           H  
ATOM    449 1HB  LEU A  29      40.237 -10.427  -4.695  1.00  0.79           H  
ATOM    450 2HB  LEU A  29      41.812  -9.629  -4.632  1.00  0.79           H  
ATOM    451  HG  LEU A  29      39.882  -9.350  -6.929  1.00  0.79           H  
ATOM    452 1HD1 LEU A  29      39.374  -7.216  -5.966  1.00  0.79           H  
ATOM    453 2HD1 LEU A  29      38.890  -8.532  -4.882  1.00  0.79           H  
ATOM    454 3HD1 LEU A  29      40.358  -7.583  -4.546  1.00  0.79           H  
ATOM    455 1HD2 LEU A  29      41.308  -7.402  -7.413  1.00  0.79           H  
ATOM    456 2HD2 LEU A  29      42.319  -7.796  -6.000  1.00  0.79           H  
ATOM    457 3HD2 LEU A  29      42.268  -8.902  -7.385  1.00  0.79           H  
ATOM    458  N   LYS A  30      41.852 -12.969  -4.349  1.00  0.80           N  
ATOM    459  CA  LYS A  30      42.550 -13.828  -3.394  1.00  0.80           C  
ATOM    460  C   LYS A  30      43.390 -14.945  -4.020  1.00  0.80           C  
ATOM    461  O   LYS A  30      44.458 -15.278  -3.499  1.00  0.80           O  
ATOM    462  CB  LYS A  30      41.565 -14.454  -2.406  1.00  0.80           C  
ATOM    463  CG  LYS A  30      40.973 -13.486  -1.387  1.00  0.80           C  
ATOM    464  CD  LYS A  30      40.030 -14.207  -0.431  1.00  0.80           C  
ATOM    465  CE  LYS A  30      39.511 -13.275   0.656  1.00  0.80           C  
ATOM    466  NZ  LYS A  30      38.564 -13.967   1.576  1.00  0.80           N  
ATOM    467  H   LYS A  30      40.838 -13.037  -4.432  1.00  0.80           H  
ATOM    468  HA  LYS A  30      43.231 -13.196  -2.825  1.00  0.80           H  
ATOM    469 1HB  LYS A  30      40.733 -14.887  -2.968  1.00  0.80           H  
ATOM    470 2HB  LYS A  30      42.054 -15.264  -1.868  1.00  0.80           H  
ATOM    471 1HG  LYS A  30      41.775 -13.018  -0.818  1.00  0.80           H  
ATOM    472 2HG  LYS A  30      40.420 -12.707  -1.913  1.00  0.80           H  
ATOM    473 1HD  LYS A  30      39.183 -14.603  -0.996  1.00  0.80           H  
ATOM    474 2HD  LYS A  30      40.553 -15.040   0.036  1.00  0.80           H  
ATOM    475 1HE  LYS A  30      40.355 -12.903   1.235  1.00  0.80           H  
ATOM    476 2HE  LYS A  30      39.007 -12.434   0.198  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30      38.247 -13.319   2.283  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30      37.770 -14.309   1.054  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30      39.034 -14.744   2.020  1.00  0.80           H  
ATOM    480  N   THR A  31      42.918 -15.529  -5.123  1.00  0.83           N  
ATOM    481  CA  THR A  31      43.607 -16.665  -5.733  1.00  0.83           C  
ATOM    482  C   THR A  31      44.402 -16.312  -6.979  1.00  0.83           C  
ATOM    483  O   THR A  31      45.297 -17.052  -7.386  1.00  0.83           O  
ATOM    484  CB  THR A  31      42.576 -17.706  -6.187  1.00  0.83           C  
ATOM    485  OG1 THR A  31      41.738 -17.108  -7.208  1.00  0.83           O  
ATOM    486  CG2 THR A  31      41.704 -18.131  -5.011  1.00  0.83           C  
ATOM    487  H   THR A  31      42.024 -15.226  -5.508  1.00  0.83           H  
ATOM    488  HA  THR A  31      44.284 -17.098  -4.999  1.00  0.83           H  
ATOM    489  HB  THR A  31      43.089 -18.570  -6.603  1.00  0.83           H  
ATOM    490  HG1 THR A  31      41.145 -16.447  -6.779  1.00  0.83           H  
ATOM    491 1HG2 THR A  31      40.969 -18.860  -5.349  1.00  0.83           H  
ATOM    492 2HG2 THR A  31      42.330 -18.574  -4.238  1.00  0.83           H  
ATOM    493 3HG2 THR A  31      41.189 -17.259  -4.605  1.00  0.83           H  
ATOM    494  N   ARG A  32      44.037 -15.206  -7.611  1.00  0.86           N  
ATOM    495  CA  ARG A  32      44.582 -14.738  -8.877  1.00  0.86           C  
ATOM    496  C   ARG A  32      44.386 -15.767  -9.989  1.00  0.86           C  
ATOM    497  O   ARG A  32      45.154 -15.802 -10.952  1.00  0.86           O  
ATOM    498  CB  ARG A  32      46.047 -14.360  -8.726  1.00  0.86           C  
ATOM    499  CG  ARG A  32      46.278 -13.338  -7.621  1.00  0.86           C  
ATOM    500  CD  ARG A  32      45.580 -12.065  -7.911  1.00  0.86           C  
ATOM    501  NE  ARG A  32      45.680 -11.127  -6.810  1.00  0.86           N  
ATOM    502  CZ  ARG A  32      46.660 -10.221  -6.639  1.00  0.86           C  
ATOM    503  NH1 ARG A  32      47.640 -10.130  -7.516  1.00  0.86           N  
ATOM    504  NH2 ARG A  32      46.639  -9.421  -5.586  1.00  0.86           N  
ATOM    505  H   ARG A  32      43.302 -14.638  -7.217  1.00  0.86           H  
ATOM    506  HA  ARG A  32      44.043 -13.834  -9.163  1.00  0.86           H  
ATOM    507 1HB  ARG A  32      46.652 -15.239  -8.519  1.00  0.86           H  
ATOM    508 2HB  ARG A  32      46.406 -13.925  -9.660  1.00  0.86           H  
ATOM    509 1HG  ARG A  32      45.893 -13.722  -6.673  1.00  0.86           H  
ATOM    510 2HG  ARG A  32      47.342 -13.134  -7.527  1.00  0.86           H  
ATOM    511 1HD  ARG A  32      46.019 -11.607  -8.786  1.00  0.86           H  
ATOM    512 2HD  ARG A  32      44.521 -12.262  -8.093  1.00  0.86           H  
ATOM    513  HE  ARG A  32      44.944 -11.188  -6.095  1.00  0.86           H  
ATOM    514 1HH1 ARG A  32      47.660 -10.752  -8.314  1.00  0.86           H  
ATOM    515 2HH1 ARG A  32      48.374  -9.449  -7.386  1.00  0.86           H  
ATOM    516 1HH2 ARG A  32      45.888  -9.488  -4.908  1.00  0.86           H  
ATOM    517 2HH2 ARG A  32      47.372  -8.743  -5.454  1.00  0.86           H  
ATOM    518  N   SER A  33      43.321 -16.578  -9.876  1.00  0.89           N  
ATOM    519  CA  SER A  33      43.007 -17.558 -10.900  1.00  0.89           C  
ATOM    520  C   SER A  33      41.660 -17.272 -11.541  1.00  0.89           C  
ATOM    521  O   SER A  33      40.603 -17.472 -10.947  1.00  0.89           O  
ATOM    522  CB  SER A  33      43.006 -18.956 -10.315  1.00  0.89           C  
ATOM    523  OG  SER A  33      42.648 -19.907 -11.292  1.00  0.89           O  
ATOM    524  H   SER A  33      42.739 -16.543  -9.034  1.00  0.89           H  
ATOM    525  HA  SER A  33      43.772 -17.508 -11.675  1.00  0.89           H  
ATOM    526 1HB  SER A  33      43.998 -19.183  -9.923  1.00  0.89           H  
ATOM    527 2HB  SER A  33      42.306 -19.001  -9.480  1.00  0.89           H  
ATOM    528  HG  SER A  33      42.738 -20.766 -10.870  1.00  0.89           H  
ATOM    529  N   ALA A  34      41.720 -16.806 -12.776  1.00  0.92           N  
ATOM    530  CA  ALA A  34      40.543 -16.428 -13.545  1.00  0.92           C  
ATOM    531  C   ALA A  34      40.385 -17.329 -14.766  1.00  0.92           C  
ATOM    532  O   ALA A  34      39.587 -17.053 -15.662  1.00  0.92           O  
ATOM    533  CB  ALA A  34      40.679 -14.986 -13.970  1.00  0.92           C  
ATOM    534  H   ALA A  34      42.635 -16.677 -13.188  1.00  0.92           H  
ATOM    535  HA  ALA A  34      39.662 -16.548 -12.916  1.00  0.92           H  
ATOM    536 1HB  ALA A  34      39.803 -14.684 -14.542  1.00  0.92           H  
ATOM    537 2HB  ALA A  34      40.777 -14.347 -13.094  1.00  0.92           H  
ATOM    538 3HB  ALA A  34      41.573 -14.901 -14.582  1.00  0.92           H  
ATOM    539  N   ARG A  35      41.123 -18.434 -14.770  1.00  0.96           N  
ATOM    540  CA  ARG A  35      41.150 -19.395 -15.877  1.00  0.96           C  
ATOM    541  C   ARG A  35      39.775 -19.839 -16.362  1.00  0.96           C  
ATOM    542  O   ARG A  35      39.517 -19.878 -17.567  1.00  0.96           O  
ATOM    543  CB  ARG A  35      41.909 -20.650 -15.468  1.00  0.96           C  
ATOM    544  CG  ARG A  35      42.024 -21.729 -16.555  1.00  0.96           C  
ATOM    545  CD  ARG A  35      42.552 -23.023 -16.004  1.00  0.96           C  
ATOM    546  NE  ARG A  35      41.594 -23.640 -15.087  1.00  0.96           N  
ATOM    547  CZ  ARG A  35      41.883 -24.557 -14.140  1.00  0.96           C  
ATOM    548  NH1 ARG A  35      43.125 -24.986 -13.974  1.00  0.96           N  
ATOM    549  NH2 ARG A  35      40.904 -25.018 -13.373  1.00  0.96           N  
ATOM    550  H   ARG A  35      41.716 -18.604 -13.967  1.00  0.96           H  
ATOM    551  HA  ARG A  35      41.674 -18.931 -16.713  1.00  0.96           H  
ATOM    552 1HB  ARG A  35      42.916 -20.383 -15.156  1.00  0.96           H  
ATOM    553 2HB  ARG A  35      41.410 -21.111 -14.612  1.00  0.96           H  
ATOM    554 1HG  ARG A  35      41.028 -21.924 -16.966  1.00  0.96           H  
ATOM    555 2HG  ARG A  35      42.687 -21.387 -17.349  1.00  0.96           H  
ATOM    556 1HD  ARG A  35      42.738 -23.719 -16.821  1.00  0.96           H  
ATOM    557 2HD  ARG A  35      43.476 -22.840 -15.461  1.00  0.96           H  
ATOM    558  HE  ARG A  35      40.598 -23.368 -15.186  1.00  0.96           H  
ATOM    559 1HH1 ARG A  35      43.865 -24.629 -14.560  1.00  0.96           H  
ATOM    560 2HH1 ARG A  35      43.331 -25.671 -13.261  1.00  0.96           H  
ATOM    561 1HH2 ARG A  35      39.935 -24.645 -13.501  1.00  0.96           H  
ATOM    562 2HH2 ARG A  35      41.091 -25.697 -12.659  1.00  0.96           H  
ATOM    563  N   ASP A  36      38.888 -20.150 -15.420  1.00  1.00           N  
ATOM    564  CA  ASP A  36      37.585 -20.711 -15.747  1.00  1.00           C  
ATOM    565  C   ASP A  36      36.494 -19.660 -15.964  1.00  1.00           C  
ATOM    566  O   ASP A  36      35.329 -20.000 -16.177  1.00  1.00           O  
ATOM    567  CB  ASP A  36      37.175 -21.679 -14.643  1.00  1.00           C  
ATOM    568  CG  ASP A  36      38.159 -22.846 -14.569  1.00  1.00           C  
ATOM    569  OD1 ASP A  36      38.824 -23.086 -15.545  1.00  1.00           O  
ATOM    570  OD2 ASP A  36      38.279 -23.470 -13.545  1.00  1.00           O  
ATOM    571  H   ASP A  36      39.146 -20.037 -14.451  1.00  1.00           H  
ATOM    572  HA  ASP A  36      37.687 -21.276 -16.674  1.00  1.00           H  
ATOM    573 1HB  ASP A  36      37.155 -21.160 -13.684  1.00  1.00           H  
ATOM    574 2HB  ASP A  36      36.172 -22.063 -14.839  1.00  1.00           H  
ATOM    575  N   ILE A  37      36.856 -18.385 -15.883  1.00  1.03           N  
ATOM    576  CA  ILE A  37      35.894 -17.316 -16.091  1.00  1.03           C  
ATOM    577  C   ILE A  37      35.669 -17.015 -17.563  1.00  1.03           C  
ATOM    578  O   ILE A  37      36.619 -16.950 -18.348  1.00  1.03           O  
ATOM    579  CB  ILE A  37      36.292 -16.039 -15.341  1.00  1.03           C  
ATOM    580  CG1 ILE A  37      36.211 -16.294 -13.844  1.00  1.03           C  
ATOM    581  CG2 ILE A  37      35.461 -14.876 -15.771  1.00  1.03           C  
ATOM    582  CD1 ILE A  37      36.753 -15.183 -13.018  1.00  1.03           C  
ATOM    583  H   ILE A  37      37.829 -18.134 -15.715  1.00  1.03           H  
ATOM    584  HA  ILE A  37      34.941 -17.640 -15.675  1.00  1.03           H  
ATOM    585  HB  ILE A  37      37.337 -15.814 -15.556  1.00  1.03           H  
ATOM    586 1HG1 ILE A  37      35.171 -16.460 -13.568  1.00  1.03           H  
ATOM    587 2HG1 ILE A  37      36.782 -17.196 -13.613  1.00  1.03           H  
ATOM    588 1HG2 ILE A  37      35.772 -13.987 -15.231  1.00  1.03           H  
ATOM    589 2HG2 ILE A  37      35.582 -14.703 -16.836  1.00  1.03           H  
ATOM    590 3HG2 ILE A  37      34.433 -15.099 -15.557  1.00  1.03           H  
ATOM    591 1HD1 ILE A  37      36.662 -15.448 -11.967  1.00  1.03           H  
ATOM    592 2HD1 ILE A  37      37.791 -15.013 -13.262  1.00  1.03           H  
ATOM    593 3HD1 ILE A  37      36.185 -14.284 -13.214  1.00  1.03           H  
ATOM    594  N   SER A  38      34.400 -16.871 -17.949  1.00  1.04           N  
ATOM    595  CA  SER A  38      34.057 -16.533 -19.324  1.00  1.04           C  
ATOM    596  C   SER A  38      34.169 -15.037 -19.582  1.00  1.04           C  
ATOM    597  O   SER A  38      33.369 -14.247 -19.068  1.00  1.04           O  
ATOM    598  CB  SER A  38      32.643 -16.991 -19.629  1.00  1.04           C  
ATOM    599  OG  SER A  38      32.202 -16.524 -20.893  1.00  1.04           O  
ATOM    600  H   SER A  38      33.666 -16.978 -17.264  1.00  1.04           H  
ATOM    601  HA  SER A  38      34.748 -17.051 -19.989  1.00  1.04           H  
ATOM    602 1HB  SER A  38      32.617 -18.081 -19.617  1.00  1.04           H  
ATOM    603 2HB  SER A  38      31.967 -16.641 -18.851  1.00  1.04           H  
ATOM    604  HG  SER A  38      31.514 -17.143 -21.170  1.00  1.04           H  
ATOM    605  N   LEU A  39      35.141 -14.666 -20.422  1.00  1.04           N  
ATOM    606  CA  LEU A  39      35.405 -13.266 -20.734  1.00  1.04           C  
ATOM    607  C   LEU A  39      34.144 -12.718 -21.372  1.00  1.04           C  
ATOM    608  O   LEU A  39      33.660 -11.649 -21.018  1.00  1.04           O  
ATOM    609  CB  LEU A  39      36.562 -13.121 -21.749  1.00  1.04           C  
ATOM    610  CG  LEU A  39      36.989 -11.692 -22.078  1.00  1.04           C  
ATOM    611  CD1 LEU A  39      37.571 -11.039 -20.830  1.00  1.04           C  
ATOM    612  CD2 LEU A  39      37.978 -11.690 -23.211  1.00  1.04           C  
ATOM    613  H   LEU A  39      35.731 -15.383 -20.815  1.00  1.04           H  
ATOM    614  HA  LEU A  39      35.620 -12.716 -19.817  1.00  1.04           H  
ATOM    615 1HB  LEU A  39      37.424 -13.635 -21.394  1.00  1.04           H  
ATOM    616 2HB  LEU A  39      36.259 -13.585 -22.685  1.00  1.04           H  
ATOM    617  HG  LEU A  39      36.120 -11.136 -22.358  1.00  1.04           H  
ATOM    618 1HD1 LEU A  39      37.847 -10.006 -21.045  1.00  1.04           H  
ATOM    619 2HD1 LEU A  39      36.844 -11.070 -20.049  1.00  1.04           H  
ATOM    620 3HD1 LEU A  39      38.459 -11.584 -20.515  1.00  1.04           H  
ATOM    621 1HD2 LEU A  39      38.259 -10.663 -23.443  1.00  1.04           H  
ATOM    622 2HD2 LEU A  39      38.864 -12.255 -22.923  1.00  1.04           H  
ATOM    623 3HD2 LEU A  39      37.522 -12.149 -24.088  1.00  1.04           H  
ATOM    624  N   GLY A  40      33.599 -13.507 -22.299  1.00  1.02           N  
ATOM    625  CA  GLY A  40      32.403 -13.171 -23.052  1.00  1.02           C  
ATOM    626  C   GLY A  40      31.237 -12.830 -22.142  1.00  1.02           C  
ATOM    627  O   GLY A  40      30.615 -11.774 -22.299  1.00  1.02           O  
ATOM    628  H   GLY A  40      34.054 -14.384 -22.494  1.00  1.02           H  
ATOM    629 1HA  GLY A  40      32.611 -12.330 -23.709  1.00  1.02           H  
ATOM    630 2HA  GLY A  40      32.133 -14.013 -23.687  1.00  1.02           H  
ATOM    631  N   MET A  41      30.908 -13.709 -21.185  1.00  0.98           N  
ATOM    632  CA  MET A  41      29.769 -13.386 -20.328  1.00  0.98           C  
ATOM    633  C   MET A  41      29.994 -12.048 -19.649  1.00  0.98           C  
ATOM    634  O   MET A  41      29.079 -11.220 -19.585  1.00  0.98           O  
ATOM    635  CB  MET A  41      29.507 -14.430 -19.253  1.00  0.98           C  
ATOM    636  CG  MET A  41      28.272 -14.084 -18.376  1.00  0.98           C  
ATOM    637  SD  MET A  41      28.593 -12.928 -17.008  1.00  0.98           S  
ATOM    638  CE  MET A  41      29.486 -13.948 -15.881  1.00  0.98           C  
ATOM    639  H   MET A  41      31.428 -14.581 -21.059  1.00  0.98           H  
ATOM    640  HA  MET A  41      28.881 -13.293 -20.951  1.00  0.98           H  
ATOM    641 1HB  MET A  41      29.345 -15.400 -19.714  1.00  0.98           H  
ATOM    642 2HB  MET A  41      30.384 -14.509 -18.603  1.00  0.98           H  
ATOM    643 1HG  MET A  41      27.503 -13.647 -19.012  1.00  0.98           H  
ATOM    644 2HG  MET A  41      27.872 -15.004 -17.953  1.00  0.98           H  
ATOM    645 1HE  MET A  41      29.728 -13.368 -14.998  1.00  0.98           H  
ATOM    646 2HE  MET A  41      28.872 -14.799 -15.594  1.00  0.98           H  
ATOM    647 3HE  MET A  41      30.401 -14.301 -16.359  1.00  0.98           H  
ATOM    648  N   PHE A  42      31.210 -11.823 -19.137  1.00  0.94           N  
ATOM    649  CA  PHE A  42      31.467 -10.572 -18.453  1.00  0.94           C  
ATOM    650  C   PHE A  42      31.503  -9.361 -19.390  1.00  0.94           C  
ATOM    651  O   PHE A  42      31.090  -8.274 -18.988  1.00  0.94           O  
ATOM    652  CB  PHE A  42      32.728 -10.664 -17.602  1.00  0.94           C  
ATOM    653  CG  PHE A  42      32.497 -11.274 -16.274  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      32.855 -12.557 -15.966  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      31.910 -10.504 -15.303  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      32.612 -13.054 -14.686  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      31.673 -10.984 -14.047  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      32.026 -12.259 -13.741  1.00  0.94           C  
ATOM    659  H   PHE A  42      31.948 -12.530 -19.217  1.00  0.94           H  
ATOM    660  HA  PHE A  42      30.653 -10.422 -17.751  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      33.486 -11.249 -18.129  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      33.106  -9.677 -17.435  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      33.320 -13.179 -16.731  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      31.634  -9.495 -15.556  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      32.881 -14.068 -14.423  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      31.204 -10.352 -13.295  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      31.842 -12.645 -12.751  1.00  0.94           H  
ATOM    668  N   LEU A  43      31.933  -9.525 -20.644  1.00  0.88           N  
ATOM    669  CA  LEU A  43      31.932  -8.388 -21.564  1.00  0.88           C  
ATOM    670  C   LEU A  43      30.502  -7.934 -21.795  1.00  0.88           C  
ATOM    671  O   LEU A  43      30.208  -6.733 -21.809  1.00  0.88           O  
ATOM    672  CB  LEU A  43      32.578  -8.767 -22.905  1.00  0.88           C  
ATOM    673  CG  LEU A  43      34.097  -8.993 -22.887  1.00  0.88           C  
ATOM    674  CD1 LEU A  43      34.543  -9.594 -24.201  1.00  0.88           C  
ATOM    675  CD2 LEU A  43      34.781  -7.691 -22.665  1.00  0.88           C  
ATOM    676  H   LEU A  43      32.290 -10.431 -20.945  1.00  0.88           H  
ATOM    677  HA  LEU A  43      32.491  -7.571 -21.116  1.00  0.88           H  
ATOM    678 1HB  LEU A  43      32.118  -9.694 -23.248  1.00  0.88           H  
ATOM    679 2HB  LEU A  43      32.358  -7.987 -23.631  1.00  0.88           H  
ATOM    680  HG  LEU A  43      34.351  -9.659 -22.091  1.00  0.88           H  
ATOM    681 1HD1 LEU A  43      35.619  -9.746 -24.189  1.00  0.88           H  
ATOM    682 2HD1 LEU A  43      34.045 -10.546 -24.350  1.00  0.88           H  
ATOM    683 3HD1 LEU A  43      34.286  -8.917 -25.014  1.00  0.88           H  
ATOM    684 1HD2 LEU A  43      35.860  -7.845 -22.636  1.00  0.88           H  
ATOM    685 2HD2 LEU A  43      34.531  -7.003 -23.471  1.00  0.88           H  
ATOM    686 3HD2 LEU A  43      34.445  -7.282 -21.732  1.00  0.88           H  
ATOM    687  N   VAL A  44      29.599  -8.906 -21.929  1.00  0.84           N  
ATOM    688  CA  VAL A  44      28.194  -8.610 -22.140  1.00  0.84           C  
ATOM    689  C   VAL A  44      27.598  -7.980 -20.894  1.00  0.84           C  
ATOM    690  O   VAL A  44      26.897  -6.968 -20.978  1.00  0.84           O  
ATOM    691  CB  VAL A  44      27.419  -9.881 -22.504  1.00  0.84           C  
ATOM    692  CG1 VAL A  44      25.929  -9.579 -22.549  1.00  0.84           C  
ATOM    693  CG2 VAL A  44      27.906 -10.396 -23.849  1.00  0.84           C  
ATOM    694  H   VAL A  44      29.911  -9.882 -21.906  1.00  0.84           H  
ATOM    695  HA  VAL A  44      28.111  -7.903 -22.965  1.00  0.84           H  
ATOM    696  HB  VAL A  44      27.590 -10.641 -21.737  1.00  0.84           H  
ATOM    697 1HG1 VAL A  44      25.383 -10.488 -22.799  1.00  0.84           H  
ATOM    698 2HG1 VAL A  44      25.604  -9.216 -21.574  1.00  0.84           H  
ATOM    699 3HG1 VAL A  44      25.735  -8.818 -23.304  1.00  0.84           H  
ATOM    700 1HG2 VAL A  44      27.366 -11.306 -24.107  1.00  0.84           H  
ATOM    701 2HG2 VAL A  44      27.733  -9.639 -24.612  1.00  0.84           H  
ATOM    702 3HG2 VAL A  44      28.970 -10.611 -23.788  1.00  0.84           H  
ATOM    703  N   MET A  45      27.908  -8.562 -19.731  1.00  0.80           N  
ATOM    704  CA  MET A  45      27.427  -8.059 -18.456  1.00  0.80           C  
ATOM    705  C   MET A  45      27.818  -6.605 -18.262  1.00  0.80           C  
ATOM    706  O   MET A  45      26.967  -5.776 -17.943  1.00  0.80           O  
ATOM    707  CB  MET A  45      28.007  -8.912 -17.338  1.00  0.80           C  
ATOM    708  CG  MET A  45      27.625  -8.540 -15.944  1.00  0.80           C  
ATOM    709  SD  MET A  45      28.330  -9.662 -14.729  1.00  0.80           S  
ATOM    710  CE  MET A  45      27.862  -8.837 -13.241  1.00  0.80           C  
ATOM    711  H   MET A  45      28.483  -9.405 -19.732  1.00  0.80           H  
ATOM    712  HA  MET A  45      26.341  -8.125 -18.442  1.00  0.80           H  
ATOM    713 1HB  MET A  45      27.748  -9.956 -17.505  1.00  0.80           H  
ATOM    714 2HB  MET A  45      29.082  -8.838 -17.379  1.00  0.80           H  
ATOM    715 1HG  MET A  45      28.011  -7.557 -15.749  1.00  0.80           H  
ATOM    716 2HG  MET A  45      26.541  -8.524 -15.830  1.00  0.80           H  
ATOM    717 1HE  MET A  45      28.246  -9.381 -12.396  1.00  0.80           H  
ATOM    718 2HE  MET A  45      28.274  -7.848 -13.236  1.00  0.80           H  
ATOM    719 3HE  MET A  45      26.777  -8.773 -13.181  1.00  0.80           H  
ATOM    720  N   VAL A  46      29.085  -6.271 -18.518  1.00  0.77           N  
ATOM    721  CA  VAL A  46      29.532  -4.897 -18.362  1.00  0.77           C  
ATOM    722  C   VAL A  46      28.819  -3.946 -19.301  1.00  0.77           C  
ATOM    723  O   VAL A  46      28.378  -2.879 -18.871  1.00  0.77           O  
ATOM    724  CB  VAL A  46      31.055  -4.777 -18.553  1.00  0.77           C  
ATOM    725  CG1 VAL A  46      31.452  -3.309 -18.621  1.00  0.77           C  
ATOM    726  CG2 VAL A  46      31.728  -5.401 -17.354  1.00  0.77           C  
ATOM    727  H   VAL A  46      29.754  -6.989 -18.795  1.00  0.77           H  
ATOM    728  HA  VAL A  46      29.312  -4.592 -17.341  1.00  0.77           H  
ATOM    729  HB  VAL A  46      31.358  -5.277 -19.479  1.00  0.77           H  
ATOM    730 1HG1 VAL A  46      32.532  -3.232 -18.738  1.00  0.77           H  
ATOM    731 2HG1 VAL A  46      30.959  -2.837 -19.472  1.00  0.77           H  
ATOM    732 3HG1 VAL A  46      31.152  -2.808 -17.704  1.00  0.77           H  
ATOM    733 1HG2 VAL A  46      32.787  -5.316 -17.440  1.00  0.77           H  
ATOM    734 2HG2 VAL A  46      31.403  -4.874 -16.461  1.00  0.77           H  
ATOM    735 3HG2 VAL A  46      31.452  -6.449 -17.286  1.00  0.77           H  
ATOM    736  N   LEU A  47      28.669  -4.315 -20.572  1.00  0.75           N  
ATOM    737  CA  LEU A  47      27.971  -3.430 -21.492  1.00  0.75           C  
ATOM    738  C   LEU A  47      26.508  -3.247 -21.079  1.00  0.75           C  
ATOM    739  O   LEU A  47      25.969  -2.135 -21.142  1.00  0.75           O  
ATOM    740  CB  LEU A  47      28.074  -3.991 -22.904  1.00  0.75           C  
ATOM    741  CG  LEU A  47      29.484  -3.952 -23.494  1.00  0.75           C  
ATOM    742  CD1 LEU A  47      29.500  -4.705 -24.811  1.00  0.75           C  
ATOM    743  CD2 LEU A  47      29.910  -2.503 -23.666  1.00  0.75           C  
ATOM    744  H   LEU A  47      29.051  -5.203 -20.909  1.00  0.75           H  
ATOM    745  HA  LEU A  47      28.459  -2.457 -21.467  1.00  0.75           H  
ATOM    746 1HB  LEU A  47      27.752  -5.036 -22.882  1.00  0.75           H  
ATOM    747 2HB  LEU A  47      27.409  -3.433 -23.559  1.00  0.75           H  
ATOM    748  HG  LEU A  47      30.175  -4.447 -22.815  1.00  0.75           H  
ATOM    749 1HD1 LEU A  47      30.507  -4.689 -25.225  1.00  0.75           H  
ATOM    750 2HD1 LEU A  47      29.196  -5.739 -24.635  1.00  0.75           H  
ATOM    751 3HD1 LEU A  47      28.812  -4.235 -25.510  1.00  0.75           H  
ATOM    752 1HD2 LEU A  47      30.919  -2.470 -24.077  1.00  0.75           H  
ATOM    753 2HD2 LEU A  47      29.223  -1.999 -24.346  1.00  0.75           H  
ATOM    754 3HD2 LEU A  47      29.895  -2.004 -22.697  1.00  0.75           H  
ATOM    755  N   GLY A  48      25.880  -4.329 -20.611  1.00  0.74           N  
ATOM    756  CA  GLY A  48      24.501  -4.296 -20.145  1.00  0.74           C  
ATOM    757  C   GLY A  48      24.370  -3.320 -18.991  1.00  0.74           C  
ATOM    758  O   GLY A  48      23.576  -2.379 -19.046  1.00  0.74           O  
ATOM    759  H   GLY A  48      26.371  -5.223 -20.592  1.00  0.74           H  
ATOM    760 1HA  GLY A  48      23.840  -4.004 -20.960  1.00  0.74           H  
ATOM    761 2HA  GLY A  48      24.208  -5.295 -19.821  1.00  0.74           H  
ATOM    762  N   LEU A  49      25.206  -3.511 -17.977  1.00  0.74           N  
ATOM    763  CA  LEU A  49      25.205  -2.684 -16.787  1.00  0.74           C  
ATOM    764  C   LEU A  49      25.514  -1.235 -17.108  1.00  0.74           C  
ATOM    765  O   LEU A  49      24.884  -0.337 -16.551  1.00  0.74           O  
ATOM    766  CB  LEU A  49      26.252  -3.238 -15.847  1.00  0.74           C  
ATOM    767  CG  LEU A  49      25.924  -4.574 -15.248  1.00  0.74           C  
ATOM    768  CD1 LEU A  49      27.128  -5.136 -14.638  1.00  0.74           C  
ATOM    769  CD2 LEU A  49      24.890  -4.382 -14.194  1.00  0.74           C  
ATOM    770  H   LEU A  49      25.858  -4.294 -18.024  1.00  0.74           H  
ATOM    771  HA  LEU A  49      24.226  -2.741 -16.323  1.00  0.74           H  
ATOM    772 1HB  LEU A  49      27.195  -3.329 -16.386  1.00  0.74           H  
ATOM    773 2HB  LEU A  49      26.383  -2.535 -15.029  1.00  0.74           H  
ATOM    774  HG  LEU A  49      25.560  -5.249 -16.016  1.00  0.74           H  
ATOM    775 1HD1 LEU A  49      26.881  -6.093 -14.209  1.00  0.74           H  
ATOM    776 2HD1 LEU A  49      27.901  -5.257 -15.393  1.00  0.74           H  
ATOM    777 3HD1 LEU A  49      27.457  -4.477 -13.888  1.00  0.74           H  
ATOM    778 1HD2 LEU A  49      24.644  -5.340 -13.738  1.00  0.74           H  
ATOM    779 2HD2 LEU A  49      25.269  -3.705 -13.443  1.00  0.74           H  
ATOM    780 3HD2 LEU A  49      24.020  -3.960 -14.628  1.00  0.74           H  
ATOM    781  N   ALA A  50      26.450  -0.987 -18.031  1.00  0.74           N  
ATOM    782  CA  ALA A  50      26.762   0.382 -18.414  1.00  0.74           C  
ATOM    783  C   ALA A  50      25.535   1.056 -19.019  1.00  0.74           C  
ATOM    784  O   ALA A  50      25.231   2.209 -18.707  1.00  0.74           O  
ATOM    785  CB  ALA A  50      27.907   0.398 -19.407  1.00  0.74           C  
ATOM    786  H   ALA A  50      26.970  -1.752 -18.457  1.00  0.74           H  
ATOM    787  HA  ALA A  50      27.051   0.930 -17.520  1.00  0.74           H  
ATOM    788 1HB  ALA A  50      28.144   1.425 -19.673  1.00  0.74           H  
ATOM    789 2HB  ALA A  50      28.781  -0.077 -18.955  1.00  0.74           H  
ATOM    790 3HB  ALA A  50      27.617  -0.155 -20.299  1.00  0.74           H  
ATOM    791  N   LEU A  51      24.783   0.325 -19.843  1.00  0.76           N  
ATOM    792  CA  LEU A  51      23.592   0.896 -20.449  1.00  0.76           C  
ATOM    793  C   LEU A  51      22.534   1.170 -19.398  1.00  0.76           C  
ATOM    794  O   LEU A  51      21.867   2.208 -19.418  1.00  0.76           O  
ATOM    795  CB  LEU A  51      23.025  -0.016 -21.522  1.00  0.76           C  
ATOM    796  CG  LEU A  51      21.818   0.548 -22.205  1.00  0.76           C  
ATOM    797  CD1 LEU A  51      22.199   1.886 -22.849  1.00  0.76           C  
ATOM    798  CD2 LEU A  51      21.314  -0.442 -23.226  1.00  0.76           C  
ATOM    799  H   LEU A  51      25.064  -0.629 -20.087  1.00  0.76           H  
ATOM    800  HA  LEU A  51      23.864   1.839 -20.914  1.00  0.76           H  
ATOM    801 1HB  LEU A  51      23.796  -0.209 -22.266  1.00  0.76           H  
ATOM    802 2HB  LEU A  51      22.745  -0.966 -21.061  1.00  0.76           H  
ATOM    803  HG  LEU A  51      21.047   0.734 -21.470  1.00  0.76           H  
ATOM    804 1HD1 LEU A  51      21.334   2.316 -23.343  1.00  0.76           H  
ATOM    805 2HD1 LEU A  51      22.552   2.573 -22.079  1.00  0.76           H  
ATOM    806 3HD1 LEU A  51      22.987   1.724 -23.581  1.00  0.76           H  
ATOM    807 1HD2 LEU A  51      20.435  -0.038 -23.724  1.00  0.76           H  
ATOM    808 2HD2 LEU A  51      22.094  -0.631 -23.964  1.00  0.76           H  
ATOM    809 3HD2 LEU A  51      21.054  -1.374 -22.723  1.00  0.76           H  
ATOM    810  N   TRP A  52      22.356   0.221 -18.487  1.00  0.80           N  
ATOM    811  CA  TRP A  52      21.364   0.359 -17.437  1.00  0.80           C  
ATOM    812  C   TRP A  52      21.732   1.542 -16.549  1.00  0.80           C  
ATOM    813  O   TRP A  52      20.855   2.290 -16.113  1.00  0.80           O  
ATOM    814  CB  TRP A  52      21.268  -0.925 -16.642  1.00  0.80           C  
ATOM    815  CG  TRP A  52      20.835  -2.051 -17.500  1.00  0.80           C  
ATOM    816  CD1 TRP A  52      20.167  -1.967 -18.689  1.00  0.80           C  
ATOM    817  CD2 TRP A  52      21.068  -3.444 -17.267  1.00  0.80           C  
ATOM    818  NE1 TRP A  52      19.974  -3.221 -19.207  1.00  0.80           N  
ATOM    819  CE2 TRP A  52      20.528  -4.139 -18.350  1.00  0.80           C  
ATOM    820  CE3 TRP A  52      21.683  -4.143 -16.250  1.00  0.80           C  
ATOM    821  CZ2 TRP A  52      20.601  -5.517 -18.441  1.00  0.80           C  
ATOM    822  CZ3 TRP A  52      21.768  -5.520 -16.330  1.00  0.80           C  
ATOM    823  CH2 TRP A  52      21.240  -6.194 -17.399  1.00  0.80           C  
ATOM    824  H   TRP A  52      22.923  -0.627 -18.538  1.00  0.80           H  
ATOM    825  HA  TRP A  52      20.397   0.553 -17.896  1.00  0.80           H  
ATOM    826 1HB  TRP A  52      22.238  -1.163 -16.202  1.00  0.80           H  
ATOM    827 2HB  TRP A  52      20.550  -0.806 -15.842  1.00  0.80           H  
ATOM    828  HD1 TRP A  52      19.845  -1.039 -19.160  1.00  0.80           H  
ATOM    829  HE1 TRP A  52      19.510  -3.433 -20.078  1.00  0.80           H  
ATOM    830  HE3 TRP A  52      22.088  -3.602 -15.408  1.00  0.80           H  
ATOM    831  HZ2 TRP A  52      20.184  -6.067 -19.285  1.00  0.80           H  
ATOM    832  HZ3 TRP A  52      22.262  -6.054 -15.518  1.00  0.80           H  
ATOM    833  HH2 TRP A  52      21.320  -7.281 -17.435  1.00  0.80           H  
ATOM    834  N   LEU A  53      23.034   1.723 -16.302  1.00  0.87           N  
ATOM    835  CA  LEU A  53      23.542   2.843 -15.526  1.00  0.87           C  
ATOM    836  C   LEU A  53      23.139   4.136 -16.207  1.00  0.87           C  
ATOM    837  O   LEU A  53      22.604   5.030 -15.553  1.00  0.87           O  
ATOM    838  CB  LEU A  53      25.064   2.742 -15.372  1.00  0.87           C  
ATOM    839  CG  LEU A  53      25.743   3.862 -14.654  1.00  0.87           C  
ATOM    840  CD1 LEU A  53      25.169   3.976 -13.288  1.00  0.87           C  
ATOM    841  CD2 LEU A  53      27.231   3.555 -14.592  1.00  0.87           C  
ATOM    842  H   LEU A  53      23.705   1.049 -16.660  1.00  0.87           H  
ATOM    843  HA  LEU A  53      23.092   2.815 -14.536  1.00  0.87           H  
ATOM    844 1HB  LEU A  53      25.295   1.815 -14.843  1.00  0.87           H  
ATOM    845 2HB  LEU A  53      25.505   2.681 -16.351  1.00  0.87           H  
ATOM    846  HG  LEU A  53      25.584   4.799 -15.179  1.00  0.87           H  
ATOM    847 1HD1 LEU A  53      25.663   4.779 -12.749  1.00  0.87           H  
ATOM    848 2HD1 LEU A  53      24.112   4.193 -13.377  1.00  0.87           H  
ATOM    849 3HD1 LEU A  53      25.303   3.040 -12.752  1.00  0.87           H  
ATOM    850 1HD2 LEU A  53      27.751   4.353 -14.063  1.00  0.87           H  
ATOM    851 2HD2 LEU A  53      27.379   2.615 -14.070  1.00  0.87           H  
ATOM    852 3HD2 LEU A  53      27.625   3.470 -15.605  1.00  0.87           H  
ATOM    853  N   ILE A  54      23.336   4.214 -17.525  1.00  0.98           N  
ATOM    854  CA  ILE A  54      22.938   5.393 -18.279  1.00  0.98           C  
ATOM    855  C   ILE A  54      21.441   5.627 -18.155  1.00  0.98           C  
ATOM    856  O   ILE A  54      21.006   6.749 -17.898  1.00  0.98           O  
ATOM    857  CB  ILE A  54      23.315   5.258 -19.762  1.00  0.98           C  
ATOM    858  CG1 ILE A  54      24.842   5.308 -19.912  1.00  0.98           C  
ATOM    859  CG2 ILE A  54      22.618   6.337 -20.575  1.00  0.98           C  
ATOM    860  CD1 ILE A  54      25.337   4.878 -21.280  1.00  0.98           C  
ATOM    861  H   ILE A  54      23.798   3.441 -18.007  1.00  0.98           H  
ATOM    862  HA  ILE A  54      23.455   6.256 -17.872  1.00  0.98           H  
ATOM    863  HB  ILE A  54      22.995   4.289 -20.125  1.00  0.98           H  
ATOM    864 1HG1 ILE A  54      25.177   6.326 -19.730  1.00  0.98           H  
ATOM    865 2HG1 ILE A  54      25.290   4.659 -19.161  1.00  0.98           H  
ATOM    866 1HG2 ILE A  54      22.875   6.223 -21.625  1.00  0.98           H  
ATOM    867 2HG2 ILE A  54      21.542   6.237 -20.454  1.00  0.98           H  
ATOM    868 3HG2 ILE A  54      22.933   7.321 -20.226  1.00  0.98           H  
ATOM    869 1HD1 ILE A  54      26.424   4.941 -21.309  1.00  0.98           H  
ATOM    870 2HD1 ILE A  54      25.029   3.851 -21.468  1.00  0.98           H  
ATOM    871 3HD1 ILE A  54      24.914   5.530 -22.041  1.00  0.98           H  
ATOM    872  N   TYR A  55      20.642   4.572 -18.294  1.00  1.16           N  
ATOM    873  CA  TYR A  55      19.201   4.735 -18.171  1.00  1.16           C  
ATOM    874  C   TYR A  55      18.831   5.256 -16.781  1.00  1.16           C  
ATOM    875  O   TYR A  55      17.976   6.147 -16.639  1.00  1.16           O  
ATOM    876  CB  TYR A  55      18.504   3.405 -18.446  1.00  1.16           C  
ATOM    877  CG  TYR A  55      18.538   2.998 -19.902  1.00  1.16           C  
ATOM    878  CD1 TYR A  55      18.320   1.674 -20.266  1.00  1.16           C  
ATOM    879  CD2 TYR A  55      18.790   3.953 -20.874  1.00  1.16           C  
ATOM    880  CE1 TYR A  55      18.326   1.319 -21.599  1.00  1.16           C  
ATOM    881  CE2 TYR A  55      18.803   3.599 -22.201  1.00  1.16           C  
ATOM    882  CZ  TYR A  55      18.565   2.290 -22.570  1.00  1.16           C  
ATOM    883  OH  TYR A  55      18.564   1.944 -23.905  1.00  1.16           O  
ATOM    884  H   TYR A  55      21.043   3.661 -18.513  1.00  1.16           H  
ATOM    885  HA  TYR A  55      18.868   5.469 -18.900  1.00  1.16           H  
ATOM    886 1HB  TYR A  55      18.978   2.620 -17.863  1.00  1.16           H  
ATOM    887 2HB  TYR A  55      17.466   3.465 -18.132  1.00  1.16           H  
ATOM    888  HD1 TYR A  55      18.130   0.923 -19.501  1.00  1.16           H  
ATOM    889  HD2 TYR A  55      18.970   4.984 -20.588  1.00  1.16           H  
ATOM    890  HE1 TYR A  55      18.145   0.285 -21.890  1.00  1.16           H  
ATOM    891  HE2 TYR A  55      18.995   4.353 -22.963  1.00  1.16           H  
ATOM    892  HH  TYR A  55      18.379   1.006 -23.992  1.00  1.16           H  
ATOM    893  N   GLY A  56      19.514   4.734 -15.762  1.00  1.44           N  
ATOM    894  CA  GLY A  56      19.325   5.137 -14.383  1.00  1.44           C  
ATOM    895  C   GLY A  56      19.613   6.623 -14.239  1.00  1.44           C  
ATOM    896  O   GLY A  56      18.790   7.368 -13.697  1.00  1.44           O  
ATOM    897  H   GLY A  56      20.189   3.996 -15.956  1.00  1.44           H  
ATOM    898 1HA  GLY A  56      18.308   4.914 -14.067  1.00  1.44           H  
ATOM    899 2HA  GLY A  56      20.002   4.564 -13.747  1.00  1.44           H  
ATOM    900  N   LEU A  57      20.781   7.049 -14.738  1.00  1.83           N  
ATOM    901  CA  LEU A  57      21.241   8.432 -14.647  1.00  1.83           C  
ATOM    902  C   LEU A  57      20.301   9.388 -15.357  1.00  1.83           C  
ATOM    903  O   LEU A  57      19.988  10.456 -14.828  1.00  1.83           O  
ATOM    904  CB  LEU A  57      22.642   8.521 -15.266  1.00  1.83           C  
ATOM    905  CG  LEU A  57      23.769   7.828 -14.452  1.00  1.83           C  
ATOM    906  CD1 LEU A  57      25.024   7.729 -15.283  1.00  1.83           C  
ATOM    907  CD2 LEU A  57      24.046   8.637 -13.222  1.00  1.83           C  
ATOM    908  H   LEU A  57      21.392   6.362 -15.178  1.00  1.83           H  
ATOM    909  HA  LEU A  57      21.302   8.716 -13.605  1.00  1.83           H  
ATOM    910 1HB  LEU A  57      22.611   8.057 -16.249  1.00  1.83           H  
ATOM    911 2HB  LEU A  57      22.904   9.570 -15.388  1.00  1.83           H  
ATOM    912  HG  LEU A  57      23.457   6.831 -14.166  1.00  1.83           H  
ATOM    913 1HD1 LEU A  57      25.807   7.246 -14.699  1.00  1.83           H  
ATOM    914 2HD1 LEU A  57      24.820   7.139 -16.172  1.00  1.83           H  
ATOM    915 3HD1 LEU A  57      25.348   8.726 -15.573  1.00  1.83           H  
ATOM    916 1HD2 LEU A  57      24.832   8.158 -12.641  1.00  1.83           H  
ATOM    917 2HD2 LEU A  57      24.364   9.637 -13.510  1.00  1.83           H  
ATOM    918 3HD2 LEU A  57      23.152   8.705 -12.636  1.00  1.83           H  
ATOM    919  N   LEU A  58      19.790   8.983 -16.515  1.00  2.32           N  
ATOM    920  CA  LEU A  58      18.846   9.806 -17.258  1.00  2.32           C  
ATOM    921  C   LEU A  58      17.536   9.961 -16.485  1.00  2.32           C  
ATOM    922  O   LEU A  58      16.919  11.029 -16.500  1.00  2.32           O  
ATOM    923  CB  LEU A  58      18.569   9.174 -18.627  1.00  2.32           C  
ATOM    924  CG  LEU A  58      19.745   9.185 -19.621  1.00  2.32           C  
ATOM    925  CD1 LEU A  58      19.378   8.345 -20.832  1.00  2.32           C  
ATOM    926  CD2 LEU A  58      20.056  10.607 -20.013  1.00  2.32           C  
ATOM    927  H   LEU A  58      20.091   8.092 -16.911  1.00  2.32           H  
ATOM    928  HA  LEU A  58      19.284  10.792 -17.401  1.00  2.32           H  
ATOM    929 1HB  LEU A  58      18.286   8.132 -18.468  1.00  2.32           H  
ATOM    930 2HB  LEU A  58      17.730   9.692 -19.086  1.00  2.32           H  
ATOM    931  HG  LEU A  58      20.620   8.753 -19.158  1.00  2.32           H  
ATOM    932 1HD1 LEU A  58      20.208   8.339 -21.537  1.00  2.32           H  
ATOM    933 2HD1 LEU A  58      19.170   7.331 -20.509  1.00  2.32           H  
ATOM    934 3HD1 LEU A  58      18.496   8.763 -21.313  1.00  2.32           H  
ATOM    935 1HD2 LEU A  58      20.892  10.614 -20.713  1.00  2.32           H  
ATOM    936 2HD2 LEU A  58      19.182  11.054 -20.484  1.00  2.32           H  
ATOM    937 3HD2 LEU A  58      20.322  11.177 -19.122  1.00  2.32           H  
ATOM    938  N   SER A  59      17.124   8.887 -15.801  1.00  2.82           N  
ATOM    939  CA  SER A  59      15.891   8.866 -15.028  1.00  2.82           C  
ATOM    940  C   SER A  59      16.046   9.414 -13.597  1.00  2.82           C  
ATOM    941  O   SER A  59      15.060   9.817 -12.977  1.00  2.82           O  
ATOM    942  CB  SER A  59      15.387   7.439 -14.947  1.00  2.82           C  
ATOM    943  OG  SER A  59      15.114   6.926 -16.223  1.00  2.82           O  
ATOM    944  H   SER A  59      17.666   8.024 -15.859  1.00  2.82           H  
ATOM    945  HA  SER A  59      15.155   9.477 -15.549  1.00  2.82           H  
ATOM    946 1HB  SER A  59      16.137   6.816 -14.456  1.00  2.82           H  
ATOM    947 2HB  SER A  59      14.486   7.409 -14.338  1.00  2.82           H  
ATOM    948  HG  SER A  59      15.991   6.710 -16.607  1.00  2.82           H  
ATOM    949  N   GLY A  60      17.278   9.411 -13.067  1.00  3.16           N  
ATOM    950  CA  GLY A  60      17.549   9.818 -11.686  1.00  3.16           C  
ATOM    951  C   GLY A  60      17.215   8.687 -10.702  1.00  3.16           C  
ATOM    952  O   GLY A  60      17.005   8.901  -9.502  1.00  3.16           O  
ATOM    953  H   GLY A  60      18.049   9.067 -13.630  1.00  3.16           H  
ATOM    954 1HA  GLY A  60      18.603  10.084 -11.596  1.00  3.16           H  
ATOM    955 2HA  GLY A  60      16.968  10.706 -11.445  1.00  3.16           H  
ATOM    956  N   ASP A  61      17.156   7.462 -11.214  1.00  3.21           N  
ATOM    957  CA  ASP A  61      16.774   6.322 -10.391  1.00  3.21           C  
ATOM    958  C   ASP A  61      17.969   5.816  -9.595  1.00  3.21           C  
ATOM    959  O   ASP A  61      18.615   4.832  -9.964  1.00  3.21           O  
ATOM    960  CB  ASP A  61      16.174   5.243 -11.312  1.00  3.21           C  
ATOM    961  CG  ASP A  61      15.561   4.010 -10.629  1.00  3.21           C  
ATOM    962  OD1 ASP A  61      15.814   3.778  -9.485  1.00  3.21           O  
ATOM    963  OD2 ASP A  61      14.817   3.326 -11.286  1.00  3.21           O  
ATOM    964  H   ASP A  61      17.408   7.336 -12.193  1.00  3.21           H  
ATOM    965  HA  ASP A  61      16.003   6.643  -9.689  1.00  3.21           H  
ATOM    966 1HB  ASP A  61      15.402   5.702 -11.933  1.00  3.21           H  
ATOM    967 2HB  ASP A  61      16.954   4.896 -11.988  1.00  3.21           H  
ATOM    968  N   ALA A  62      18.210   6.479  -8.455  1.00  2.97           N  
ATOM    969  CA  ALA A  62      19.389   6.229  -7.623  1.00  2.97           C  
ATOM    970  C   ALA A  62      19.613   4.753  -7.265  1.00  2.97           C  
ATOM    971  O   ALA A  62      20.764   4.322  -7.309  1.00  2.97           O  
ATOM    972  CB  ALA A  62      19.350   7.090  -6.364  1.00  2.97           C  
ATOM    973  H   ALA A  62      17.593   7.271  -8.260  1.00  2.97           H  
ATOM    974  HA  ALA A  62      20.255   6.547  -8.179  1.00  2.97           H  
ATOM    975 1HB  ALA A  62      20.273   6.939  -5.804  1.00  2.97           H  
ATOM    976 2HB  ALA A  62      19.274   8.137  -6.663  1.00  2.97           H  
ATOM    977 3HB  ALA A  62      18.526   6.864  -5.729  1.00  2.97           H  
ATOM    978  N   PRO A  63      18.612   3.935  -6.868  1.00  2.54           N  
ATOM    979  CA  PRO A  63      18.803   2.519  -6.613  1.00  2.54           C  
ATOM    980  C   PRO A  63      19.464   1.765  -7.757  1.00  2.54           C  
ATOM    981  O   PRO A  63      20.249   0.841  -7.518  1.00  2.54           O  
ATOM    982  CB  PRO A  63      17.375   2.030  -6.419  1.00  2.54           C  
ATOM    983  CG  PRO A  63      16.645   3.221  -5.853  1.00  2.54           C  
ATOM    984  CD  PRO A  63      17.228   4.405  -6.580  1.00  2.54           C  
ATOM    985  HA  PRO A  63      19.394   2.407  -5.698  1.00  2.54           H  
ATOM    986 1HB  PRO A  63      16.956   1.711  -7.392  1.00  2.54           H  
ATOM    987 2HB  PRO A  63      17.355   1.170  -5.770  1.00  2.54           H  
ATOM    988 1HG  PRO A  63      15.564   3.114  -6.031  1.00  2.54           H  
ATOM    989 2HG  PRO A  63      16.786   3.274  -4.765  1.00  2.54           H  
ATOM    990 1HD  PRO A  63      16.658   4.563  -7.485  1.00  2.54           H  
ATOM    991 2HD  PRO A  63      17.195   5.249  -5.923  1.00  2.54           H  
ATOM    992  N   LEU A  64      19.203   2.177  -9.000  1.00  2.08           N  
ATOM    993  CA  LEU A  64      19.783   1.471 -10.127  1.00  2.08           C  
ATOM    994  C   LEU A  64      21.097   2.089 -10.489  1.00  2.08           C  
ATOM    995  O   LEU A  64      22.020   1.398 -10.913  1.00  2.08           O  
ATOM    996  CB  LEU A  64      18.841   1.470 -11.329  1.00  2.08           C  
ATOM    997  CG  LEU A  64      17.529   0.751 -11.082  1.00  2.08           C  
ATOM    998  CD1 LEU A  64      16.674   0.829 -12.337  1.00  2.08           C  
ATOM    999  CD2 LEU A  64      17.822  -0.696 -10.654  1.00  2.08           C  
ATOM   1000  H   LEU A  64      18.601   2.982  -9.186  1.00  2.08           H  
ATOM   1001  HA  LEU A  64      19.958   0.438  -9.839  1.00  2.08           H  
ATOM   1002 1HB  LEU A  64      18.607   2.507 -11.584  1.00  2.08           H  
ATOM   1003 2HB  LEU A  64      19.338   1.005 -12.174  1.00  2.08           H  
ATOM   1004  HG  LEU A  64      16.981   1.261 -10.280  1.00  2.08           H  
ATOM   1005 1HD1 LEU A  64      15.720   0.335 -12.158  1.00  2.08           H  
ATOM   1006 2HD1 LEU A  64      16.494   1.876 -12.586  1.00  2.08           H  
ATOM   1007 3HD1 LEU A  64      17.190   0.342 -13.162  1.00  2.08           H  
ATOM   1008 1HD2 LEU A  64      16.882  -1.213 -10.463  1.00  2.08           H  
ATOM   1009 2HD2 LEU A  64      18.366  -1.209 -11.447  1.00  2.08           H  
ATOM   1010 3HD2 LEU A  64      18.424  -0.693  -9.743  1.00  2.08           H  
ATOM   1011  N   ILE A  65      21.215   3.386 -10.278  1.00  1.69           N  
ATOM   1012  CA  ILE A  65      22.464   4.031 -10.607  1.00  1.69           C  
ATOM   1013  C   ILE A  65      23.531   3.450  -9.698  1.00  1.69           C  
ATOM   1014  O   ILE A  65      24.582   2.995 -10.143  1.00  1.69           O  
ATOM   1015  CB  ILE A  65      22.372   5.541 -10.353  1.00  1.69           C  
ATOM   1016  CG1 ILE A  65      21.395   6.171 -11.323  1.00  1.69           C  
ATOM   1017  CG2 ILE A  65      23.733   6.177 -10.487  1.00  1.69           C  
ATOM   1018  CD1 ILE A  65      20.968   7.592 -10.966  1.00  1.69           C  
ATOM   1019  H   ILE A  65      20.420   3.920  -9.926  1.00  1.69           H  
ATOM   1020  HA  ILE A  65      22.712   3.830 -11.642  1.00  1.69           H  
ATOM   1021  HB  ILE A  65      22.005   5.708  -9.353  1.00  1.69           H  
ATOM   1022 1HG1 ILE A  65      21.866   6.190 -12.298  1.00  1.69           H  
ATOM   1023 2HG1 ILE A  65      20.510   5.550 -11.383  1.00  1.69           H  
ATOM   1024 1HG2 ILE A  65      23.655   7.244 -10.290  1.00  1.69           H  
ATOM   1025 2HG2 ILE A  65      24.419   5.725  -9.771  1.00  1.69           H  
ATOM   1026 3HG2 ILE A  65      24.103   6.023 -11.491  1.00  1.69           H  
ATOM   1027 1HD1 ILE A  65      20.281   7.964 -11.708  1.00  1.69           H  
ATOM   1028 2HD1 ILE A  65      20.479   7.611 -10.024  1.00  1.69           H  
ATOM   1029 3HD1 ILE A  65      21.830   8.235 -10.918  1.00  1.69           H  
ATOM   1030  N   ALA A  66      23.233   3.420  -8.403  1.00  1.39           N  
ATOM   1031  CA  ALA A  66      24.163   2.888  -7.430  1.00  1.39           C  
ATOM   1032  C   ALA A  66      24.439   1.401  -7.627  1.00  1.39           C  
ATOM   1033  O   ALA A  66      25.592   0.961  -7.603  1.00  1.39           O  
ATOM   1034  CB  ALA A  66      23.592   3.106  -6.040  1.00  1.39           C  
ATOM   1035  H   ALA A  66      22.340   3.789  -8.083  1.00  1.39           H  
ATOM   1036  HA  ALA A  66      25.105   3.425  -7.533  1.00  1.39           H  
ATOM   1037 1HB  ALA A  66      24.293   2.737  -5.296  1.00  1.39           H  
ATOM   1038 2HB  ALA A  66      23.417   4.170  -5.884  1.00  1.39           H  
ATOM   1039 3HB  ALA A  66      22.646   2.567  -5.951  1.00  1.39           H  
ATOM   1040  N   SER A  67      23.389   0.611  -7.861  1.00  1.18           N  
ATOM   1041  CA  SER A  67      23.574  -0.822  -7.982  1.00  1.18           C  
ATOM   1042  C   SER A  67      24.316  -1.217  -9.245  1.00  1.18           C  
ATOM   1043  O   SER A  67      25.218  -2.067  -9.212  1.00  1.18           O  
ATOM   1044  CB  SER A  67      22.229  -1.487  -7.955  1.00  1.18           C  
ATOM   1045  OG  SER A  67      21.611  -1.275  -6.722  1.00  1.18           O  
ATOM   1046  H   SER A  67      22.435   0.974  -7.899  1.00  1.18           H  
ATOM   1047  HA  SER A  67      24.155  -1.165  -7.124  1.00  1.18           H  
ATOM   1048 1HB  SER A  67      21.606  -1.096  -8.759  1.00  1.18           H  
ATOM   1049 2HB  SER A  67      22.354  -2.558  -8.123  1.00  1.18           H  
ATOM   1050  HG  SER A  67      21.255  -0.364  -6.764  1.00  1.18           H  
ATOM   1051  N   ASN A  68      23.959  -0.598 -10.368  1.00  1.03           N  
ATOM   1052  CA  ASN A  68      24.580  -0.963 -11.618  1.00  1.03           C  
ATOM   1053  C   ASN A  68      25.977  -0.395 -11.698  1.00  1.03           C  
ATOM   1054  O   ASN A  68      26.867  -1.049 -12.230  1.00  1.03           O  
ATOM   1055  CB  ASN A  68      23.706  -0.542 -12.766  1.00  1.03           C  
ATOM   1056  CG  ASN A  68      22.459  -1.415 -12.853  1.00  1.03           C  
ATOM   1057  OD1 ASN A  68      22.508  -2.617 -12.563  1.00  1.03           O  
ATOM   1058  ND2 ASN A  68      21.349  -0.836 -13.206  1.00  1.03           N  
ATOM   1059  H   ASN A  68      23.234   0.116 -10.374  1.00  1.03           H  
ATOM   1060  HA  ASN A  68      24.671  -2.047 -11.652  1.00  1.03           H  
ATOM   1061 1HB  ASN A  68      23.429   0.504 -12.672  1.00  1.03           H  
ATOM   1062 2HB  ASN A  68      24.266  -0.640 -13.701  1.00  1.03           H  
ATOM   1063 1HD2 ASN A  68      20.506  -1.369 -13.266  1.00  1.03           H  
ATOM   1064 2HD2 ASN A  68      21.335   0.145 -13.399  1.00  1.03           H  
ATOM   1065  N   ALA A  69      26.218   0.790 -11.121  1.00  0.93           N  
ATOM   1066  CA  ALA A  69      27.570   1.324 -11.151  1.00  0.93           C  
ATOM   1067  C   ALA A  69      28.516   0.404 -10.396  1.00  0.93           C  
ATOM   1068  O   ALA A  69      29.598   0.082 -10.882  1.00  0.93           O  
ATOM   1069  CB  ALA A  69      27.615   2.706 -10.533  1.00  0.93           C  
ATOM   1070  H   ALA A  69      25.481   1.347 -10.687  1.00  0.93           H  
ATOM   1071  HA  ALA A  69      27.896   1.374 -12.186  1.00  0.93           H  
ATOM   1072 1HB  ALA A  69      28.632   3.087 -10.574  1.00  0.93           H  
ATOM   1073 2HB  ALA A  69      26.960   3.373 -11.073  1.00  0.93           H  
ATOM   1074 3HB  ALA A  69      27.286   2.643  -9.493  1.00  0.93           H  
ATOM   1075  N   VAL A  70      28.092  -0.093  -9.233  1.00  0.86           N  
ATOM   1076  CA  VAL A  70      28.976  -0.969  -8.483  1.00  0.86           C  
ATOM   1077  C   VAL A  70      29.127  -2.314  -9.157  1.00  0.86           C  
ATOM   1078  O   VAL A  70      30.240  -2.834  -9.257  1.00  0.86           O  
ATOM   1079  CB  VAL A  70      28.496  -1.178  -7.050  1.00  0.86           C  
ATOM   1080  CG1 VAL A  70      29.385  -2.240  -6.376  1.00  0.86           C  
ATOM   1081  CG2 VAL A  70      28.565   0.137  -6.305  1.00  0.86           C  
ATOM   1082  H   VAL A  70      27.185   0.174  -8.840  1.00  0.86           H  
ATOM   1083  HA  VAL A  70      29.956  -0.498  -8.437  1.00  0.86           H  
ATOM   1084  HB  VAL A  70      27.465  -1.538  -7.061  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  70      29.048  -2.403  -5.353  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  70      29.321  -3.174  -6.933  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  70      30.419  -1.896  -6.366  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  70      28.219  -0.006  -5.283  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  70      29.593   0.496  -6.297  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  70      27.932   0.869  -6.803  1.00  0.86           H  
ATOM   1091  N   THR A  71      28.016  -2.885  -9.624  1.00  0.82           N  
ATOM   1092  CA  THR A  71      28.066  -4.187 -10.259  1.00  0.82           C  
ATOM   1093  C   THR A  71      28.996  -4.111 -11.472  1.00  0.82           C  
ATOM   1094  O   THR A  71      29.792  -5.023 -11.713  1.00  0.82           O  
ATOM   1095  CB  THR A  71      26.680  -4.651 -10.708  1.00  0.82           C  
ATOM   1096  OG1 THR A  71      25.779  -4.680  -9.596  1.00  0.82           O  
ATOM   1097  CG2 THR A  71      26.810  -6.063 -11.209  1.00  0.82           C  
ATOM   1098  H   THR A  71      27.112  -2.421  -9.525  1.00  0.82           H  
ATOM   1099  HA  THR A  71      28.472  -4.910  -9.556  1.00  0.82           H  
ATOM   1100  HB  THR A  71      26.302  -3.993 -11.472  1.00  0.82           H  
ATOM   1101  HG1 THR A  71      25.623  -3.754  -9.271  1.00  0.82           H  
ATOM   1102 1HG2 THR A  71      25.839  -6.434 -11.536  1.00  0.82           H  
ATOM   1103 2HG2 THR A  71      27.503  -6.074 -12.024  1.00  0.82           H  
ATOM   1104 3HG2 THR A  71      27.190  -6.694 -10.409  1.00  0.82           H  
ATOM   1105  N   MET A  72      28.880  -3.015 -12.242  1.00  0.79           N  
ATOM   1106  CA  MET A  72      29.690  -2.756 -13.426  1.00  0.79           C  
ATOM   1107  C   MET A  72      31.150  -2.748 -13.060  1.00  0.79           C  
ATOM   1108  O   MET A  72      31.952  -3.405 -13.718  1.00  0.79           O  
ATOM   1109  CB  MET A  72      29.318  -1.404 -14.027  1.00  0.79           C  
ATOM   1110  CG  MET A  72      30.061  -0.995 -15.256  1.00  0.79           C  
ATOM   1111  SD  MET A  72      29.654   0.696 -15.698  1.00  0.79           S  
ATOM   1112  CE  MET A  72      30.456   1.542 -14.317  1.00  0.79           C  
ATOM   1113  H   MET A  72      28.183  -2.313 -12.003  1.00  0.79           H  
ATOM   1114  HA  MET A  72      29.532  -3.545 -14.157  1.00  0.79           H  
ATOM   1115 1HB  MET A  72      28.267  -1.399 -14.276  1.00  0.79           H  
ATOM   1116 2HB  MET A  72      29.470  -0.630 -13.284  1.00  0.79           H  
ATOM   1117 1HG  MET A  72      31.135  -1.074 -15.092  1.00  0.79           H  
ATOM   1118 2HG  MET A  72      29.777  -1.647 -16.085  1.00  0.79           H  
ATOM   1119 1HE  MET A  72      30.311   2.617 -14.412  1.00  0.79           H  
ATOM   1120 2HE  MET A  72      30.024   1.196 -13.376  1.00  0.79           H  
ATOM   1121 3HE  MET A  72      31.524   1.317 -14.323  1.00  0.79           H  
ATOM   1122  N   LEU A  73      31.501  -2.027 -11.997  1.00  0.77           N  
ATOM   1123  CA  LEU A  73      32.881  -1.952 -11.555  1.00  0.77           C  
ATOM   1124  C   LEU A  73      33.405  -3.318 -11.096  1.00  0.77           C  
ATOM   1125  O   LEU A  73      34.552  -3.673 -11.390  1.00  0.77           O  
ATOM   1126  CB  LEU A  73      32.991  -0.902 -10.447  1.00  0.77           C  
ATOM   1127  CG  LEU A  73      32.754   0.548 -10.939  1.00  0.77           C  
ATOM   1128  CD1 LEU A  73      32.666   1.482  -9.747  1.00  0.77           C  
ATOM   1129  CD2 LEU A  73      33.869   0.948 -11.879  1.00  0.77           C  
ATOM   1130  H   LEU A  73      30.793  -1.488 -11.493  1.00  0.77           H  
ATOM   1131  HA  LEU A  73      33.486  -1.622 -12.397  1.00  0.77           H  
ATOM   1132 1HB  LEU A  73      32.243  -1.124  -9.685  1.00  0.77           H  
ATOM   1133 2HB  LEU A  73      33.979  -0.958  -9.997  1.00  0.77           H  
ATOM   1134  HG  LEU A  73      31.823   0.599 -11.478  1.00  0.77           H  
ATOM   1135 1HD1 LEU A  73      32.486   2.498 -10.096  1.00  0.77           H  
ATOM   1136 2HD1 LEU A  73      31.841   1.166  -9.106  1.00  0.77           H  
ATOM   1137 3HD1 LEU A  73      33.598   1.448  -9.188  1.00  0.77           H  
ATOM   1138 1HD2 LEU A  73      33.694   1.964 -12.234  1.00  0.77           H  
ATOM   1139 2HD2 LEU A  73      34.822   0.905 -11.354  1.00  0.77           H  
ATOM   1140 3HD2 LEU A  73      33.888   0.265 -12.727  1.00  0.77           H  
ATOM   1141  N   LEU A  74      32.566  -4.119 -10.423  1.00  0.77           N  
ATOM   1142  CA  LEU A  74      33.022  -5.445 -10.004  1.00  0.77           C  
ATOM   1143  C   LEU A  74      33.289  -6.306 -11.241  1.00  0.77           C  
ATOM   1144  O   LEU A  74      34.342  -6.945 -11.359  1.00  0.77           O  
ATOM   1145  CB  LEU A  74      31.940  -6.140  -9.149  1.00  0.77           C  
ATOM   1146  CG  LEU A  74      31.665  -5.554  -7.741  1.00  0.77           C  
ATOM   1147  CD1 LEU A  74      30.416  -6.240  -7.132  1.00  0.77           C  
ATOM   1148  CD2 LEU A  74      32.871  -5.776  -6.863  1.00  0.77           C  
ATOM   1149  H   LEU A  74      31.631  -3.791 -10.180  1.00  0.77           H  
ATOM   1150  HA  LEU A  74      33.942  -5.343  -9.432  1.00  0.77           H  
ATOM   1151 1HB  LEU A  74      31.001  -6.110  -9.697  1.00  0.77           H  
ATOM   1152 2HB  LEU A  74      32.224  -7.185  -9.021  1.00  0.77           H  
ATOM   1153  HG  LEU A  74      31.467  -4.488  -7.824  1.00  0.77           H  
ATOM   1154 1HD1 LEU A  74      30.213  -5.826  -6.145  1.00  0.77           H  
ATOM   1155 2HD1 LEU A  74      29.554  -6.071  -7.773  1.00  0.77           H  
ATOM   1156 3HD1 LEU A  74      30.590  -7.310  -7.046  1.00  0.77           H  
ATOM   1157 1HD2 LEU A  74      32.683  -5.362  -5.874  1.00  0.77           H  
ATOM   1158 2HD2 LEU A  74      33.057  -6.840  -6.779  1.00  0.77           H  
ATOM   1159 3HD2 LEU A  74      33.740  -5.285  -7.304  1.00  0.77           H  
ATOM   1160  N   ALA A  75      32.348  -6.268 -12.195  1.00  0.76           N  
ATOM   1161  CA  ALA A  75      32.446  -7.020 -13.441  1.00  0.76           C  
ATOM   1162  C   ALA A  75      33.638  -6.552 -14.267  1.00  0.76           C  
ATOM   1163  O   ALA A  75      34.363  -7.363 -14.848  1.00  0.76           O  
ATOM   1164  CB  ALA A  75      31.154  -6.863 -14.211  1.00  0.76           C  
ATOM   1165  H   ALA A  75      31.511  -5.706 -12.037  1.00  0.76           H  
ATOM   1166  HA  ALA A  75      32.597  -8.070 -13.200  1.00  0.76           H  
ATOM   1167 1HB  ALA A  75      31.186  -7.422 -15.128  1.00  0.76           H  
ATOM   1168 2HB  ALA A  75      30.352  -7.217 -13.599  1.00  0.76           H  
ATOM   1169 3HB  ALA A  75      30.995  -5.816 -14.430  1.00  0.76           H  
ATOM   1170  N   GLY A  76      33.862  -5.239 -14.264  1.00  0.77           N  
ATOM   1171  CA  GLY A  76      34.953  -4.597 -14.967  1.00  0.77           C  
ATOM   1172  C   GLY A  76      36.255  -5.146 -14.440  1.00  0.77           C  
ATOM   1173  O   GLY A  76      37.104  -5.607 -15.207  1.00  0.77           O  
ATOM   1174  H   GLY A  76      33.218  -4.640 -13.766  1.00  0.77           H  
ATOM   1175 1HA  GLY A  76      34.869  -4.782 -16.037  1.00  0.77           H  
ATOM   1176 2HA  GLY A  76      34.903  -3.520 -14.803  1.00  0.77           H  
ATOM   1177  N   GLY A  77      36.417  -5.104 -13.115  1.00  0.77           N  
ATOM   1178  CA  GLY A  77      37.623  -5.612 -12.495  1.00  0.77           C  
ATOM   1179  C   GLY A  77      37.832  -7.070 -12.865  1.00  0.77           C  
ATOM   1180  O   GLY A  77      38.951  -7.467 -13.177  1.00  0.77           O  
ATOM   1181  H   GLY A  77      35.685  -4.700 -12.528  1.00  0.77           H  
ATOM   1182 1HA  GLY A  77      38.479  -5.018 -12.814  1.00  0.77           H  
ATOM   1183 2HA  GLY A  77      37.537  -5.513 -11.418  1.00  0.77           H  
ATOM   1184  N   ILE A  78      36.759  -7.858 -12.915  1.00  0.78           N  
ATOM   1185  CA  ILE A  78      36.898  -9.256 -13.297  1.00  0.78           C  
ATOM   1186  C   ILE A  78      37.391  -9.395 -14.735  1.00  0.78           C  
ATOM   1187  O   ILE A  78      38.264 -10.226 -15.004  1.00  0.78           O  
ATOM   1188  CB  ILE A  78      35.622 -10.060 -13.059  1.00  0.78           C  
ATOM   1189  CG1 ILE A  78      35.380 -10.168 -11.545  1.00  0.78           C  
ATOM   1190  CG2 ILE A  78      35.793 -11.422 -13.667  1.00  0.78           C  
ATOM   1191  CD1 ILE A  78      34.027 -10.687 -11.174  1.00  0.78           C  
ATOM   1192  H   ILE A  78      35.845  -7.493 -12.638  1.00  0.78           H  
ATOM   1193  HA  ILE A  78      37.654  -9.700 -12.663  1.00  0.78           H  
ATOM   1194  HB  ILE A  78      34.766  -9.555 -13.503  1.00  0.78           H  
ATOM   1195 1HG1 ILE A  78      36.134 -10.827 -11.112  1.00  0.78           H  
ATOM   1196 2HG1 ILE A  78      35.495  -9.182 -11.110  1.00  0.78           H  
ATOM   1197 1HG2 ILE A  78      34.908 -12.006 -13.488  1.00  0.78           H  
ATOM   1198 2HG2 ILE A  78      35.957 -11.326 -14.742  1.00  0.78           H  
ATOM   1199 3HG2 ILE A  78      36.651 -11.913 -13.210  1.00  0.78           H  
ATOM   1200 1HD1 ILE A  78      33.929 -10.722 -10.101  1.00  0.78           H  
ATOM   1201 2HD1 ILE A  78      33.264 -10.024 -11.580  1.00  0.78           H  
ATOM   1202 3HD1 ILE A  78      33.898 -11.685 -11.579  1.00  0.78           H  
ATOM   1203  N   LEU A  79      36.867  -8.589 -15.665  1.00  0.80           N  
ATOM   1204  CA  LEU A  79      37.353  -8.663 -17.042  1.00  0.80           C  
ATOM   1205  C   LEU A  79      38.837  -8.357 -17.114  1.00  0.80           C  
ATOM   1206  O   LEU A  79      39.592  -9.053 -17.797  1.00  0.80           O  
ATOM   1207  CB  LEU A  79      36.660  -7.625 -17.932  1.00  0.80           C  
ATOM   1208  CG  LEU A  79      35.261  -7.846 -18.276  1.00  0.80           C  
ATOM   1209  CD1 LEU A  79      34.730  -6.631 -18.962  1.00  0.80           C  
ATOM   1210  CD2 LEU A  79      35.213  -9.015 -19.176  1.00  0.80           C  
ATOM   1211  H   LEU A  79      36.127  -7.933 -15.406  1.00  0.80           H  
ATOM   1212  HA  LEU A  79      37.178  -9.668 -17.424  1.00  0.80           H  
ATOM   1213 1HB  LEU A  79      36.714  -6.662 -17.435  1.00  0.80           H  
ATOM   1214 2HB  LEU A  79      37.217  -7.552 -18.864  1.00  0.80           H  
ATOM   1215  HG  LEU A  79      34.670  -8.018 -17.379  1.00  0.80           H  
ATOM   1216 1HD1 LEU A  79      33.689  -6.792 -19.234  1.00  0.80           H  
ATOM   1217 2HD1 LEU A  79      34.810  -5.787 -18.291  1.00  0.80           H  
ATOM   1218 3HD1 LEU A  79      35.317  -6.432 -19.847  1.00  0.80           H  
ATOM   1219 1HD2 LEU A  79      34.231  -9.205 -19.480  1.00  0.80           H  
ATOM   1220 2HD2 LEU A  79      35.815  -8.813 -20.054  1.00  0.80           H  
ATOM   1221 3HD2 LEU A  79      35.601  -9.878 -18.648  1.00  0.80           H  
ATOM   1222  N   VAL A  80      39.267  -7.347 -16.366  1.00  0.82           N  
ATOM   1223  CA  VAL A  80      40.668  -6.968 -16.363  1.00  0.82           C  
ATOM   1224  C   VAL A  80      41.524  -8.064 -15.758  1.00  0.82           C  
ATOM   1225  O   VAL A  80      42.566  -8.433 -16.309  1.00  0.82           O  
ATOM   1226  CB  VAL A  80      40.865  -5.656 -15.599  1.00  0.82           C  
ATOM   1227  CG1 VAL A  80      42.336  -5.377 -15.436  1.00  0.82           C  
ATOM   1228  CG2 VAL A  80      40.185  -4.530 -16.361  1.00  0.82           C  
ATOM   1229  H   VAL A  80      38.591  -6.815 -15.812  1.00  0.82           H  
ATOM   1230  HA  VAL A  80      40.982  -6.813 -17.395  1.00  0.82           H  
ATOM   1231  HB  VAL A  80      40.424  -5.748 -14.605  1.00  0.82           H  
ATOM   1232 1HG1 VAL A  80      42.470  -4.450 -14.884  1.00  0.82           H  
ATOM   1233 2HG1 VAL A  80      42.791  -6.197 -14.886  1.00  0.82           H  
ATOM   1234 3HG1 VAL A  80      42.803  -5.290 -16.416  1.00  0.82           H  
ATOM   1235 1HG2 VAL A  80      40.312  -3.595 -15.818  1.00  0.82           H  
ATOM   1236 2HG2 VAL A  80      40.629  -4.442 -17.351  1.00  0.82           H  
ATOM   1237 3HG2 VAL A  80      39.123  -4.751 -16.458  1.00  0.82           H  
ATOM   1238  N   MET A  81      41.078  -8.615 -14.635  1.00  0.84           N  
ATOM   1239  CA  MET A  81      41.832  -9.664 -13.986  1.00  0.84           C  
ATOM   1240  C   MET A  81      41.914 -10.891 -14.880  1.00  0.84           C  
ATOM   1241  O   MET A  81      42.969 -11.516 -14.957  1.00  0.84           O  
ATOM   1242  CB  MET A  81      41.204  -9.993 -12.644  1.00  0.84           C  
ATOM   1243  CG  MET A  81      41.383  -8.893 -11.579  1.00  0.84           C  
ATOM   1244  SD  MET A  81      40.832  -9.370  -9.922  1.00  0.84           S  
ATOM   1245  CE  MET A  81      39.033  -9.348  -9.987  1.00  0.84           C  
ATOM   1246  H   MET A  81      40.213  -8.283 -14.215  1.00  0.84           H  
ATOM   1247  HA  MET A  81      42.844  -9.305 -13.816  1.00  0.84           H  
ATOM   1248 1HB  MET A  81      40.137 -10.164 -12.778  1.00  0.84           H  
ATOM   1249 2HB  MET A  81      41.641 -10.900 -12.265  1.00  0.84           H  
ATOM   1250 1HG  MET A  81      42.434  -8.629 -11.522  1.00  0.84           H  
ATOM   1251 2HG  MET A  81      40.849  -8.007 -11.870  1.00  0.84           H  
ATOM   1252 1HE  MET A  81      38.630  -9.616  -9.010  1.00  0.84           H  
ATOM   1253 2HE  MET A  81      38.689  -8.352 -10.261  1.00  0.84           H  
ATOM   1254 3HE  MET A  81      38.695 -10.066 -10.719  1.00  0.84           H  
ATOM   1255  N   LYS A  82      40.844 -11.217 -15.609  1.00  0.88           N  
ATOM   1256  CA  LYS A  82      40.931 -12.353 -16.509  1.00  0.88           C  
ATOM   1257  C   LYS A  82      41.965 -12.106 -17.582  1.00  0.88           C  
ATOM   1258  O   LYS A  82      42.824 -12.947 -17.845  1.00  0.88           O  
ATOM   1259  CB  LYS A  82      39.615 -12.698 -17.187  1.00  0.88           C  
ATOM   1260  CG  LYS A  82      39.787 -13.935 -18.071  1.00  0.88           C  
ATOM   1261  CD  LYS A  82      38.534 -14.359 -18.723  1.00  0.88           C  
ATOM   1262  CE  LYS A  82      38.809 -15.483 -19.751  1.00  0.88           C  
ATOM   1263  NZ  LYS A  82      39.195 -16.758 -19.098  1.00  0.88           N  
ATOM   1264  H   LYS A  82      39.971 -10.698 -15.521  1.00  0.88           H  
ATOM   1265  HA  LYS A  82      41.260 -13.212 -15.950  1.00  0.88           H  
ATOM   1266 1HB  LYS A  82      38.845 -12.896 -16.436  1.00  0.88           H  
ATOM   1267 2HB  LYS A  82      39.280 -11.856 -17.800  1.00  0.88           H  
ATOM   1268 1HG  LYS A  82      40.529 -13.724 -18.841  1.00  0.88           H  
ATOM   1269 2HG  LYS A  82      40.149 -14.765 -17.458  1.00  0.88           H  
ATOM   1270 1HD  LYS A  82      37.857 -14.743 -17.964  1.00  0.88           H  
ATOM   1271 2HD  LYS A  82      38.069 -13.515 -19.190  1.00  0.88           H  
ATOM   1272 1HE  LYS A  82      37.912 -15.660 -20.331  1.00  0.88           H  
ATOM   1273 2HE  LYS A  82      39.609 -15.168 -20.418  1.00  0.88           H  
ATOM   1274 1HZ  LYS A  82      39.351 -17.478 -19.782  1.00  0.88           H  
ATOM   1275 2HZ  LYS A  82      40.032 -16.633 -18.552  1.00  0.88           H  
ATOM   1276 3HZ  LYS A  82      38.402 -17.027 -18.496  1.00  0.88           H  
ATOM   1277  N   LEU A  83      41.944 -10.925 -18.172  1.00  0.92           N  
ATOM   1278  CA  LEU A  83      42.893 -10.626 -19.224  1.00  0.92           C  
ATOM   1279  C   LEU A  83      44.340 -10.679 -18.702  1.00  0.92           C  
ATOM   1280  O   LEU A  83      45.250 -11.081 -19.431  1.00  0.92           O  
ATOM   1281  CB  LEU A  83      42.525  -9.271 -19.825  1.00  0.92           C  
ATOM   1282  CG  LEU A  83      41.192  -9.292 -20.609  1.00  0.92           C  
ATOM   1283  CD1 LEU A  83      40.794  -7.885 -20.989  1.00  0.92           C  
ATOM   1284  CD2 LEU A  83      41.354 -10.166 -21.831  1.00  0.92           C  
ATOM   1285  H   LEU A  83      41.231 -10.236 -17.921  1.00  0.92           H  
ATOM   1286  HA  LEU A  83      42.786 -11.380 -20.000  1.00  0.92           H  
ATOM   1287 1HB  LEU A  83      42.427  -8.547 -19.014  1.00  0.92           H  
ATOM   1288 2HB  LEU A  83      43.320  -8.948 -20.493  1.00  0.92           H  
ATOM   1289  HG  LEU A  83      40.410  -9.706 -19.984  1.00  0.92           H  
ATOM   1290 1HD1 LEU A  83      39.849  -7.911 -21.531  1.00  0.92           H  
ATOM   1291 2HD1 LEU A  83      40.676  -7.290 -20.081  1.00  0.92           H  
ATOM   1292 3HD1 LEU A  83      41.564  -7.444 -21.619  1.00  0.92           H  
ATOM   1293 1HD2 LEU A  83      40.419 -10.190 -22.378  1.00  0.92           H  
ATOM   1294 2HD2 LEU A  83      42.137  -9.759 -22.469  1.00  0.92           H  
ATOM   1295 3HD2 LEU A  83      41.622 -11.176 -21.521  1.00  0.92           H  
ATOM   1296  N   ARG A  84      44.548 -10.290 -17.439  1.00  0.97           N  
ATOM   1297  CA  ARG A  84      45.869 -10.327 -16.813  1.00  0.97           C  
ATOM   1298  C   ARG A  84      46.318 -11.710 -16.293  1.00  0.97           C  
ATOM   1299  O   ARG A  84      47.516 -12.009 -16.311  1.00  0.97           O  
ATOM   1300  CB  ARG A  84      45.915  -9.357 -15.645  1.00  0.97           C  
ATOM   1301  CG  ARG A  84      45.873  -7.891 -16.027  1.00  0.97           C  
ATOM   1302  CD  ARG A  84      45.834  -7.021 -14.833  1.00  0.97           C  
ATOM   1303  NE  ARG A  84      45.792  -5.612 -15.196  1.00  0.97           N  
ATOM   1304  CZ  ARG A  84      45.602  -4.598 -14.330  1.00  0.97           C  
ATOM   1305  NH1 ARG A  84      45.434  -4.845 -13.051  1.00  0.97           N  
ATOM   1306  NH2 ARG A  84      45.579  -3.352 -14.769  1.00  0.97           N  
ATOM   1307  H   ARG A  84      43.761  -9.926 -16.901  1.00  0.97           H  
ATOM   1308  HA  ARG A  84      46.592  -9.997 -17.556  1.00  0.97           H  
ATOM   1309 1HB  ARG A  84      45.062  -9.550 -14.994  1.00  0.97           H  
ATOM   1310 2HB  ARG A  84      46.816  -9.533 -15.059  1.00  0.97           H  
ATOM   1311 1HG  ARG A  84      46.759  -7.641 -16.608  1.00  0.97           H  
ATOM   1312 2HG  ARG A  84      44.982  -7.696 -16.624  1.00  0.97           H  
ATOM   1313 1HD  ARG A  84      44.943  -7.254 -14.248  1.00  0.97           H  
ATOM   1314 2HD  ARG A  84      46.721  -7.193 -14.226  1.00  0.97           H  
ATOM   1315  HE  ARG A  84      45.914  -5.378 -16.172  1.00  0.97           H  
ATOM   1316 1HH1 ARG A  84      45.450  -5.797 -12.716  1.00  0.97           H  
ATOM   1317 2HH1 ARG A  84      45.291  -4.083 -12.403  1.00  0.97           H  
ATOM   1318 1HH2 ARG A  84      45.707  -3.160 -15.753  1.00  0.97           H  
ATOM   1319 2HH2 ARG A  84      45.436  -2.591 -14.121  1.00  0.97           H  
ATOM   1320  N   TYR A  85      45.384 -12.544 -15.807  1.00  1.03           N  
ATOM   1321  CA  TYR A  85      45.769 -13.815 -15.181  1.00  1.03           C  
ATOM   1322  C   TYR A  85      45.294 -15.083 -15.906  1.00  1.03           C  
ATOM   1323  O   TYR A  85      45.847 -16.165 -15.700  1.00  1.03           O  
ATOM   1324  CB  TYR A  85      45.226 -13.875 -13.754  1.00  1.03           C  
ATOM   1325  CG  TYR A  85      45.620 -12.699 -12.895  1.00  1.03           C  
ATOM   1326  CD1 TYR A  85      44.626 -11.900 -12.358  1.00  1.03           C  
ATOM   1327  CD2 TYR A  85      46.948 -12.385 -12.686  1.00  1.03           C  
ATOM   1328  CE1 TYR A  85      44.950 -10.796 -11.610  1.00  1.03           C  
ATOM   1329  CE2 TYR A  85      47.279 -11.272 -11.937  1.00  1.03           C  
ATOM   1330  CZ  TYR A  85      46.283 -10.478 -11.403  1.00  1.03           C  
ATOM   1331  OH  TYR A  85      46.612  -9.362 -10.666  1.00  1.03           O  
ATOM   1332  H   TYR A  85      44.409 -12.258 -15.808  1.00  1.03           H  
ATOM   1333  HA  TYR A  85      46.856 -13.855 -15.140  1.00  1.03           H  
ATOM   1334 1HB  TYR A  85      44.135 -13.922 -13.784  1.00  1.03           H  
ATOM   1335 2HB  TYR A  85      45.580 -14.782 -13.272  1.00  1.03           H  
ATOM   1336  HD1 TYR A  85      43.583 -12.154 -12.534  1.00  1.03           H  
ATOM   1337  HD2 TYR A  85      47.730 -13.009 -13.120  1.00  1.03           H  
ATOM   1338  HE1 TYR A  85      44.165 -10.175 -11.190  1.00  1.03           H  
ATOM   1339  HE2 TYR A  85      48.327 -11.017 -11.776  1.00  1.03           H  
ATOM   1340  HH  TYR A  85      45.810  -8.952 -10.329  1.00  1.03           H  
ATOM   1341  N   GLY A  86      44.256 -14.984 -16.722  1.00  1.09           N  
ATOM   1342  CA  GLY A  86      43.661 -16.148 -17.368  1.00  1.09           C  
ATOM   1343  C   GLY A  86      44.714 -17.100 -17.932  1.00  1.09           C  
ATOM   1344  O   GLY A  86      44.435 -17.866 -18.857  1.00  1.09           O  
ATOM   1345  H   GLY A  86      43.841 -14.083 -16.916  1.00  1.09           H  
ATOM   1346 1HA  GLY A  86      43.034 -16.676 -16.651  1.00  1.09           H  
ATOM   1347 2HA  GLY A  86      43.007 -15.808 -18.170  1.00  1.09           H  
ENDMDL

REMARK ID 687953 DOMAINID 679556 MODEL 5 2025-09-06_00000115_full_19
MODEL     5
ATOM      1  N   MET A   1       0.256   0.752  -1.942  1.00 14.93           N  
ATOM      2  CA  MET A   1       1.346   0.742  -0.976  1.00 14.93           C  
ATOM      3  C   MET A   1       1.706   2.137  -0.496  1.00 14.93           C  
ATOM      4  O   MET A   1       1.690   3.101  -1.261  1.00 14.93           O  
ATOM      5  CB  MET A   1       2.599   0.138  -1.595  1.00 14.93           C  
ATOM      6  CG  MET A   1       2.595  -1.323  -1.919  1.00 14.93           C  
ATOM      7  SD  MET A   1       4.139  -1.766  -2.763  1.00 14.93           S  
ATOM      8  CE  MET A   1       5.363  -1.562  -1.479  1.00 14.93           C  
ATOM      9 1H   MET A   1      -0.109  -0.184  -2.052  1.00 14.93           H  
ATOM     10 2H   MET A   1      -0.476   1.363  -1.611  1.00 14.93           H  
ATOM     11 3H   MET A   1       0.598   1.088  -2.831  1.00 14.93           H  
ATOM     12  HA  MET A   1       1.041   0.155  -0.110  1.00 14.93           H  
ATOM     13 1HB  MET A   1       2.799   0.643  -2.523  1.00 14.93           H  
ATOM     14 2HB  MET A   1       3.446   0.328  -0.933  1.00 14.93           H  
ATOM     15 1HG  MET A   1       2.513  -1.909  -1.005  1.00 14.93           H  
ATOM     16 2HG  MET A   1       1.756  -1.564  -2.570  1.00 14.93           H  
ATOM     17 1HE  MET A   1       6.343  -1.772  -1.893  1.00 14.93           H  
ATOM     18 2HE  MET A   1       5.340  -0.545  -1.100  1.00 14.93           H  
ATOM     19 3HE  MET A   1       5.153  -2.253  -0.670  1.00 14.93           H  
ATOM     20  N   ASP A   2       2.070   2.232   0.775  1.00 12.14           N  
ATOM     21  CA  ASP A   2       2.550   3.479   1.365  1.00 12.14           C  
ATOM     22  C   ASP A   2       3.896   3.837   0.713  1.00 12.14           C  
ATOM     23  O   ASP A   2       4.755   2.954   0.619  1.00 12.14           O  
ATOM     24  CB  ASP A   2       2.731   3.344   2.883  1.00 12.14           C  
ATOM     25  CG  ASP A   2       3.044   4.682   3.615  1.00 12.14           C  
ATOM     26  OD1 ASP A   2       4.077   5.285   3.362  1.00 12.14           O  
ATOM     27  OD2 ASP A   2       2.237   5.077   4.421  1.00 12.14           O  
ATOM     28  H   ASP A   2       2.035   1.408   1.362  1.00 12.14           H  
ATOM     29  HA  ASP A   2       1.803   4.243   1.189  1.00 12.14           H  
ATOM     30 1HB  ASP A   2       1.820   2.926   3.316  1.00 12.14           H  
ATOM     31 2HB  ASP A   2       3.536   2.638   3.092  1.00 12.14           H  
ATOM     32  N   PRO A   3       4.121   5.075   0.234  1.00  9.95           N  
ATOM     33  CA  PRO A   3       5.380   5.540  -0.328  1.00  9.95           C  
ATOM     34  C   PRO A   3       6.587   5.193   0.542  1.00  9.95           C  
ATOM     35  O   PRO A   3       7.664   4.926   0.008  1.00  9.95           O  
ATOM     36  CB  PRO A   3       5.156   7.051  -0.396  1.00  9.95           C  
ATOM     37  CG  PRO A   3       3.668   7.191  -0.614  1.00  9.95           C  
ATOM     38  CD  PRO A   3       3.049   6.090   0.222  1.00  9.95           C  
ATOM     39  HA  PRO A   3       5.508   5.137  -1.332  1.00  9.95           H  
ATOM     40 1HB  PRO A   3       5.498   7.524   0.538  1.00  9.95           H  
ATOM     41 2HB  PRO A   3       5.753   7.483  -1.212  1.00  9.95           H  
ATOM     42 1HG  PRO A   3       3.334   8.195  -0.308  1.00  9.95           H  
ATOM     43 2HG  PRO A   3       3.432   7.090  -1.684  1.00  9.95           H  
ATOM     44 1HD  PRO A   3       2.826   6.442   1.244  1.00  9.95           H  
ATOM     45 2HD  PRO A   3       2.161   5.722  -0.313  1.00  9.95           H  
ATOM     46  N   PHE A   4       6.436   5.171   1.875  1.00  8.40           N  
ATOM     47  CA  PHE A   4       7.572   4.801   2.714  1.00  8.40           C  
ATOM     48  C   PHE A   4       8.039   3.403   2.389  1.00  8.40           C  
ATOM     49  O   PHE A   4       9.228   3.164   2.176  1.00  8.40           O  
ATOM     50  CB  PHE A   4       7.258   4.864   4.205  1.00  8.40           C  
ATOM     51  CG  PHE A   4       8.376   4.253   5.018  1.00  8.40           C  
ATOM     52  CD1 PHE A   4       9.555   4.938   5.268  1.00  8.40           C  
ATOM     53  CD2 PHE A   4       8.243   2.960   5.514  1.00  8.40           C  
ATOM     54  CE1 PHE A   4      10.575   4.340   5.995  1.00  8.40           C  
ATOM     55  CE2 PHE A   4       9.249   2.370   6.236  1.00  8.40           C  
ATOM     56  CZ  PHE A   4      10.420   3.057   6.477  1.00  8.40           C  
ATOM     57  H   PHE A   4       5.535   5.364   2.323  1.00  8.40           H  
ATOM     58  HA  PHE A   4       8.391   5.491   2.507  1.00  8.40           H  
ATOM     59 1HB  PHE A   4       7.118   5.897   4.515  1.00  8.40           H  
ATOM     60 2HB  PHE A   4       6.333   4.325   4.413  1.00  8.40           H  
ATOM     61  HD1 PHE A   4       9.677   5.950   4.882  1.00  8.40           H  
ATOM     62  HD2 PHE A   4       7.320   2.411   5.319  1.00  8.40           H  
ATOM     63  HE1 PHE A   4      11.500   4.885   6.184  1.00  8.40           H  
ATOM     64  HE2 PHE A   4       9.123   1.357   6.614  1.00  8.40           H  
ATOM     65  HZ  PHE A   4      11.221   2.586   7.047  1.00  8.40           H  
ATOM     66  N   LEU A   5       7.089   2.470   2.371  1.00  7.40           N  
ATOM     67  CA  LEU A   5       7.391   1.076   2.113  1.00  7.40           C  
ATOM     68  C   LEU A   5       7.938   0.906   0.712  1.00  7.40           C  
ATOM     69  O   LEU A   5       8.878   0.139   0.494  1.00  7.40           O  
ATOM     70  CB  LEU A   5       6.159   0.201   2.302  1.00  7.40           C  
ATOM     71  CG  LEU A   5       6.409  -1.268   2.118  1.00  7.40           C  
ATOM     72  CD1 LEU A   5       7.468  -1.712   3.117  1.00  7.40           C  
ATOM     73  CD2 LEU A   5       5.111  -2.034   2.307  1.00  7.40           C  
ATOM     74  H   LEU A   5       6.128   2.754   2.521  1.00  7.40           H  
ATOM     75  HA  LEU A   5       8.149   0.755   2.823  1.00  7.40           H  
ATOM     76 1HB  LEU A   5       5.763   0.361   3.301  1.00  7.40           H  
ATOM     77 2HB  LEU A   5       5.402   0.507   1.574  1.00  7.40           H  
ATOM     78  HG  LEU A   5       6.788  -1.441   1.126  1.00  7.40           H  
ATOM     79 1HD1 LEU A   5       7.672  -2.773   2.988  1.00  7.40           H  
ATOM     80 2HD1 LEU A   5       8.380  -1.144   2.946  1.00  7.40           H  
ATOM     81 3HD1 LEU A   5       7.112  -1.532   4.130  1.00  7.40           H  
ATOM     82 1HD2 LEU A   5       5.295  -3.100   2.166  1.00  7.40           H  
ATOM     83 2HD2 LEU A   5       4.729  -1.860   3.313  1.00  7.40           H  
ATOM     84 3HD2 LEU A   5       4.379  -1.691   1.577  1.00  7.40           H  
ATOM     85  N   ILE A   6       7.373   1.645  -0.243  1.00  6.80           N  
ATOM     86  CA  ILE A   6       7.844   1.525  -1.614  1.00  6.80           C  
ATOM     87  C   ILE A   6       9.318   1.919  -1.690  1.00  6.80           C  
ATOM     88  O   ILE A   6      10.129   1.198  -2.286  1.00  6.80           O  
ATOM     89  CB  ILE A   6       7.044   2.438  -2.563  1.00  6.80           C  
ATOM     90  CG1 ILE A   6       5.603   1.949  -2.684  1.00  6.80           C  
ATOM     91  CG2 ILE A   6       7.704   2.474  -3.918  1.00  6.80           C  
ATOM     92  CD1 ILE A   6       4.673   2.925  -3.366  1.00  6.80           C  
ATOM     93  H   ILE A   6       6.595   2.265  -0.006  1.00  6.80           H  
ATOM     94  HA  ILE A   6       7.741   0.491  -1.935  1.00  6.80           H  
ATOM     95  HB  ILE A   6       7.017   3.442  -2.152  1.00  6.80           H  
ATOM     96 1HG1 ILE A   6       5.596   1.017  -3.243  1.00  6.80           H  
ATOM     97 2HG1 ILE A   6       5.218   1.766  -1.685  1.00  6.80           H  
ATOM     98 1HG2 ILE A   6       7.142   3.132  -4.577  1.00  6.80           H  
ATOM     99 2HG2 ILE A   6       8.722   2.847  -3.817  1.00  6.80           H  
ATOM    100 3HG2 ILE A   6       7.725   1.468  -4.338  1.00  6.80           H  
ATOM    101 1HD1 ILE A   6       3.675   2.516  -3.413  1.00  6.80           H  
ATOM    102 2HD1 ILE A   6       4.637   3.846  -2.823  1.00  6.80           H  
ATOM    103 3HD1 ILE A   6       5.028   3.116  -4.375  1.00  6.80           H  
ATOM    104  N   LYS A   7       9.667   3.051  -1.066  1.00  6.42           N  
ATOM    105  CA  LYS A   7      11.041   3.532  -1.041  1.00  6.42           C  
ATOM    106  C   LYS A   7      11.957   2.604  -0.248  1.00  6.42           C  
ATOM    107  O   LYS A   7      13.092   2.346  -0.658  1.00  6.42           O  
ATOM    108  CB  LYS A   7      11.091   4.942  -0.451  1.00  6.42           C  
ATOM    109  CG  LYS A   7      10.498   6.021  -1.348  1.00  6.42           C  
ATOM    110  CD  LYS A   7      10.536   7.383  -0.674  1.00  6.42           C  
ATOM    111  CE  LYS A   7       9.931   8.460  -1.562  1.00  6.42           C  
ATOM    112  NZ  LYS A   7       9.938   9.794  -0.898  1.00  6.42           N  
ATOM    113  H   LYS A   7       8.948   3.605  -0.598  1.00  6.42           H  
ATOM    114  HA  LYS A   7      11.408   3.570  -2.066  1.00  6.42           H  
ATOM    115 1HB  LYS A   7      10.532   4.952   0.490  1.00  6.42           H  
ATOM    116 2HB  LYS A   7      12.121   5.210  -0.225  1.00  6.42           H  
ATOM    117 1HG  LYS A   7      11.060   6.067  -2.279  1.00  6.42           H  
ATOM    118 2HG  LYS A   7       9.465   5.766  -1.581  1.00  6.42           H  
ATOM    119 1HD  LYS A   7       9.967   7.332   0.257  1.00  6.42           H  
ATOM    120 2HD  LYS A   7      11.565   7.648  -0.440  1.00  6.42           H  
ATOM    121 1HE  LYS A   7      10.500   8.521  -2.488  1.00  6.42           H  
ATOM    122 2HE  LYS A   7       8.900   8.188  -1.798  1.00  6.42           H  
ATOM    123 1HZ  LYS A   7       9.529  10.481  -1.515  1.00  6.42           H  
ATOM    124 2HZ  LYS A   7       9.401   9.745  -0.044  1.00  6.42           H  
ATOM    125 3HZ  LYS A   7      10.889  10.059  -0.684  1.00  6.42           H  
ATOM    126  N   LEU A   8      11.458   2.060   0.866  1.00  6.09           N  
ATOM    127  CA  LEU A   8      12.242   1.156   1.696  1.00  6.09           C  
ATOM    128  C   LEU A   8      12.650  -0.080   0.916  1.00  6.09           C  
ATOM    129  O   LEU A   8      13.826  -0.457   0.906  1.00  6.09           O  
ATOM    130  CB  LEU A   8      11.435   0.721   2.920  1.00  6.09           C  
ATOM    131  CG  LEU A   8      12.115  -0.285   3.829  1.00  6.09           C  
ATOM    132  CD1 LEU A   8      13.378   0.336   4.391  1.00  6.09           C  
ATOM    133  CD2 LEU A   8      11.157  -0.688   4.931  1.00  6.09           C  
ATOM    134  H   LEU A   8      10.520   2.312   1.173  1.00  6.09           H  
ATOM    135  HA  LEU A   8      13.140   1.676   2.023  1.00  6.09           H  
ATOM    136 1HB  LEU A   8      11.182   1.606   3.508  1.00  6.09           H  
ATOM    137 2HB  LEU A   8      10.511   0.273   2.575  1.00  6.09           H  
ATOM    138  HG  LEU A   8      12.394  -1.168   3.253  1.00  6.09           H  
ATOM    139 1HD1 LEU A   8      13.879  -0.381   5.040  1.00  6.09           H  
ATOM    140 2HD1 LEU A   8      14.043   0.610   3.570  1.00  6.09           H  
ATOM    141 3HD1 LEU A   8      13.117   1.227   4.963  1.00  6.09           H  
ATOM    142 1HD2 LEU A   8      11.639  -1.414   5.586  1.00  6.09           H  
ATOM    143 2HD2 LEU A   8      10.887   0.185   5.501  1.00  6.09           H  
ATOM    144 3HD2 LEU A   8      10.265  -1.129   4.494  1.00  6.09           H  
ATOM    145  N   ILE A   9      11.675  -0.707   0.257  1.00  5.72           N  
ATOM    146  CA  ILE A   9      11.926  -1.903  -0.524  1.00  5.72           C  
ATOM    147  C   ILE A   9      12.823  -1.597  -1.707  1.00  5.72           C  
ATOM    148  O   ILE A   9      13.767  -2.342  -1.979  1.00  5.72           O  
ATOM    149  CB  ILE A   9      10.622  -2.532  -1.016  1.00  5.72           C  
ATOM    150  CG1 ILE A   9       9.841  -3.086   0.177  1.00  5.72           C  
ATOM    151  CG2 ILE A   9      10.937  -3.630  -2.028  1.00  5.72           C  
ATOM    152  CD1 ILE A   9       8.442  -3.469  -0.164  1.00  5.72           C  
ATOM    153  H   ILE A   9      10.723  -0.341   0.310  1.00  5.72           H  
ATOM    154  HA  ILE A   9      12.431  -2.626   0.110  1.00  5.72           H  
ATOM    155  HB  ILE A   9      10.002  -1.761  -1.484  1.00  5.72           H  
ATOM    156 1HG1 ILE A   9      10.358  -3.959   0.566  1.00  5.72           H  
ATOM    157 2HG1 ILE A   9       9.807  -2.322   0.958  1.00  5.72           H  
ATOM    158 1HG2 ILE A   9      10.009  -4.072  -2.384  1.00  5.72           H  
ATOM    159 2HG2 ILE A   9      11.480  -3.199  -2.870  1.00  5.72           H  
ATOM    160 3HG2 ILE A   9      11.550  -4.397  -1.556  1.00  5.72           H  
ATOM    161 1HD1 ILE A   9       7.935  -3.846   0.722  1.00  5.72           H  
ATOM    162 2HD1 ILE A   9       7.935  -2.594  -0.528  1.00  5.72           H  
ATOM    163 3HD1 ILE A   9       8.448  -4.237  -0.932  1.00  5.72           H  
ATOM    164  N   GLY A  10      12.547  -0.497  -2.410  1.00  5.33           N  
ATOM    165  CA  GLY A  10      13.364  -0.098  -3.541  1.00  5.33           C  
ATOM    166  C   GLY A  10      14.822   0.015  -3.112  1.00  5.33           C  
ATOM    167  O   GLY A  10      15.708  -0.587  -3.726  1.00  5.33           O  
ATOM    168  H   GLY A  10      11.745   0.087  -2.165  1.00  5.33           H  
ATOM    169 1HA  GLY A  10      13.264  -0.827  -4.344  1.00  5.33           H  
ATOM    170 2HA  GLY A  10      13.010   0.862  -3.917  1.00  5.33           H  
ATOM    171  N   PHE A  11      15.065   0.789  -2.052  1.00  4.90           N  
ATOM    172  CA  PHE A  11      16.402   0.994  -1.525  1.00  4.90           C  
ATOM    173  C   PHE A  11      17.042  -0.329  -1.142  1.00  4.90           C  
ATOM    174  O   PHE A  11      18.199  -0.588  -1.491  1.00  4.90           O  
ATOM    175  CB  PHE A  11      16.370   1.904  -0.301  1.00  4.90           C  
ATOM    176  CG  PHE A  11      17.719   2.181   0.259  1.00  4.90           C  
ATOM    177  CD1 PHE A  11      18.517   3.141  -0.339  1.00  4.90           C  
ATOM    178  CD2 PHE A  11      18.204   1.499   1.360  1.00  4.90           C  
ATOM    179  CE1 PHE A  11      19.776   3.423   0.141  1.00  4.90           C  
ATOM    180  CE2 PHE A  11      19.468   1.775   1.852  1.00  4.90           C  
ATOM    181  CZ  PHE A  11      20.256   2.741   1.238  1.00  4.90           C  
ATOM    182  H   PHE A  11      14.289   1.260  -1.588  1.00  4.90           H  
ATOM    183  HA  PHE A  11      17.012   1.459  -2.295  1.00  4.90           H  
ATOM    184 1HB  PHE A  11      15.900   2.851  -0.565  1.00  4.90           H  
ATOM    185 2HB  PHE A  11      15.756   1.444   0.478  1.00  4.90           H  
ATOM    186  HD1 PHE A  11      18.132   3.670  -1.196  1.00  4.90           H  
ATOM    187  HD2 PHE A  11      17.580   0.738   1.835  1.00  4.90           H  
ATOM    188  HE1 PHE A  11      20.389   4.183  -0.345  1.00  4.90           H  
ATOM    189  HE2 PHE A  11      19.847   1.232   2.717  1.00  4.90           H  
ATOM    190  HZ  PHE A  11      21.251   2.956   1.623  1.00  4.90           H  
ATOM    191  N   ALA A  12      16.318  -1.167  -0.395  1.00  4.44           N  
ATOM    192  CA  ALA A  12      16.880  -2.435   0.030  1.00  4.44           C  
ATOM    193  C   ALA A  12      17.271  -3.299  -1.160  1.00  4.44           C  
ATOM    194  O   ALA A  12      18.351  -3.894  -1.175  1.00  4.44           O  
ATOM    195  CB  ALA A  12      15.872  -3.178   0.881  1.00  4.44           C  
ATOM    196  H   ALA A  12      15.368  -0.923  -0.109  1.00  4.44           H  
ATOM    197  HA  ALA A  12      17.775  -2.229   0.616  1.00  4.44           H  
ATOM    198 1HB  ALA A  12      16.301  -4.119   1.219  1.00  4.44           H  
ATOM    199 2HB  ALA A  12      15.604  -2.564   1.742  1.00  4.44           H  
ATOM    200 3HB  ALA A  12      14.980  -3.374   0.286  1.00  4.44           H  
ATOM    201  N   ALA A  13      16.422  -3.345  -2.187  1.00  3.95           N  
ATOM    202  CA  ALA A  13      16.731  -4.144  -3.362  1.00  3.95           C  
ATOM    203  C   ALA A  13      17.972  -3.614  -4.054  1.00  3.95           C  
ATOM    204  O   ALA A  13      18.865  -4.374  -4.461  1.00  3.95           O  
ATOM    205  CB  ALA A  13      15.559  -4.118  -4.319  1.00  3.95           C  
ATOM    206  H   ALA A  13      15.537  -2.839  -2.147  1.00  3.95           H  
ATOM    207  HA  ALA A  13      16.923  -5.166  -3.041  1.00  3.95           H  
ATOM    208 1HB  ALA A  13      15.784  -4.726  -5.191  1.00  3.95           H  
ATOM    209 2HB  ALA A  13      14.674  -4.507  -3.817  1.00  3.95           H  
ATOM    210 3HB  ALA A  13      15.373  -3.088  -4.629  1.00  3.95           H  
ATOM    211  N   ALA A  14      18.041  -2.289  -4.162  1.00  3.45           N  
ATOM    212  CA  ALA A  14      19.162  -1.637  -4.797  1.00  3.45           C  
ATOM    213  C   ALA A  14      20.446  -1.920  -4.025  1.00  3.45           C  
ATOM    214  O   ALA A  14      21.493  -2.217  -4.613  1.00  3.45           O  
ATOM    215  CB  ALA A  14      18.880  -0.152  -4.883  1.00  3.45           C  
ATOM    216  H   ALA A  14      17.274  -1.711  -3.812  1.00  3.45           H  
ATOM    217  HA  ALA A  14      19.271  -2.043  -5.802  1.00  3.45           H  
ATOM    218 1HB  ALA A  14      19.677   0.322  -5.375  1.00  3.45           H  
ATOM    219 2HB  ALA A  14      17.962   0.011  -5.444  1.00  3.45           H  
ATOM    220 3HB  ALA A  14      18.768   0.259  -3.884  1.00  3.45           H  
ATOM    221  N   THR A  15      20.337  -1.903  -2.698  1.00  2.97           N  
ATOM    222  CA  THR A  15      21.464  -2.144  -1.824  1.00  2.97           C  
ATOM    223  C   THR A  15      21.971  -3.550  -2.004  1.00  2.97           C  
ATOM    224  O   THR A  15      23.179  -3.761  -2.115  1.00  2.97           O  
ATOM    225  CB  THR A  15      21.084  -1.942  -0.356  1.00  2.97           C  
ATOM    226  OG1 THR A  15      20.651  -0.593  -0.152  1.00  2.97           O  
ATOM    227  CG2 THR A  15      22.271  -2.248   0.535  1.00  2.97           C  
ATOM    228  H   THR A  15      19.444  -1.661  -2.276  1.00  2.97           H  
ATOM    229  HA  THR A  15      22.264  -1.452  -2.084  1.00  2.97           H  
ATOM    230  HB  THR A  15      20.269  -2.610  -0.101  1.00  2.97           H  
ATOM    231  HG1 THR A  15      19.839  -0.434  -0.696  1.00  2.97           H  
ATOM    232 1HG2 THR A  15      21.986  -2.107   1.575  1.00  2.97           H  
ATOM    233 2HG2 THR A  15      22.583  -3.282   0.377  1.00  2.97           H  
ATOM    234 3HG2 THR A  15      23.095  -1.579   0.289  1.00  2.97           H  
ATOM    235  N   CYS A  16      21.041  -4.511  -2.064  1.00  2.52           N  
ATOM    236  CA  CYS A  16      21.384  -5.913  -2.212  1.00  2.52           C  
ATOM    237  C   CYS A  16      22.175  -6.120  -3.501  1.00  2.52           C  
ATOM    238  O   CYS A  16      23.177  -6.844  -3.527  1.00  2.52           O  
ATOM    239  CB  CYS A  16      20.119  -6.759  -2.237  1.00  2.52           C  
ATOM    240  SG  CYS A  16      19.264  -6.800  -0.648  1.00  2.52           S  
ATOM    241  H   CYS A  16      20.059  -4.253  -1.959  1.00  2.52           H  
ATOM    242  HA  CYS A  16      21.971  -6.220  -1.357  1.00  2.52           H  
ATOM    243 1HB  CYS A  16      19.430  -6.370  -2.982  1.00  2.52           H  
ATOM    244 2HB  CYS A  16      20.369  -7.779  -2.516  1.00  2.52           H  
ATOM    245  HG  CYS A  16      18.877  -5.500  -0.693  1.00  2.52           H  
ATOM    246  N   THR A  17      21.764  -5.429  -4.564  1.00  2.12           N  
ATOM    247  CA  THR A  17      22.489  -5.525  -5.815  1.00  2.12           C  
ATOM    248  C   THR A  17      23.913  -5.005  -5.655  1.00  2.12           C  
ATOM    249  O   THR A  17      24.863  -5.644  -6.090  1.00  2.12           O  
ATOM    250  CB  THR A  17      21.778  -4.754  -6.936  1.00  2.12           C  
ATOM    251  OG1 THR A  17      20.479  -5.327  -7.168  1.00  2.12           O  
ATOM    252  CG2 THR A  17      22.603  -4.800  -8.203  1.00  2.12           C  
ATOM    253  H   THR A  17      20.919  -4.856  -4.504  1.00  2.12           H  
ATOM    254  HA  THR A  17      22.543  -6.574  -6.103  1.00  2.12           H  
ATOM    255  HB  THR A  17      21.651  -3.717  -6.636  1.00  2.12           H  
ATOM    256  HG1 THR A  17      19.931  -5.202  -6.371  1.00  2.12           H  
ATOM    257 1HG2 THR A  17      22.094  -4.245  -8.989  1.00  2.12           H  
ATOM    258 2HG2 THR A  17      23.570  -4.346  -8.005  1.00  2.12           H  
ATOM    259 3HG2 THR A  17      22.740  -5.834  -8.517  1.00  2.12           H  
ATOM    260  N   THR A  18      24.080  -3.865  -4.995  1.00  1.79           N  
ATOM    261  CA  THR A  18      25.421  -3.318  -4.806  1.00  1.79           C  
ATOM    262  C   THR A  18      26.346  -4.217  -3.997  1.00  1.79           C  
ATOM    263  O   THR A  18      27.481  -4.491  -4.407  1.00  1.79           O  
ATOM    264  CB  THR A  18      25.368  -1.974  -4.071  1.00  1.79           C  
ATOM    265  OG1 THR A  18      24.668  -1.021  -4.851  1.00  1.79           O  
ATOM    266  CG2 THR A  18      26.756  -1.470  -3.801  1.00  1.79           C  
ATOM    267  H   THR A  18      23.261  -3.361  -4.648  1.00  1.79           H  
ATOM    268  HA  THR A  18      25.868  -3.167  -5.788  1.00  1.79           H  
ATOM    269  HB  THR A  18      24.847  -2.105  -3.124  1.00  1.79           H  
ATOM    270  HG1 THR A  18      25.112  -0.932  -5.704  1.00  1.79           H  
ATOM    271 1HG2 THR A  18      26.680  -0.530  -3.274  1.00  1.79           H  
ATOM    272 2HG2 THR A  18      27.299  -2.187  -3.188  1.00  1.79           H  
ATOM    273 3HG2 THR A  18      27.282  -1.326  -4.741  1.00  1.79           H  
ATOM    274  N   VAL A  19      25.853  -4.708  -2.860  1.00  1.53           N  
ATOM    275  CA  VAL A  19      26.691  -5.506  -1.974  1.00  1.53           C  
ATOM    276  C   VAL A  19      27.044  -6.844  -2.603  1.00  1.53           C  
ATOM    277  O   VAL A  19      28.112  -7.388  -2.336  1.00  1.53           O  
ATOM    278  CB  VAL A  19      26.021  -5.692  -0.597  1.00  1.53           C  
ATOM    279  CG1 VAL A  19      25.795  -4.321   0.036  1.00  1.53           C  
ATOM    280  CG2 VAL A  19      24.742  -6.416  -0.748  1.00  1.53           C  
ATOM    281  H   VAL A  19      24.893  -4.478  -2.597  1.00  1.53           H  
ATOM    282  HA  VAL A  19      27.616  -4.956  -1.807  1.00  1.53           H  
ATOM    283  HB  VAL A  19      26.683  -6.255   0.058  1.00  1.53           H  
ATOM    284 1HG1 VAL A  19      25.332  -4.441   1.015  1.00  1.53           H  
ATOM    285 2HG1 VAL A  19      26.751  -3.812   0.145  1.00  1.53           H  
ATOM    286 3HG1 VAL A  19      25.143  -3.729  -0.602  1.00  1.53           H  
ATOM    287 1HG2 VAL A  19      24.263  -6.534   0.221  1.00  1.53           H  
ATOM    288 2HG2 VAL A  19      24.133  -5.837  -1.386  1.00  1.53           H  
ATOM    289 3HG2 VAL A  19      24.904  -7.394  -1.189  1.00  1.53           H  
ATOM    290  N   ALA A  20      26.220  -7.309  -3.546  1.00  1.32           N  
ATOM    291  CA  ALA A  20      26.458  -8.545  -4.277  1.00  1.32           C  
ATOM    292  C   ALA A  20      27.796  -8.545  -5.010  1.00  1.32           C  
ATOM    293  O   ALA A  20      28.331  -9.613  -5.307  1.00  1.32           O  
ATOM    294  CB  ALA A  20      25.359  -8.782  -5.297  1.00  1.32           C  
ATOM    295  H   ALA A  20      25.338  -6.825  -3.720  1.00  1.32           H  
ATOM    296  HA  ALA A  20      26.461  -9.360  -3.555  1.00  1.32           H  
ATOM    297 1HB  ALA A  20      25.537  -9.725  -5.807  1.00  1.32           H  
ATOM    298 2HB  ALA A  20      24.394  -8.813  -4.793  1.00  1.32           H  
ATOM    299 3HB  ALA A  20      25.362  -7.982  -6.022  1.00  1.32           H  
ATOM    300  N   TYR A  21      28.336  -7.367  -5.334  1.00  1.16           N  
ATOM    301  CA  TYR A  21      29.592  -7.321  -6.065  1.00  1.16           C  
ATOM    302  C   TYR A  21      30.785  -7.083  -5.144  1.00  1.16           C  
ATOM    303  O   TYR A  21      31.944  -7.198  -5.567  1.00  1.16           O  
ATOM    304  CB  TYR A  21      29.538  -6.207  -7.099  1.00  1.16           C  
ATOM    305  CG  TYR A  21      28.464  -6.402  -8.123  1.00  1.16           C  
ATOM    306  CD1 TYR A  21      27.307  -5.656  -8.044  1.00  1.16           C  
ATOM    307  CD2 TYR A  21      28.625  -7.325  -9.134  1.00  1.16           C  
ATOM    308  CE1 TYR A  21      26.319  -5.824  -8.986  1.00  1.16           C  
ATOM    309  CE2 TYR A  21      27.637  -7.497 -10.077  1.00  1.16           C  
ATOM    310  CZ  TYR A  21      26.486  -6.746 -10.007  1.00  1.16           C  
ATOM    311  OH  TYR A  21      25.500  -6.911 -10.954  1.00  1.16           O  
ATOM    312  H   TYR A  21      27.882  -6.491  -5.060  1.00  1.16           H  
ATOM    313  HA  TYR A  21      29.741  -8.274  -6.572  1.00  1.16           H  
ATOM    314 1HB  TYR A  21      29.362  -5.251  -6.595  1.00  1.16           H  
ATOM    315 2HB  TYR A  21      30.496  -6.139  -7.616  1.00  1.16           H  
ATOM    316  HD1 TYR A  21      27.177  -4.931  -7.237  1.00  1.16           H  
ATOM    317  HD2 TYR A  21      29.530  -7.912  -9.190  1.00  1.16           H  
ATOM    318  HE1 TYR A  21      25.418  -5.235  -8.927  1.00  1.16           H  
ATOM    319  HE2 TYR A  21      27.769  -8.224 -10.879  1.00  1.16           H  
ATOM    320  HH  TYR A  21      25.785  -7.563 -11.599  1.00  1.16           H  
ATOM    321  N   ALA A  22      30.520  -6.778  -3.872  1.00  1.04           N  
ATOM    322  CA  ALA A  22      31.604  -6.482  -2.960  1.00  1.04           C  
ATOM    323  C   ALA A  22      32.591  -7.650  -2.868  1.00  1.04           C  
ATOM    324  O   ALA A  22      33.789  -7.395  -2.891  1.00  1.04           O  
ATOM    325  CB  ALA A  22      31.082  -6.068  -1.588  1.00  1.04           C  
ATOM    326  H   ALA A  22      29.563  -6.771  -3.526  1.00  1.04           H  
ATOM    327  HA  ALA A  22      32.151  -5.630  -3.365  1.00  1.04           H  
ATOM    328 1HB  ALA A  22      31.926  -5.801  -0.952  1.00  1.04           H  
ATOM    329 2HB  ALA A  22      30.428  -5.203  -1.710  1.00  1.04           H  
ATOM    330 3HB  ALA A  22      30.526  -6.849  -1.110  1.00  1.04           H  
ATOM    331  N   PRO A  23      32.174  -8.943  -2.784  1.00  0.94           N  
ATOM    332  CA  PRO A  23      33.072 -10.075  -2.726  1.00  0.94           C  
ATOM    333  C   PRO A  23      34.004 -10.166  -3.928  1.00  0.94           C  
ATOM    334  O   PRO A  23      35.066 -10.773  -3.833  1.00  0.94           O  
ATOM    335  CB  PRO A  23      32.115 -11.271  -2.692  1.00  0.94           C  
ATOM    336  CG  PRO A  23      30.839 -10.722  -2.123  1.00  0.94           C  
ATOM    337  CD  PRO A  23      30.743  -9.341  -2.685  1.00  0.94           C  
ATOM    338  HA  PRO A  23      33.645 -10.030  -1.793  1.00  0.94           H  
ATOM    339 1HB  PRO A  23      31.984 -11.672  -3.710  1.00  0.94           H  
ATOM    340 2HB  PRO A  23      32.544 -12.079  -2.081  1.00  0.94           H  
ATOM    341 1HG  PRO A  23      29.986 -11.354  -2.419  1.00  0.94           H  
ATOM    342 2HG  PRO A  23      30.872 -10.726  -1.026  1.00  0.94           H  
ATOM    343 1HD  PRO A  23      30.285  -9.419  -3.672  1.00  0.94           H  
ATOM    344 2HD  PRO A  23      30.170  -8.742  -2.009  1.00  0.94           H  
ATOM    345  N   GLN A  24      33.641  -9.575  -5.074  1.00  0.87           N  
ATOM    346  CA  GLN A  24      34.530  -9.675  -6.220  1.00  0.87           C  
ATOM    347  C   GLN A  24      35.659  -8.695  -6.004  1.00  0.87           C  
ATOM    348  O   GLN A  24      36.836  -8.995  -6.209  1.00  0.87           O  
ATOM    349  CB  GLN A  24      33.781  -9.350  -7.510  1.00  0.87           C  
ATOM    350  CG  GLN A  24      32.702 -10.348  -7.869  1.00  0.87           C  
ATOM    351  CD  GLN A  24      31.936  -9.960  -9.124  1.00  0.87           C  
ATOM    352  OE1 GLN A  24      31.776  -8.784  -9.446  1.00  0.87           O  
ATOM    353  NE2 GLN A  24      31.453 -10.963  -9.849  1.00  0.87           N  
ATOM    354  H   GLN A  24      32.791  -9.025  -5.163  1.00  0.87           H  
ATOM    355  HA  GLN A  24      34.941 -10.681  -6.276  1.00  0.87           H  
ATOM    356 1HB  GLN A  24      33.312  -8.370  -7.421  1.00  0.87           H  
ATOM    357 2HB  GLN A  24      34.489  -9.298  -8.337  1.00  0.87           H  
ATOM    358 1HG  GLN A  24      33.160 -11.322  -8.028  1.00  0.87           H  
ATOM    359 2HG  GLN A  24      31.992 -10.395  -7.038  1.00  0.87           H  
ATOM    360 1HE2 GLN A  24      30.939 -10.775 -10.687  1.00  0.87           H  
ATOM    361 2HE2 GLN A  24      31.602 -11.909  -9.557  1.00  0.87           H  
ATOM    362  N   PHE A  25      35.282  -7.520  -5.523  1.00  0.82           N  
ATOM    363  CA  PHE A  25      36.219  -6.452  -5.231  1.00  0.82           C  
ATOM    364  C   PHE A  25      37.202  -6.943  -4.174  1.00  0.82           C  
ATOM    365  O   PHE A  25      38.422  -6.838  -4.331  1.00  0.82           O  
ATOM    366  CB  PHE A  25      35.429  -5.225  -4.785  1.00  0.82           C  
ATOM    367  CG  PHE A  25      36.187  -4.024  -4.400  1.00  0.82           C  
ATOM    368  CD1 PHE A  25      36.737  -3.185  -5.355  1.00  0.82           C  
ATOM    369  CD2 PHE A  25      36.308  -3.689  -3.067  1.00  0.82           C  
ATOM    370  CE1 PHE A  25      37.403  -2.045  -4.974  1.00  0.82           C  
ATOM    371  CE2 PHE A  25      36.966  -2.547  -2.689  1.00  0.82           C  
ATOM    372  CZ  PHE A  25      37.517  -1.724  -3.646  1.00  0.82           C  
ATOM    373  H   PHE A  25      34.282  -7.363  -5.367  1.00  0.82           H  
ATOM    374  HA  PHE A  25      36.774  -6.209  -6.137  1.00  0.82           H  
ATOM    375 1HB  PHE A  25      34.747  -4.941  -5.587  1.00  0.82           H  
ATOM    376 2HB  PHE A  25      34.811  -5.490  -3.944  1.00  0.82           H  
ATOM    377  HD1 PHE A  25      36.633  -3.428  -6.413  1.00  0.82           H  
ATOM    378  HD2 PHE A  25      35.865  -4.342  -2.313  1.00  0.82           H  
ATOM    379  HE1 PHE A  25      37.833  -1.393  -5.719  1.00  0.82           H  
ATOM    380  HE2 PHE A  25      37.054  -2.290  -1.634  1.00  0.82           H  
ATOM    381  HZ  PHE A  25      38.042  -0.818  -3.348  1.00  0.82           H  
ATOM    382  N   ILE A  26      36.641  -7.515  -3.108  1.00  0.79           N  
ATOM    383  CA  ILE A  26      37.398  -8.013  -1.974  1.00  0.79           C  
ATOM    384  C   ILE A  26      38.327  -9.159  -2.347  1.00  0.79           C  
ATOM    385  O   ILE A  26      39.498  -9.149  -1.961  1.00  0.79           O  
ATOM    386  CB  ILE A  26      36.432  -8.486  -0.889  1.00  0.79           C  
ATOM    387  CG1 ILE A  26      35.676  -7.275  -0.310  1.00  0.79           C  
ATOM    388  CG2 ILE A  26      37.189  -9.222   0.182  1.00  0.79           C  
ATOM    389  CD1 ILE A  26      34.477  -7.658   0.523  1.00  0.79           C  
ATOM    390  H   ILE A  26      35.624  -7.577  -3.076  1.00  0.79           H  
ATOM    391  HA  ILE A  26      37.997  -7.197  -1.580  1.00  0.79           H  
ATOM    392  HB  ILE A  26      35.701  -9.147  -1.329  1.00  0.79           H  
ATOM    393 1HG1 ILE A  26      36.360  -6.701   0.312  1.00  0.79           H  
ATOM    394 2HG1 ILE A  26      35.345  -6.642  -1.128  1.00  0.79           H  
ATOM    395 1HG2 ILE A  26      36.494  -9.561   0.946  1.00  0.79           H  
ATOM    396 2HG2 ILE A  26      37.698 -10.078  -0.255  1.00  0.79           H  
ATOM    397 3HG2 ILE A  26      37.921  -8.547   0.624  1.00  0.79           H  
ATOM    398 1HD1 ILE A  26      33.994  -6.758   0.898  1.00  0.79           H  
ATOM    399 2HD1 ILE A  26      33.772  -8.216  -0.093  1.00  0.79           H  
ATOM    400 3HD1 ILE A  26      34.796  -8.275   1.359  1.00  0.79           H  
ATOM    401  N   LYS A  27      37.838 -10.152  -3.095  1.00  0.78           N  
ATOM    402  CA  LYS A  27      38.708 -11.253  -3.471  1.00  0.78           C  
ATOM    403  C   LYS A  27      39.861 -10.782  -4.338  1.00  0.78           C  
ATOM    404  O   LYS A  27      40.991 -11.247  -4.169  1.00  0.78           O  
ATOM    405  CB  LYS A  27      37.921 -12.355  -4.169  1.00  0.78           C  
ATOM    406  CG  LYS A  27      37.012 -13.158  -3.237  1.00  0.78           C  
ATOM    407  CD  LYS A  27      36.211 -14.197  -4.005  1.00  0.78           C  
ATOM    408  CE  LYS A  27      35.300 -14.989  -3.080  1.00  0.78           C  
ATOM    409  NZ  LYS A  27      34.492 -15.995  -3.826  1.00  0.78           N  
ATOM    410  H   LYS A  27      36.864 -10.165  -3.398  1.00  0.78           H  
ATOM    411  HA  LYS A  27      39.131 -11.676  -2.561  1.00  0.78           H  
ATOM    412 1HB  LYS A  27      37.288 -11.905  -4.941  1.00  0.78           H  
ATOM    413 2HB  LYS A  27      38.606 -13.042  -4.662  1.00  0.78           H  
ATOM    414 1HG  LYS A  27      37.629 -13.671  -2.500  1.00  0.78           H  
ATOM    415 2HG  LYS A  27      36.339 -12.496  -2.705  1.00  0.78           H  
ATOM    416 1HD  LYS A  27      35.599 -13.686  -4.752  1.00  0.78           H  
ATOM    417 2HD  LYS A  27      36.888 -14.880  -4.516  1.00  0.78           H  
ATOM    418 1HE  LYS A  27      35.907 -15.502  -2.337  1.00  0.78           H  
ATOM    419 2HE  LYS A  27      34.625 -14.299  -2.572  1.00  0.78           H  
ATOM    420 1HZ  LYS A  27      33.900 -16.500  -3.181  1.00  0.78           H  
ATOM    421 2HZ  LYS A  27      33.919 -15.522  -4.510  1.00  0.78           H  
ATOM    422 3HZ  LYS A  27      35.108 -16.644  -4.293  1.00  0.78           H  
ATOM    423  N   VAL A  28      39.628  -9.828  -5.239  1.00  0.77           N  
ATOM    424  CA  VAL A  28      40.752  -9.372  -6.039  1.00  0.77           C  
ATOM    425  C   VAL A  28      41.745  -8.652  -5.121  1.00  0.77           C  
ATOM    426  O   VAL A  28      42.948  -8.868  -5.210  1.00  0.77           O  
ATOM    427  CB  VAL A  28      40.336  -8.461  -7.193  1.00  0.77           C  
ATOM    428  CG1 VAL A  28      41.592  -7.930  -7.878  1.00  0.77           C  
ATOM    429  CG2 VAL A  28      39.524  -9.213  -8.196  1.00  0.77           C  
ATOM    430  H   VAL A  28      38.691  -9.447  -5.392  1.00  0.77           H  
ATOM    431  HA  VAL A  28      41.244 -10.243  -6.474  1.00  0.77           H  
ATOM    432  HB  VAL A  28      39.761  -7.624  -6.797  1.00  0.77           H  
ATOM    433 1HG1 VAL A  28      41.294  -7.283  -8.692  1.00  0.77           H  
ATOM    434 2HG1 VAL A  28      42.195  -7.381  -7.163  1.00  0.77           H  
ATOM    435 3HG1 VAL A  28      42.173  -8.768  -8.273  1.00  0.77           H  
ATOM    436 1HG2 VAL A  28      39.249  -8.537  -9.003  1.00  0.77           H  
ATOM    437 2HG2 VAL A  28      40.115 -10.045  -8.594  1.00  0.77           H  
ATOM    438 3HG2 VAL A  28      38.629  -9.602  -7.729  1.00  0.77           H  
ATOM    439  N   LEU A  29      41.265  -7.824  -4.195  1.00  0.78           N  
ATOM    440  CA  LEU A  29      42.196  -7.162  -3.282  1.00  0.78           C  
ATOM    441  C   LEU A  29      42.992  -8.151  -2.417  1.00  0.78           C  
ATOM    442  O   LEU A  29      44.191  -7.958  -2.188  1.00  0.78           O  
ATOM    443  CB  LEU A  29      41.422  -6.218  -2.363  1.00  0.78           C  
ATOM    444  CG  LEU A  29      40.878  -4.986  -3.026  1.00  0.78           C  
ATOM    445  CD1 LEU A  29      39.945  -4.292  -2.109  1.00  0.78           C  
ATOM    446  CD2 LEU A  29      42.033  -4.072  -3.363  1.00  0.78           C  
ATOM    447  H   LEU A  29      40.263  -7.632  -4.133  1.00  0.78           H  
ATOM    448  HA  LEU A  29      42.896  -6.581  -3.878  1.00  0.78           H  
ATOM    449 1HB  LEU A  29      40.581  -6.763  -1.940  1.00  0.78           H  
ATOM    450 2HB  LEU A  29      42.075  -5.907  -1.551  1.00  0.78           H  
ATOM    451  HG  LEU A  29      40.343  -5.258  -3.929  1.00  0.78           H  
ATOM    452 1HD1 LEU A  29      39.584  -3.409  -2.604  1.00  0.78           H  
ATOM    453 2HD1 LEU A  29      39.111  -4.953  -1.872  1.00  0.78           H  
ATOM    454 3HD1 LEU A  29      40.464  -4.013  -1.196  1.00  0.78           H  
ATOM    455 1HD2 LEU A  29      41.652  -3.172  -3.848  1.00  0.78           H  
ATOM    456 2HD2 LEU A  29      42.558  -3.799  -2.449  1.00  0.78           H  
ATOM    457 3HD2 LEU A  29      42.720  -4.585  -4.031  1.00  0.78           H  
ATOM    458  N   LYS A  30      42.346  -9.225  -1.959  1.00  0.80           N  
ATOM    459  CA  LYS A  30      43.018 -10.229  -1.135  1.00  0.80           C  
ATOM    460  C   LYS A  30      43.997 -11.135  -1.887  1.00  0.80           C  
ATOM    461  O   LYS A  30      45.035 -11.512  -1.338  1.00  0.80           O  
ATOM    462  CB  LYS A  30      41.998 -11.112  -0.413  1.00  0.80           C  
ATOM    463  CG  LYS A  30      41.237 -10.427   0.719  1.00  0.80           C  
ATOM    464  CD  LYS A  30      40.268 -11.396   1.388  1.00  0.80           C  
ATOM    465  CE  LYS A  30      39.580 -10.763   2.591  1.00  0.80           C  
ATOM    466  NZ  LYS A  30      38.601 -11.693   3.225  1.00  0.80           N  
ATOM    467  H   LYS A  30      41.353  -9.331  -2.161  1.00  0.80           H  
ATOM    468  HA  LYS A  30      43.591  -9.698  -0.377  1.00  0.80           H  
ATOM    469 1HB  LYS A  30      41.260 -11.460  -1.140  1.00  0.80           H  
ATOM    470 2HB  LYS A  30      42.498 -11.990  -0.010  1.00  0.80           H  
ATOM    471 1HG  LYS A  30      41.942 -10.052   1.459  1.00  0.80           H  
ATOM    472 2HG  LYS A  30      40.676  -9.584   0.314  1.00  0.80           H  
ATOM    473 1HD  LYS A  30      39.510 -11.700   0.663  1.00  0.80           H  
ATOM    474 2HD  LYS A  30      40.808 -12.283   1.714  1.00  0.80           H  
ATOM    475 1HE  LYS A  30      40.335 -10.494   3.328  1.00  0.80           H  
ATOM    476 2HE  LYS A  30      39.063  -9.866   2.280  1.00  0.80           H  
ATOM    477 1HZ  LYS A  30      38.171 -11.241   4.019  1.00  0.80           H  
ATOM    478 2HZ  LYS A  30      37.889 -11.943   2.554  1.00  0.80           H  
ATOM    479 3HZ  LYS A  30      39.080 -12.528   3.532  1.00  0.80           H  
ATOM    480  N   THR A  31      43.674 -11.490  -3.132  1.00  0.82           N  
ATOM    481  CA  THR A  31      44.498 -12.426  -3.894  1.00  0.82           C  
ATOM    482  C   THR A  31      45.383 -11.769  -4.939  1.00  0.82           C  
ATOM    483  O   THR A  31      46.366 -12.355  -5.391  1.00  0.82           O  
ATOM    484  CB  THR A  31      43.593 -13.390  -4.669  1.00  0.82           C  
ATOM    485  OG1 THR A  31      42.811 -12.621  -5.622  1.00  0.82           O  
ATOM    486  CG2 THR A  31      42.649 -14.114  -3.714  1.00  0.82           C  
ATOM    487  H   THR A  31      42.797 -11.161  -3.535  1.00  0.82           H  
ATOM    488  HA  THR A  31      45.131 -12.977  -3.200  1.00  0.82           H  
ATOM    489  HB  THR A  31      44.204 -14.112  -5.207  1.00  0.82           H  
ATOM    490  HG1 THR A  31      42.133 -12.106  -5.125  1.00  0.82           H  
ATOM    491 1HG2 THR A  31      42.004 -14.786  -4.279  1.00  0.82           H  
ATOM    492 2HG2 THR A  31      43.232 -14.688  -2.994  1.00  0.82           H  
ATOM    493 3HG2 THR A  31      42.035 -13.385  -3.184  1.00  0.82           H  
ATOM    494  N   ARG A  32      45.005 -10.570  -5.357  1.00  0.85           N  
ATOM    495  CA  ARG A  32      45.641  -9.815  -6.426  1.00  0.85           C  
ATOM    496  C   ARG A  32      45.643 -10.602  -7.736  1.00  0.85           C  
ATOM    497  O   ARG A  32      46.531 -10.428  -8.573  1.00  0.85           O  
ATOM    498  CB  ARG A  32      47.049  -9.400  -6.026  1.00  0.85           C  
ATOM    499  CG  ARG A  32      47.082  -8.629  -4.713  1.00  0.85           C  
ATOM    500  CD  ARG A  32      46.323  -7.362  -4.809  1.00  0.85           C  
ATOM    501  NE  ARG A  32      46.237  -6.684  -3.531  1.00  0.85           N  
ATOM    502  CZ  ARG A  32      47.118  -5.783  -3.058  1.00  0.85           C  
ATOM    503  NH1 ARG A  32      48.169  -5.443  -3.776  1.00  0.85           N  
ATOM    504  NH2 ARG A  32      46.926  -5.240  -1.868  1.00  0.85           N  
ATOM    505  H   ARG A  32      44.195 -10.138  -4.938  1.00  0.85           H  
ATOM    506  HA  ARG A  32      45.066  -8.902  -6.586  1.00  0.85           H  
ATOM    507 1HB  ARG A  32      47.695 -10.269  -5.936  1.00  0.85           H  
ATOM    508 2HB  ARG A  32      47.468  -8.754  -6.799  1.00  0.85           H  
ATOM    509 1HG  ARG A  32      46.631  -9.230  -3.918  1.00  0.85           H  
ATOM    510 2HG  ARG A  32      48.112  -8.395  -4.452  1.00  0.85           H  
ATOM    511 1HD  ARG A  32      46.816  -6.703  -5.508  1.00  0.85           H  
ATOM    512 2HD  ARG A  32      45.306  -7.569  -5.153  1.00  0.85           H  
ATOM    513  HE  ARG A  32      45.441  -6.942  -2.935  1.00  0.85           H  
ATOM    514 1HH1 ARG A  32      48.318  -5.866  -4.683  1.00  0.85           H  
ATOM    515 2HH1 ARG A  32      48.828  -4.766  -3.420  1.00  0.85           H  
ATOM    516 1HH2 ARG A  32      46.120  -5.499  -1.311  1.00  0.85           H  
ATOM    517 2HH2 ARG A  32      47.585  -4.567  -1.510  1.00  0.85           H  
ATOM    518  N   SER A  33      44.604 -11.430  -7.935  1.00  0.88           N  
ATOM    519  CA  SER A  33      44.469 -12.204  -9.158  1.00  0.88           C  
ATOM    520  C   SER A  33      43.146 -11.924  -9.854  1.00  0.88           C  
ATOM    521  O   SER A  33      42.069 -12.244  -9.357  1.00  0.88           O  
ATOM    522  CB  SER A  33      44.583 -13.684  -8.856  1.00  0.88           C  
ATOM    523  OG  SER A  33      44.381 -14.454 -10.018  1.00  0.88           O  
ATOM    524  H   SER A  33      43.922 -11.578  -7.186  1.00  0.88           H  
ATOM    525  HA  SER A  33      45.276 -11.925  -9.835  1.00  0.88           H  
ATOM    526 1HB  SER A  33      45.571 -13.892  -8.442  1.00  0.88           H  
ATOM    527 2HB  SER A  33      43.848 -13.958  -8.099  1.00  0.88           H  
ATOM    528  HG  SER A  33      44.551 -15.362  -9.758  1.00  0.88           H  
ATOM    529  N   ALA A  34      43.251 -11.320 -11.027  1.00  0.92           N  
ATOM    530  CA  ALA A  34      42.105 -10.925 -11.833  1.00  0.92           C  
ATOM    531  C   ALA A  34      42.136 -11.632 -13.187  1.00  0.92           C  
ATOM    532  O   ALA A  34      41.498 -11.210 -14.156  1.00  0.92           O  
ATOM    533  CB  ALA A  34      42.126  -9.424 -12.011  1.00  0.92           C  
ATOM    534  H   ALA A  34      44.180 -11.102 -11.361  1.00  0.92           H  
ATOM    535  HA  ALA A  34      41.193 -11.222 -11.314  1.00  0.92           H  
ATOM    536 1HB  ALA A  34      41.270  -9.110 -12.606  1.00  0.92           H  
ATOM    537 2HB  ALA A  34      42.091  -8.933 -11.038  1.00  0.92           H  
ATOM    538 3HB  ALA A  34      43.049  -9.161 -12.520  1.00  0.92           H  
ATOM    539  N   ARG A  35      42.870 -12.740 -13.249  1.00  0.95           N  
ATOM    540  CA  ARG A  35      43.052 -13.509 -14.486  1.00  0.95           C  
ATOM    541  C   ARG A  35      41.738 -14.091 -15.015  1.00  0.95           C  
ATOM    542  O   ARG A  35      41.596 -14.344 -16.211  1.00  0.95           O  
ATOM    543  CB  ARG A  35      44.006 -14.674 -14.251  1.00  0.95           C  
ATOM    544  CG  ARG A  35      43.408 -15.777 -13.384  1.00  0.95           C  
ATOM    545  CD  ARG A  35      44.338 -16.851 -13.016  1.00  0.95           C  
ATOM    546  NE  ARG A  35      43.634 -17.891 -12.255  1.00  0.95           N  
ATOM    547  CZ  ARG A  35      44.211 -18.977 -11.707  1.00  0.95           C  
ATOM    548  NH1 ARG A  35      45.511 -19.168 -11.818  1.00  0.95           N  
ATOM    549  NH2 ARG A  35      43.468 -19.854 -11.056  1.00  0.95           N  
ATOM    550  H   ARG A  35      43.336 -13.054 -12.406  1.00  0.95           H  
ATOM    551  HA  ARG A  35      43.475 -12.848 -15.244  1.00  0.95           H  
ATOM    552 1HB  ARG A  35      44.288 -15.116 -15.204  1.00  0.95           H  
ATOM    553 2HB  ARG A  35      44.914 -14.318 -13.766  1.00  0.95           H  
ATOM    554 1HG  ARG A  35      42.983 -15.358 -12.470  1.00  0.95           H  
ATOM    555 2HG  ARG A  35      42.628 -16.260 -13.958  1.00  0.95           H  
ATOM    556 1HD  ARG A  35      44.755 -17.303 -13.913  1.00  0.95           H  
ATOM    557 2HD  ARG A  35      45.137 -16.450 -12.395  1.00  0.95           H  
ATOM    558  HE  ARG A  35      42.599 -17.786 -12.156  1.00  0.95           H  
ATOM    559 1HH1 ARG A  35      46.079 -18.496 -12.317  1.00  0.95           H  
ATOM    560 2HH1 ARG A  35      45.939 -19.985 -11.407  1.00  0.95           H  
ATOM    561 1HH2 ARG A  35      42.465 -19.707 -10.975  1.00  0.95           H  
ATOM    562 2HH2 ARG A  35      43.892 -20.668 -10.645  1.00  0.95           H  
ATOM    563  N   ASP A  36      40.780 -14.279 -14.107  1.00  0.99           N  
ATOM    564  CA  ASP A  36      39.488 -14.879 -14.397  1.00  0.99           C  
ATOM    565  C   ASP A  36      38.385 -13.833 -14.567  1.00  0.99           C  
ATOM    566  O   ASP A  36      37.201 -14.176 -14.618  1.00  0.99           O  
ATOM    567  CB  ASP A  36      39.129 -15.846 -13.263  1.00  0.99           C  
ATOM    568  CG  ASP A  36      40.104 -17.041 -13.192  1.00  0.99           C  
ATOM    569  OD1 ASP A  36      40.374 -17.618 -14.214  1.00  0.99           O  
ATOM    570  OD2 ASP A  36      40.629 -17.315 -12.127  1.00  0.99           O  
ATOM    571  H   ASP A  36      40.977 -14.009 -13.155  1.00  0.99           H  
ATOM    572  HA  ASP A  36      39.571 -15.440 -15.328  1.00  0.99           H  
ATOM    573 1HB  ASP A  36      39.149 -15.315 -12.311  1.00  0.99           H  
ATOM    574 2HB  ASP A  36      38.117 -16.223 -13.411  1.00  0.99           H  
ATOM    575  N   ILE A  37      38.771 -12.561 -14.655  1.00  1.01           N  
ATOM    576  CA  ILE A  37      37.812 -11.478 -14.820  1.00  1.01           C  
ATOM    577  C   ILE A  37      37.773 -10.892 -16.223  1.00  1.01           C  
ATOM    578  O   ILE A  37      38.810 -10.611 -16.835  1.00  1.01           O  
ATOM    579  CB  ILE A  37      38.059 -10.361 -13.798  1.00  1.01           C  
ATOM    580  CG1 ILE A  37      37.796 -10.898 -12.397  1.00  1.01           C  
ATOM    581  CG2 ILE A  37      37.237  -9.151 -14.109  1.00  1.01           C  
ATOM    582  CD1 ILE A  37      38.178  -9.955 -11.313  1.00  1.01           C  
ATOM    583  H   ILE A  37      39.759 -12.318 -14.598  1.00  1.01           H  
ATOM    584  HA  ILE A  37      36.822 -11.878 -14.611  1.00  1.01           H  
ATOM    585  HB  ILE A  37      39.113 -10.081 -13.828  1.00  1.01           H  
ATOM    586 1HG1 ILE A  37      36.737 -11.131 -12.300  1.00  1.01           H  
ATOM    587 2HG1 ILE A  37      38.370 -11.815 -12.259  1.00  1.01           H  
ATOM    588 1HG2 ILE A  37      37.438  -8.374 -13.377  1.00  1.01           H  
ATOM    589 2HG2 ILE A  37      37.482  -8.776 -15.097  1.00  1.01           H  
ATOM    590 3HG2 ILE A  37      36.203  -9.431 -14.080  1.00  1.01           H  
ATOM    591 1HD1 ILE A  37      37.963 -10.415 -10.350  1.00  1.01           H  
ATOM    592 2HD1 ILE A  37      39.233  -9.724 -11.377  1.00  1.01           H  
ATOM    593 3HD1 ILE A  37      37.604  -9.043 -11.413  1.00  1.01           H  
ATOM    594  N   SER A  38      36.555 -10.728 -16.744  1.00  1.03           N  
ATOM    595  CA  SER A  38      36.341 -10.134 -18.056  1.00  1.03           C  
ATOM    596  C   SER A  38      36.347  -8.614 -17.998  1.00  1.03           C  
ATOM    597  O   SER A  38      35.436  -7.999 -17.432  1.00  1.03           O  
ATOM    598  CB  SER A  38      35.017 -10.609 -18.626  1.00  1.03           C  
ATOM    599  OG  SER A  38      34.679  -9.916 -19.814  1.00  1.03           O  
ATOM    600  H   SER A  38      35.756 -11.013 -16.195  1.00  1.03           H  
ATOM    601  HA  SER A  38      37.146 -10.458 -18.716  1.00  1.03           H  
ATOM    602 1HB  SER A  38      35.088 -11.675 -18.839  1.00  1.03           H  
ATOM    603 2HB  SER A  38      34.228 -10.478 -17.886  1.00  1.03           H  
ATOM    604  HG  SER A  38      34.087 -10.508 -20.299  1.00  1.03           H  
ATOM    605  N   LEU A  39      37.360  -8.014 -18.632  1.00  1.02           N  
ATOM    606  CA  LEU A  39      37.527  -6.566 -18.631  1.00  1.02           C  
ATOM    607  C   LEU A  39      36.294  -5.984 -19.294  1.00  1.02           C  
ATOM    608  O   LEU A  39      35.684  -5.044 -18.798  1.00  1.02           O  
ATOM    609  CB  LEU A  39      38.762  -6.140 -19.456  1.00  1.02           C  
ATOM    610  CG  LEU A  39      39.086  -4.650 -19.450  1.00  1.02           C  
ATOM    611  CD1 LEU A  39      39.478  -4.225 -18.041  1.00  1.02           C  
ATOM    612  CD2 LEU A  39      40.180  -4.352 -20.438  1.00  1.02           C  
ATOM    613  H   LEU A  39      38.046  -8.594 -19.090  1.00  1.02           H  
ATOM    614  HA  LEU A  39      37.598  -6.201 -17.607  1.00  1.02           H  
ATOM    615 1HB  LEU A  39      39.625  -6.649 -19.107  1.00  1.02           H  
ATOM    616 2HB  LEU A  39      38.600  -6.426 -20.491  1.00  1.02           H  
ATOM    617  HG  LEU A  39      38.204  -4.110 -19.718  1.00  1.02           H  
ATOM    618 1HD1 LEU A  39      39.679  -3.153 -18.019  1.00  1.02           H  
ATOM    619 2HD1 LEU A  39      38.681  -4.462 -17.371  1.00  1.02           H  
ATOM    620 3HD1 LEU A  39      40.374  -4.761 -17.736  1.00  1.02           H  
ATOM    621 1HD2 LEU A  39      40.388  -3.283 -20.434  1.00  1.02           H  
ATOM    622 2HD2 LEU A  39      41.080  -4.902 -20.162  1.00  1.02           H  
ATOM    623 3HD2 LEU A  39      39.859  -4.655 -21.434  1.00  1.02           H  
ATOM    624  N   GLY A  40      35.918  -6.602 -20.416  1.00  1.01           N  
ATOM    625  CA  GLY A  40      34.779  -6.201 -21.224  1.00  1.01           C  
ATOM    626  C   GLY A  40      33.504  -6.129 -20.405  1.00  1.01           C  
ATOM    627  O   GLY A  40      32.810  -5.107 -20.425  1.00  1.01           O  
ATOM    628  H   GLY A  40      36.468  -7.388 -20.724  1.00  1.01           H  
ATOM    629 1HA  GLY A  40      34.978  -5.233 -21.679  1.00  1.01           H  
ATOM    630 2HA  GLY A  40      34.650  -6.915 -22.037  1.00  1.01           H  
ATOM    631  N   MET A  41      33.160  -7.203 -19.681  1.00  0.98           N  
ATOM    632  CA  MET A  41      31.919  -7.135 -18.913  1.00  0.98           C  
ATOM    633  C   MET A  41      31.955  -5.950 -17.966  1.00  0.98           C  
ATOM    634  O   MET A  41      30.968  -5.217 -17.851  1.00  0.98           O  
ATOM    635  CB  MET A  41      31.644  -8.390 -18.099  1.00  0.98           C  
ATOM    636  CG  MET A  41      30.306  -8.310 -17.316  1.00  0.98           C  
ATOM    637  SD  MET A  41      30.396  -7.440 -15.721  1.00  0.98           S  
ATOM    638  CE  MET A  41      31.268  -8.616 -14.739  1.00  0.98           C  
ATOM    639  H   MET A  41      33.741  -8.045 -19.669  1.00  0.98           H  
ATOM    640  HA  MET A  41      31.091  -6.979 -19.604  1.00  0.98           H  
ATOM    641 1HB  MET A  41      31.611  -9.255 -18.756  1.00  0.98           H  
ATOM    642 2HB  MET A  41      32.458  -8.543 -17.383  1.00  0.98           H  
ATOM    643 1HG  MET A  41      29.567  -7.803 -17.935  1.00  0.98           H  
ATOM    644 2HG  MET A  41      29.947  -9.321 -17.129  1.00  0.98           H  
ATOM    645 1HE  MET A  41      31.378  -8.224 -13.735  1.00  0.98           H  
ATOM    646 2HE  MET A  41      30.706  -9.547 -14.700  1.00  0.98           H  
ATOM    647 3HE  MET A  41      32.250  -8.799 -15.178  1.00  0.98           H  
ATOM    648  N   PHE A  42      33.087  -5.753 -17.282  1.00  0.94           N  
ATOM    649  CA  PHE A  42      33.159  -4.648 -16.346  1.00  0.94           C  
ATOM    650  C   PHE A  42      33.181  -3.275 -17.023  1.00  0.94           C  
ATOM    651  O   PHE A  42      32.636  -2.320 -16.472  1.00  0.94           O  
ATOM    652  CB  PHE A  42      34.328  -4.820 -15.385  1.00  0.94           C  
ATOM    653  CG  PHE A  42      34.022  -5.699 -14.234  1.00  0.94           C  
ATOM    654  CD1 PHE A  42      34.464  -6.990 -14.144  1.00  0.94           C  
ATOM    655  CD2 PHE A  42      33.273  -5.185 -13.204  1.00  0.94           C  
ATOM    656  CE1 PHE A  42      34.144  -7.752 -13.021  1.00  0.94           C  
ATOM    657  CE2 PHE A  42      32.960  -5.927 -12.101  1.00  0.94           C  
ATOM    658  CZ  PHE A  42      33.398  -7.211 -12.013  1.00  0.94           C  
ATOM    659  H   PHE A  42      33.890  -6.377 -17.410  1.00  0.94           H  
ATOM    660  HA  PHE A  42      32.266  -4.698 -15.731  1.00  0.94           H  
ATOM    661 1HB  PHE A  42      35.188  -5.231 -15.920  1.00  0.94           H  
ATOM    662 2HB  PHE A  42      34.593  -3.862 -14.987  1.00  0.94           H  
ATOM    663  HD1 PHE A  42      35.059  -7.410 -14.958  1.00  0.94           H  
ATOM    664  HD2 PHE A  42      32.931  -4.166 -13.283  1.00  0.94           H  
ATOM    665  HE1 PHE A  42      34.477  -8.776 -12.932  1.00  0.94           H  
ATOM    666  HE2 PHE A  42      32.363  -5.496 -11.298  1.00  0.94           H  
ATOM    667  HZ  PHE A  42      33.155  -7.805 -11.145  1.00  0.94           H  
ATOM    668  N   LEU A  43      33.747  -3.156 -18.228  1.00  0.89           N  
ATOM    669  CA  LEU A  43      33.734  -1.862 -18.908  1.00  0.89           C  
ATOM    670  C   LEU A  43      32.299  -1.471 -19.215  1.00  0.89           C  
ATOM    671  O   LEU A  43      31.901  -0.314 -19.039  1.00  0.89           O  
ATOM    672  CB  LEU A  43      34.546  -1.919 -20.210  1.00  0.89           C  
ATOM    673  CG  LEU A  43      36.068  -2.038 -20.054  1.00  0.89           C  
ATOM    674  CD1 LEU A  43      36.701  -2.330 -21.396  1.00  0.89           C  
ATOM    675  CD2 LEU A  43      36.601  -0.763 -19.506  1.00  0.89           C  
ATOM    676  H   LEU A  43      34.211  -3.958 -18.653  1.00  0.89           H  
ATOM    677  HA  LEU A  43      34.167  -1.114 -18.250  1.00  0.89           H  
ATOM    678 1HB  LEU A  43      34.210  -2.788 -20.776  1.00  0.89           H  
ATOM    679 2HB  LEU A  43      34.332  -1.027 -20.793  1.00  0.89           H  
ATOM    680  HG  LEU A  43      36.298  -2.831 -19.375  1.00  0.89           H  
ATOM    681 1HD1 LEU A  43      37.779  -2.407 -21.283  1.00  0.89           H  
ATOM    682 2HD1 LEU A  43      36.311  -3.265 -21.783  1.00  0.89           H  
ATOM    683 3HD1 LEU A  43      36.470  -1.525 -22.089  1.00  0.89           H  
ATOM    684 1HD2 LEU A  43      37.681  -0.844 -19.378  1.00  0.89           H  
ATOM    685 2HD2 LEU A  43      36.373   0.053 -20.190  1.00  0.89           H  
ATOM    686 3HD2 LEU A  43      36.134  -0.574 -18.559  1.00  0.89           H  
ATOM    687  N   VAL A  44      31.507  -2.459 -19.636  1.00  0.85           N  
ATOM    688  CA  VAL A  44      30.109  -2.225 -19.949  1.00  0.85           C  
ATOM    689  C   VAL A  44      29.339  -1.899 -18.683  1.00  0.85           C  
ATOM    690  O   VAL A  44      28.559  -0.942 -18.655  1.00  0.85           O  
ATOM    691  CB  VAL A  44      29.492  -3.451 -20.633  1.00  0.85           C  
ATOM    692  CG1 VAL A  44      27.993  -3.251 -20.791  1.00  0.85           C  
ATOM    693  CG2 VAL A  44      30.153  -3.655 -21.986  1.00  0.85           C  
ATOM    694  H   VAL A  44      31.902  -3.395 -19.763  1.00  0.85           H  
ATOM    695  HA  VAL A  44      30.043  -1.377 -20.629  1.00  0.85           H  
ATOM    696  HB  VAL A  44      29.655  -4.334 -20.008  1.00  0.85           H  
ATOM    697 1HG1 VAL A  44      27.559  -4.128 -21.268  1.00  0.85           H  
ATOM    698 2HG1 VAL A  44      27.543  -3.112 -19.807  1.00  0.85           H  
ATOM    699 3HG1 VAL A  44      27.806  -2.372 -21.405  1.00  0.85           H  
ATOM    700 1HG2 VAL A  44      29.726  -4.531 -22.471  1.00  0.85           H  
ATOM    701 2HG2 VAL A  44      29.989  -2.777 -22.607  1.00  0.85           H  
ATOM    702 3HG2 VAL A  44      31.222  -3.804 -21.847  1.00  0.85           H  
ATOM    703  N   MET A  45      29.586  -2.674 -17.623  1.00  0.82           N  
ATOM    704  CA  MET A  45      28.939  -2.462 -16.341  1.00  0.82           C  
ATOM    705  C   MET A  45      29.185  -1.050 -15.844  1.00  0.82           C  
ATOM    706  O   MET A  45      28.238  -0.352 -15.493  1.00  0.82           O  
ATOM    707  CB  MET A  45      29.473  -3.473 -15.334  1.00  0.82           C  
ATOM    708  CG  MET A  45      28.923  -3.395 -13.942  1.00  0.82           C  
ATOM    709  SD  MET A  45      29.592  -4.691 -12.877  1.00  0.82           S  
ATOM    710  CE  MET A  45      28.901  -4.236 -11.309  1.00  0.82           C  
ATOM    711  H   MET A  45      30.232  -3.459 -17.715  1.00  0.82           H  
ATOM    712  HA  MET A  45      27.866  -2.600 -16.464  1.00  0.82           H  
ATOM    713 1HB  MET A  45      29.320  -4.481 -15.714  1.00  0.82           H  
ATOM    714 2HB  MET A  45      30.538  -3.326 -15.239  1.00  0.82           H  
ATOM    715 1HG  MET A  45      29.214  -2.444 -13.531  1.00  0.82           H  
ATOM    716 2HG  MET A  45      27.836  -3.461 -13.948  1.00  0.82           H  
ATOM    717 1HE  MET A  45      29.241  -4.927 -10.554  1.00  0.82           H  
ATOM    718 2HE  MET A  45      29.221  -3.245 -11.047  1.00  0.82           H  
ATOM    719 3HE  MET A  45      27.813  -4.257 -11.366  1.00  0.82           H  
ATOM    720  N   VAL A  46      30.435  -0.592 -15.881  1.00  0.79           N  
ATOM    721  CA  VAL A  46      30.732   0.752 -15.417  1.00  0.79           C  
ATOM    722  C   VAL A  46      30.029   1.819 -16.234  1.00  0.79           C  
ATOM    723  O   VAL A  46      29.450   2.743 -15.661  1.00  0.79           O  
ATOM    724  CB  VAL A  46      32.247   1.015 -15.393  1.00  0.79           C  
ATOM    725  CG1 VAL A  46      32.510   2.491 -15.135  1.00  0.79           C  
ATOM    726  CG2 VAL A  46      32.844   0.213 -14.258  1.00  0.79           C  
ATOM    727  H   VAL A  46      31.192  -1.195 -16.200  1.00  0.79           H  
ATOM    728  HA  VAL A  46      30.380   0.831 -14.389  1.00  0.79           H  
ATOM    729  HB  VAL A  46      32.693   0.731 -16.353  1.00  0.79           H  
ATOM    730 1HG1 VAL A  46      33.584   2.666 -15.102  1.00  0.79           H  
ATOM    731 2HG1 VAL A  46      32.069   3.085 -15.937  1.00  0.79           H  
ATOM    732 3HG1 VAL A  46      32.067   2.778 -14.185  1.00  0.79           H  
ATOM    733 1HG2 VAL A  46      33.895   0.388 -14.195  1.00  0.79           H  
ATOM    734 2HG2 VAL A  46      32.377   0.528 -13.328  1.00  0.79           H  
ATOM    735 3HG2 VAL A  46      32.661  -0.845 -14.424  1.00  0.79           H  
ATOM    736  N   LEU A  47      30.037   1.703 -17.562  1.00  0.77           N  
ATOM    737  CA  LEU A  47      29.351   2.710 -18.359  1.00  0.77           C  
ATOM    738  C   LEU A  47      27.846   2.702 -18.080  1.00  0.77           C  
ATOM    739  O   LEU A  47      27.220   3.761 -17.959  1.00  0.77           O  
ATOM    740  CB  LEU A  47      29.625   2.451 -19.835  1.00  0.77           C  
ATOM    741  CG  LEU A  47      31.072   2.701 -20.257  1.00  0.77           C  
ATOM    742  CD1 LEU A  47      31.269   2.229 -21.685  1.00  0.77           C  
ATOM    743  CD2 LEU A  47      31.386   4.180 -20.103  1.00  0.77           C  
ATOM    744  H   LEU A  47      30.530   0.931 -18.018  1.00  0.77           H  
ATOM    745  HA  LEU A  47      29.747   3.687 -18.094  1.00  0.77           H  
ATOM    746 1HB  LEU A  47      29.393   1.404 -20.049  1.00  0.77           H  
ATOM    747 2HB  LEU A  47      28.974   3.084 -20.435  1.00  0.77           H  
ATOM    748  HG  LEU A  47      31.742   2.127 -19.618  1.00  0.77           H  
ATOM    749 1HD1 LEU A  47      32.303   2.394 -21.984  1.00  0.77           H  
ATOM    750 2HD1 LEU A  47      31.040   1.162 -21.743  1.00  0.77           H  
ATOM    751 3HD1 LEU A  47      30.605   2.781 -22.347  1.00  0.77           H  
ATOM    752 1HD2 LEU A  47      32.420   4.362 -20.394  1.00  0.77           H  
ATOM    753 2HD2 LEU A  47      30.721   4.763 -20.741  1.00  0.77           H  
ATOM    754 3HD2 LEU A  47      31.243   4.474 -19.063  1.00  0.77           H  
ATOM    755  N   GLY A  48      27.276   1.508 -17.920  1.00  0.76           N  
ATOM    756  CA  GLY A  48      25.860   1.362 -17.625  1.00  0.76           C  
ATOM    757  C   GLY A  48      25.529   2.048 -16.310  1.00  0.76           C  
ATOM    758  O   GLY A  48      24.600   2.858 -16.226  1.00  0.76           O  
ATOM    759  H   GLY A  48      27.837   0.663 -18.030  1.00  0.76           H  
ATOM    760 1HA  GLY A  48      25.269   1.791 -18.432  1.00  0.76           H  
ATOM    761 2HA  GLY A  48      25.617   0.301 -17.561  1.00  0.76           H  
ATOM    762  N   LEU A  49      26.295   1.719 -15.278  1.00  0.76           N  
ATOM    763  CA  LEU A  49      26.087   2.263 -13.951  1.00  0.76           C  
ATOM    764  C   LEU A  49      26.272   3.770 -13.951  1.00  0.76           C  
ATOM    765  O   LEU A  49      25.516   4.482 -13.289  1.00  0.76           O  
ATOM    766  CB  LEU A  49      27.079   1.619 -13.005  1.00  0.76           C  
ATOM    767  CG  LEU A  49      26.868   0.137 -12.744  1.00  0.76           C  
ATOM    768  CD1 LEU A  49      28.044  -0.379 -12.037  1.00  0.76           C  
ATOM    769  CD2 LEU A  49      25.639  -0.067 -11.931  1.00  0.76           C  
ATOM    770  H   LEU A  49      27.050   1.048 -15.419  1.00  0.76           H  
ATOM    771  HA  LEU A  49      25.073   2.030 -13.631  1.00  0.76           H  
ATOM    772 1HB  LEU A  49      28.082   1.750 -13.414  1.00  0.76           H  
ATOM    773 2HB  LEU A  49      27.024   2.134 -12.048  1.00  0.76           H  
ATOM    774  HG  LEU A  49      26.759  -0.393 -13.674  1.00  0.76           H  
ATOM    775 1HD1 LEU A  49      27.901  -1.430 -11.855  1.00  0.76           H  
ATOM    776 2HD1 LEU A  49      28.936  -0.226 -12.642  1.00  0.76           H  
ATOM    777 3HD1 LEU A  49      28.132   0.143 -11.118  1.00  0.76           H  
ATOM    778 1HD2 LEU A  49      25.500  -1.130 -11.741  1.00  0.76           H  
ATOM    779 2HD2 LEU A  49      25.736   0.463 -10.986  1.00  0.76           H  
ATOM    780 3HD2 LEU A  49      24.781   0.319 -12.479  1.00  0.76           H  
ATOM    781  N   ALA A  50      27.254   4.273 -14.712  1.00  0.76           N  
ATOM    782  CA  ALA A  50      27.465   5.710 -14.791  1.00  0.76           C  
ATOM    783  C   ALA A  50      26.224   6.388 -15.358  1.00  0.76           C  
ATOM    784  O   ALA A  50      25.784   7.418 -14.844  1.00  0.76           O  
ATOM    785  CB  ALA A  50      28.673   6.020 -15.657  1.00  0.76           C  
ATOM    786  H   ALA A  50      27.879   3.653 -15.225  1.00  0.76           H  
ATOM    787  HA  ALA A  50      27.636   6.087 -13.783  1.00  0.76           H  
ATOM    788 1HB  ALA A  50      28.828   7.096 -15.694  1.00  0.76           H  
ATOM    789 2HB  ALA A  50      29.554   5.535 -15.232  1.00  0.76           H  
ATOM    790 3HB  ALA A  50      28.502   5.641 -16.663  1.00  0.76           H  
ATOM    791  N   LEU A  51      25.609   5.786 -16.380  1.00  0.78           N  
ATOM    792  CA  LEU A  51      24.404   6.377 -16.938  1.00  0.78           C  
ATOM    793  C   LEU A  51      23.271   6.354 -15.932  1.00  0.78           C  
ATOM    794  O   LEU A  51      22.548   7.339 -15.793  1.00  0.78           O  
ATOM    795  CB  LEU A  51      24.008   5.669 -18.229  1.00  0.78           C  
ATOM    796  CG  LEU A  51      24.942   5.924 -19.390  1.00  0.78           C  
ATOM    797  CD1 LEU A  51      24.553   5.037 -20.553  1.00  0.78           C  
ATOM    798  CD2 LEU A  51      24.857   7.402 -19.758  1.00  0.78           C  
ATOM    799  H   LEU A  51      26.004   4.936 -16.792  1.00  0.78           H  
ATOM    800  HA  LEU A  51      24.615   7.415 -17.180  1.00  0.78           H  
ATOM    801 1HB  LEU A  51      23.989   4.595 -18.043  1.00  0.78           H  
ATOM    802 2HB  LEU A  51      23.018   5.988 -18.514  1.00  0.78           H  
ATOM    803  HG  LEU A  51      25.965   5.678 -19.103  1.00  0.78           H  
ATOM    804 1HD1 LEU A  51      25.226   5.218 -21.390  1.00  0.78           H  
ATOM    805 2HD1 LEU A  51      24.627   3.992 -20.245  1.00  0.78           H  
ATOM    806 3HD1 LEU A  51      23.531   5.259 -20.852  1.00  0.78           H  
ATOM    807 1HD2 LEU A  51      25.527   7.609 -20.591  1.00  0.78           H  
ATOM    808 2HD2 LEU A  51      23.832   7.649 -20.044  1.00  0.78           H  
ATOM    809 3HD2 LEU A  51      25.147   8.004 -18.901  1.00  0.78           H  
ATOM    810  N   TRP A  52      23.157   5.268 -15.166  1.00  0.82           N  
ATOM    811  CA  TRP A  52      22.091   5.183 -14.176  1.00  0.82           C  
ATOM    812  C   TRP A  52      22.327   6.166 -13.033  1.00  0.82           C  
ATOM    813  O   TRP A  52      21.380   6.748 -12.495  1.00  0.82           O  
ATOM    814  CB  TRP A  52      21.958   3.762 -13.652  1.00  0.82           C  
ATOM    815  CG  TRP A  52      21.293   2.856 -14.603  1.00  0.82           C  
ATOM    816  CD1 TRP A  52      21.828   1.801 -15.274  1.00  0.82           C  
ATOM    817  CD2 TRP A  52      19.918   2.936 -15.006  1.00  0.82           C  
ATOM    818  NE1 TRP A  52      20.872   1.219 -16.071  1.00  0.82           N  
ATOM    819  CE2 TRP A  52      19.697   1.906 -15.918  1.00  0.82           C  
ATOM    820  CE3 TRP A  52      18.875   3.787 -14.672  1.00  0.82           C  
ATOM    821  CZ2 TRP A  52      18.460   1.707 -16.508  1.00  0.82           C  
ATOM    822  CZ3 TRP A  52      17.636   3.597 -15.254  1.00  0.82           C  
ATOM    823  CH2 TRP A  52      17.431   2.581 -16.151  1.00  0.82           C  
ATOM    824  H   TRP A  52      23.786   4.477 -15.319  1.00  0.82           H  
ATOM    825  HA  TRP A  52      21.155   5.445 -14.660  1.00  0.82           H  
ATOM    826 1HB  TRP A  52      22.948   3.366 -13.432  1.00  0.82           H  
ATOM    827 2HB  TRP A  52      21.388   3.769 -12.735  1.00  0.82           H  
ATOM    828  HD1 TRP A  52      22.857   1.468 -15.189  1.00  0.82           H  
ATOM    829  HE1 TRP A  52      21.009   0.419 -16.670  1.00  0.82           H  
ATOM    830  HE3 TRP A  52      19.042   4.588 -13.973  1.00  0.82           H  
ATOM    831  HZ2 TRP A  52      18.280   0.903 -17.223  1.00  0.82           H  
ATOM    832  HZ3 TRP A  52      16.828   4.277 -14.982  1.00  0.82           H  
ATOM    833  HH2 TRP A  52      16.444   2.456 -16.595  1.00  0.82           H  
ATOM    834  N   LEU A  53      23.597   6.424 -12.718  1.00  0.89           N  
ATOM    835  CA  LEU A  53      23.950   7.403 -11.707  1.00  0.89           C  
ATOM    836  C   LEU A  53      23.463   8.764 -12.173  1.00  0.89           C  
ATOM    837  O   LEU A  53      22.789   9.472 -11.424  1.00  0.89           O  
ATOM    838  CB  LEU A  53      25.464   7.398 -11.464  1.00  0.89           C  
ATOM    839  CG  LEU A  53      25.998   8.395 -10.479  1.00  0.89           C  
ATOM    840  CD1 LEU A  53      25.340   8.183  -9.171  1.00  0.89           C  
ATOM    841  CD2 LEU A  53      27.493   8.183 -10.347  1.00  0.89           C  
ATOM    842  H   LEU A  53      24.339   5.896 -13.174  1.00  0.89           H  
ATOM    843  HA  LEU A  53      23.444   7.148 -10.777  1.00  0.89           H  
ATOM    844 1HB  LEU A  53      25.756   6.404 -11.126  1.00  0.89           H  
ATOM    845 2HB  LEU A  53      25.962   7.586 -12.403  1.00  0.89           H  
ATOM    846  HG  LEU A  53      25.793   9.406 -10.820  1.00  0.89           H  
ATOM    847 1HD1 LEU A  53      25.731   8.894  -8.447  1.00  0.89           H  
ATOM    848 2HD1 LEU A  53      24.274   8.333  -9.288  1.00  0.89           H  
ATOM    849 3HD1 LEU A  53      25.528   7.172  -8.829  1.00  0.89           H  
ATOM    850 1HD2 LEU A  53      27.903   8.889  -9.625  1.00  0.89           H  
ATOM    851 2HD2 LEU A  53      27.677   7.165 -10.006  1.00  0.89           H  
ATOM    852 3HD2 LEU A  53      27.969   8.332 -11.317  1.00  0.89           H  
ATOM    853  N   ILE A  54      23.746   9.096 -13.434  1.00  1.01           N  
ATOM    854  CA  ILE A  54      23.318  10.358 -14.018  1.00  1.01           C  
ATOM    855  C   ILE A  54      21.802  10.471 -14.026  1.00  1.01           C  
ATOM    856  O   ILE A  54      21.252  11.505 -13.649  1.00  1.01           O  
ATOM    857  CB  ILE A  54      23.852  10.508 -15.452  1.00  1.01           C  
ATOM    858  CG1 ILE A  54      25.383  10.679 -15.412  1.00  1.01           C  
ATOM    859  CG2 ILE A  54      23.160  11.674 -16.143  1.00  1.01           C  
ATOM    860  CD1 ILE A  54      26.056  10.525 -16.761  1.00  1.01           C  
ATOM    861  H   ILE A  54      24.307   8.453 -13.997  1.00  1.01           H  
ATOM    862  HA  ILE A  54      23.719  11.169 -13.418  1.00  1.01           H  
ATOM    863  HB  ILE A  54      23.649   9.597 -16.009  1.00  1.01           H  
ATOM    864 1HG1 ILE A  54      25.610  11.670 -15.025  1.00  1.01           H  
ATOM    865 2HG1 ILE A  54      25.800   9.938 -14.731  1.00  1.01           H  
ATOM    866 1HG2 ILE A  54      23.531  11.765 -17.161  1.00  1.01           H  
ATOM    867 2HG2 ILE A  54      22.088  11.492 -16.164  1.00  1.01           H  
ATOM    868 3HG2 ILE A  54      23.360  12.595 -15.597  1.00  1.01           H  
ATOM    869 1HD1 ILE A  54      27.131  10.658 -16.647  1.00  1.01           H  
ATOM    870 2HD1 ILE A  54      25.856   9.528 -17.145  1.00  1.01           H  
ATOM    871 3HD1 ILE A  54      25.668  11.268 -17.453  1.00  1.01           H  
ATOM    872  N   TYR A  55      21.110   9.406 -14.423  1.00  1.23           N  
ATOM    873  CA  TYR A  55      19.655   9.446 -14.470  1.00  1.23           C  
ATOM    874  C   TYR A  55      19.105   9.718 -13.068  1.00  1.23           C  
ATOM    875  O   TYR A  55      18.174  10.519 -12.890  1.00  1.23           O  
ATOM    876  CB  TYR A  55      19.131   8.126 -15.035  1.00  1.23           C  
ATOM    877  CG  TYR A  55      19.596   7.899 -16.472  1.00  1.23           C  
ATOM    878  CD1 TYR A  55      19.658   6.611 -17.004  1.00  1.23           C  
ATOM    879  CD2 TYR A  55      20.010   8.982 -17.241  1.00  1.23           C  
ATOM    880  CE1 TYR A  55      20.118   6.407 -18.285  1.00  1.23           C  
ATOM    881  CE2 TYR A  55      20.473   8.778 -18.528  1.00  1.23           C  
ATOM    882  CZ  TYR A  55      20.528   7.497 -19.051  1.00  1.23           C  
ATOM    883  OH  TYR A  55      20.990   7.296 -20.333  1.00  1.23           O  
ATOM    884  H   TYR A  55      21.608   8.570 -14.732  1.00  1.23           H  
ATOM    885  HA  TYR A  55      19.346  10.264 -15.119  1.00  1.23           H  
ATOM    886 1HB  TYR A  55      19.486   7.297 -14.421  1.00  1.23           H  
ATOM    887 2HB  TYR A  55      18.043   8.116 -15.013  1.00  1.23           H  
ATOM    888  HD1 TYR A  55      19.350   5.771 -16.411  1.00  1.23           H  
ATOM    889  HD2 TYR A  55      19.975   9.989 -16.829  1.00  1.23           H  
ATOM    890  HE1 TYR A  55      20.166   5.397 -18.691  1.00  1.23           H  
ATOM    891  HE2 TYR A  55      20.800   9.627 -19.130  1.00  1.23           H  
ATOM    892  HH  TYR A  55      21.007   6.355 -20.522  1.00  1.23           H  
ATOM    893  N   GLY A  56      19.724   9.085 -12.068  1.00  1.60           N  
ATOM    894  CA  GLY A  56      19.373   9.257 -10.670  1.00  1.60           C  
ATOM    895  C   GLY A  56      19.548  10.703 -10.247  1.00  1.60           C  
ATOM    896  O   GLY A  56      18.628  11.295  -9.668  1.00  1.60           O  
ATOM    897  H   GLY A  56      20.469   8.424 -12.290  1.00  1.60           H  
ATOM    898 1HA  GLY A  56      18.342   8.960 -10.511  1.00  1.60           H  
ATOM    899 2HA  GLY A  56      20.004   8.608 -10.063  1.00  1.60           H  
ATOM    900  N   LEU A  57      20.726  11.268 -10.539  1.00  2.16           N  
ATOM    901  CA  LEU A  57      21.072  12.634 -10.161  1.00  2.16           C  
ATOM    902  C   LEU A  57      20.128  13.640 -10.792  1.00  2.16           C  
ATOM    903  O   LEU A  57      19.684  14.580 -10.131  1.00  2.16           O  
ATOM    904  CB  LEU A  57      22.515  12.912 -10.596  1.00  2.16           C  
ATOM    905  CG  LEU A  57      23.600  12.137  -9.794  1.00  2.16           C  
ATOM    906  CD1 LEU A  57      24.940  12.263 -10.474  1.00  2.16           C  
ATOM    907  CD2 LEU A  57      23.679  12.704  -8.412  1.00  2.16           C  
ATOM    908  H   LEU A  57      21.425  10.702 -11.023  1.00  2.16           H  
ATOM    909  HA  LEU A  57      21.008  12.730  -9.084  1.00  2.16           H  
ATOM    910 1HB  LEU A  57      22.616  12.637 -11.644  1.00  2.16           H  
ATOM    911 2HB  LEU A  57      22.713  13.977 -10.496  1.00  2.16           H  
ATOM    912  HG  LEU A  57      23.335  11.092  -9.736  1.00  2.16           H  
ATOM    913 1HD1 LEU A  57      25.688  11.718  -9.900  1.00  2.16           H  
ATOM    914 2HD1 LEU A  57      24.878  11.843 -11.475  1.00  2.16           H  
ATOM    915 3HD1 LEU A  57      25.221  13.312 -10.536  1.00  2.16           H  
ATOM    916 1HD2 LEU A  57      24.430  12.161  -7.839  1.00  2.16           H  
ATOM    917 2HD2 LEU A  57      23.952  13.756  -8.466  1.00  2.16           H  
ATOM    918 3HD2 LEU A  57      22.723  12.610  -7.937  1.00  2.16           H  
ATOM    919  N   LEU A  58      19.760  13.407 -12.049  1.00  2.93           N  
ATOM    920  CA  LEU A  58      18.826  14.283 -12.738  1.00  2.93           C  
ATOM    921  C   LEU A  58      17.437  14.213 -12.102  1.00  2.93           C  
ATOM    922  O   LEU A  58      16.739  15.225 -12.004  1.00  2.93           O  
ATOM    923  CB  LEU A  58      18.739  13.885 -14.217  1.00  2.93           C  
ATOM    924  CG  LEU A  58      20.000  14.145 -15.059  1.00  2.93           C  
ATOM    925  CD1 LEU A  58      19.824  13.502 -16.426  1.00  2.93           C  
ATOM    926  CD2 LEU A  58      20.229  15.632 -15.177  1.00  2.93           C  
ATOM    927  H   LEU A  58      20.164  12.617 -12.551  1.00  2.93           H  
ATOM    928  HA  LEU A  58      19.191  15.306 -12.663  1.00  2.93           H  
ATOM    929 1HB  LEU A  58      18.530  12.816 -14.267  1.00  2.93           H  
ATOM    930 2HB  LEU A  58      17.909  14.419 -14.674  1.00  2.93           H  
ATOM    931  HG  LEU A  58      20.860  13.696 -14.579  1.00  2.93           H  
ATOM    932 1HD1 LEU A  58      20.717  13.671 -17.025  1.00  2.93           H  
ATOM    933 2HD1 LEU A  58      19.670  12.432 -16.300  1.00  2.93           H  
ATOM    934 3HD1 LEU A  58      18.962  13.937 -16.926  1.00  2.93           H  
ATOM    935 1HD2 LEU A  58      21.125  15.813 -15.770  1.00  2.93           H  
ATOM    936 2HD2 LEU A  58      19.370  16.096 -15.662  1.00  2.93           H  
ATOM    937 3HD2 LEU A  58      20.358  16.058 -14.182  1.00  2.93           H  
ATOM    938  N   SER A  59      17.043  13.009 -11.662  1.00  3.79           N  
ATOM    939  CA  SER A  59      15.733  12.786 -11.063  1.00  3.79           C  
ATOM    940  C   SER A  59      15.669  13.031  -9.544  1.00  3.79           C  
ATOM    941  O   SER A  59      14.578  13.172  -8.989  1.00  3.79           O  
ATOM    942  CB  SER A  59      15.319  11.352 -11.326  1.00  3.79           C  
ATOM    943  OG  SER A  59      15.234  11.093 -12.700  1.00  3.79           O  
ATOM    944  H   SER A  59      17.655  12.203 -11.797  1.00  3.79           H  
ATOM    945  HA  SER A  59      15.026  13.458 -11.547  1.00  3.79           H  
ATOM    946 1HB  SER A  59      16.047  10.675 -10.871  1.00  3.79           H  
ATOM    947 2HB  SER A  59      14.358  11.163 -10.856  1.00  3.79           H  
ATOM    948  HG  SER A  59      16.162  10.987 -13.002  1.00  3.79           H  
ATOM    949  N   GLY A  60      16.824  13.082  -8.868  1.00  4.42           N  
ATOM    950  CA  GLY A  60      16.873  13.241  -7.409  1.00  4.42           C  
ATOM    951  C   GLY A  60      16.604  11.913  -6.678  1.00  4.42           C  
ATOM    952  O   GLY A  60      16.268  11.871  -5.488  1.00  4.42           O  
ATOM    953  H   GLY A  60      17.694  12.951  -9.377  1.00  4.42           H  
ATOM    954 1HA  GLY A  60      17.857  13.619  -7.129  1.00  4.42           H  
ATOM    955 2HA  GLY A  60      16.143  13.988  -7.101  1.00  4.42           H  
ATOM    956  N   ASP A  61      16.744  10.810  -7.399  1.00  4.51           N  
ATOM    957  CA  ASP A  61      16.458   9.496  -6.840  1.00  4.51           C  
ATOM    958  C   ASP A  61      17.626   8.963  -6.035  1.00  4.51           C  
ATOM    959  O   ASP A  61      18.449   8.204  -6.539  1.00  4.51           O  
ATOM    960  CB  ASP A  61      16.058   8.572  -8.005  1.00  4.51           C  
ATOM    961  CG  ASP A  61      15.719   7.105  -7.675  1.00  4.51           C  
ATOM    962  OD1 ASP A  61      16.124   6.614  -6.645  1.00  4.51           O  
ATOM    963  OD2 ASP A  61      15.064   6.491  -8.479  1.00  4.51           O  
ATOM    964  H   ASP A  61      17.089  10.900  -8.354  1.00  4.51           H  
ATOM    965  HA  ASP A  61      15.601   9.588  -6.172  1.00  4.51           H  
ATOM    966 1HB  ASP A  61      15.191   9.006  -8.507  1.00  4.51           H  
ATOM    967 2HB  ASP A  61      16.864   8.570  -8.730  1.00  4.51           H  
ATOM    968  N   ALA A  62      17.650   9.318  -4.745  1.00  4.08           N  
ATOM    969  CA  ALA A  62      18.768   8.941  -3.875  1.00  4.08           C  
ATOM    970  C   ALA A  62      19.068   7.428  -3.875  1.00  4.08           C  
ATOM    971  O   ALA A  62      20.245   7.078  -3.916  1.00  4.08           O  
ATOM    972  CB  ALA A  62      18.555   9.466  -2.459  1.00  4.08           C  
ATOM    973  H   ALA A  62      16.922   9.962  -4.433  1.00  4.08           H  
ATOM    974  HA  ALA A  62      19.655   9.434  -4.246  1.00  4.08           H  
ATOM    975 1HB  ALA A  62      19.435   9.230  -1.859  1.00  4.08           H  
ATOM    976 2HB  ALA A  62      18.428  10.548  -2.506  1.00  4.08           H  
ATOM    977 3HB  ALA A  62      17.701   9.051  -1.984  1.00  4.08           H  
ATOM    978  N   PRO A  63      18.096   6.486  -3.775  1.00  3.35           N  
ATOM    979  CA  PRO A  63      18.348   5.057  -3.888  1.00  3.35           C  
ATOM    980  C   PRO A  63      19.154   4.720  -5.133  1.00  3.35           C  
ATOM    981  O   PRO A  63      20.178   4.033  -5.054  1.00  3.35           O  
ATOM    982  CB  PRO A  63      16.941   4.471  -3.941  1.00  3.35           C  
ATOM    983  CG  PRO A  63      16.123   5.432  -3.109  1.00  3.35           C  
ATOM    984  CD  PRO A  63      16.664   6.801  -3.482  1.00  3.35           C  
ATOM    985  HA  PRO A  63      18.889   4.725  -2.995  1.00  3.35           H  
ATOM    986 1HB  PRO A  63      16.591   4.426  -4.988  1.00  3.35           H  
ATOM    987 2HB  PRO A  63      16.938   3.447  -3.558  1.00  3.35           H  
ATOM    988 1HG  PRO A  63      15.055   5.318  -3.349  1.00  3.35           H  
ATOM    989 2HG  PRO A  63      16.234   5.203  -2.041  1.00  3.35           H  
ATOM    990 1HD  PRO A  63      16.139   7.162  -4.366  1.00  3.35           H  
ATOM    991 2HD  PRO A  63      16.536   7.445  -2.639  1.00  3.35           H  
ATOM    992  N   LEU A  64      18.694   5.206  -6.296  1.00  2.63           N  
ATOM    993  CA  LEU A  64      19.366   4.917  -7.562  1.00  2.63           C  
ATOM    994  C   LEU A  64      20.755   5.549  -7.575  1.00  2.63           C  
ATOM    995  O   LEU A  64      21.724   4.956  -8.052  1.00  2.63           O  
ATOM    996  CB  LEU A  64      18.537   5.452  -8.739  1.00  2.63           C  
ATOM    997  CG  LEU A  64      19.006   5.125 -10.174  1.00  2.63           C  
ATOM    998  CD1 LEU A  64      18.999   3.616 -10.373  1.00  2.63           C  
ATOM    999  CD2 LEU A  64      18.073   5.783 -11.177  1.00  2.63           C  
ATOM   1000  H   LEU A  64      17.837   5.783  -6.328  1.00  2.63           H  
ATOM   1001  HA  LEU A  64      19.471   3.837  -7.663  1.00  2.63           H  
ATOM   1002 1HB  LEU A  64      17.521   5.073  -8.634  1.00  2.63           H  
ATOM   1003 2HB  LEU A  64      18.498   6.538  -8.650  1.00  2.63           H  
ATOM   1004  HG  LEU A  64      20.024   5.498 -10.318  1.00  2.63           H  
ATOM   1005 1HD1 LEU A  64      19.335   3.375 -11.382  1.00  2.63           H  
ATOM   1006 2HD1 LEU A  64      19.646   3.144  -9.645  1.00  2.63           H  
ATOM   1007 3HD1 LEU A  64      17.984   3.248 -10.232  1.00  2.63           H  
ATOM   1008 1HD2 LEU A  64      18.400   5.565 -12.174  1.00  2.63           H  
ATOM   1009 2HD2 LEU A  64      17.060   5.403 -11.029  1.00  2.63           H  
ATOM   1010 3HD2 LEU A  64      18.071   6.834 -11.033  1.00  2.63           H  
ATOM   1011  N   ILE A  65      20.867   6.768  -7.050  1.00  2.06           N  
ATOM   1012  CA  ILE A  65      22.148   7.460  -7.046  1.00  2.06           C  
ATOM   1013  C   ILE A  65      23.171   6.724  -6.194  1.00  2.06           C  
ATOM   1014  O   ILE A  65      24.279   6.448  -6.647  1.00  2.06           O  
ATOM   1015  CB  ILE A  65      21.981   8.872  -6.456  1.00  2.06           C  
ATOM   1016  CG1 ILE A  65      21.136   9.719  -7.371  1.00  2.06           C  
ATOM   1017  CG2 ILE A  65      23.331   9.528  -6.238  1.00  2.06           C  
ATOM   1018  CD1 ILE A  65      20.620  11.001  -6.738  1.00  2.06           C  
ATOM   1019  H   ILE A  65      20.038   7.225  -6.666  1.00  2.06           H  
ATOM   1020  HA  ILE A  65      22.509   7.523  -8.068  1.00  2.06           H  
ATOM   1021  HB  ILE A  65      21.470   8.796  -5.509  1.00  2.06           H  
ATOM   1022 1HG1 ILE A  65      21.740   9.980  -8.231  1.00  2.06           H  
ATOM   1023 2HG1 ILE A  65      20.300   9.137  -7.712  1.00  2.06           H  
ATOM   1024 1HG2 ILE A  65      23.185  10.516  -5.808  1.00  2.06           H  
ATOM   1025 2HG2 ILE A  65      23.932   8.924  -5.562  1.00  2.06           H  
ATOM   1026 3HG2 ILE A  65      23.839   9.624  -7.186  1.00  2.06           H  
ATOM   1027 1HD1 ILE A  65      20.030  11.551  -7.453  1.00  2.06           H  
ATOM   1028 2HD1 ILE A  65      20.002  10.775  -5.902  1.00  2.06           H  
ATOM   1029 3HD1 ILE A  65      21.448  11.607  -6.404  1.00  2.06           H  
ATOM   1030  N   ALA A  66      22.793   6.397  -4.961  1.00  1.66           N  
ATOM   1031  CA  ALA A  66      23.667   5.717  -4.015  1.00  1.66           C  
ATOM   1032  C   ALA A  66      24.091   4.323  -4.479  1.00  1.66           C  
ATOM   1033  O   ALA A  66      25.246   3.914  -4.308  1.00  1.66           O  
ATOM   1034  CB  ALA A  66      22.951   5.611  -2.675  1.00  1.66           C  
ATOM   1035  H   ALA A  66      21.852   6.641  -4.656  1.00  1.66           H  
ATOM   1036  HA  ALA A  66      24.567   6.319  -3.900  1.00  1.66           H  
ATOM   1037 1HB  ALA A  66      23.604   5.138  -1.945  1.00  1.66           H  
ATOM   1038 2HB  ALA A  66      22.677   6.608  -2.332  1.00  1.66           H  
ATOM   1039 3HB  ALA A  66      22.046   5.011  -2.802  1.00  1.66           H  
ATOM   1040  N   SER A  67      23.164   3.602  -5.104  1.00  1.39           N  
ATOM   1041  CA  SER A  67      23.392   2.227  -5.524  1.00  1.39           C  
ATOM   1042  C   SER A  67      23.888   2.068  -6.952  1.00  1.39           C  
ATOM   1043  O   SER A  67      23.321   1.164  -7.568  1.00  1.39           O  
ATOM   1044  CB  SER A  67      22.111   1.464  -5.391  1.00  1.39           C  
ATOM   1045  OG  SER A  67      21.157   1.958  -6.284  1.00  1.39           O  
ATOM   1046  H   SER A  67      22.228   3.986  -5.239  1.00  1.39           H  
ATOM   1047  HA  SER A  67      24.136   1.789  -4.857  1.00  1.39           H  
ATOM   1048 1HB  SER A  67      22.294   0.406  -5.589  1.00  1.39           H  
ATOM   1049 2HB  SER A  67      21.738   1.549  -4.370  1.00  1.39           H  
ATOM   1050  HG  SER A  67      20.924   2.845  -5.947  1.00  1.39           H  
ATOM   1051  N   ASN A  68      24.036   3.231  -7.565  1.00  1.21           N  
ATOM   1052  CA  ASN A  68      24.995   3.195  -8.647  1.00  1.21           C  
ATOM   1053  C   ASN A  68      26.333   3.784  -8.294  1.00  1.21           C  
ATOM   1054  O   ASN A  68      27.354   3.273  -8.736  1.00  1.21           O  
ATOM   1055  CB  ASN A  68      24.432   3.853  -9.855  1.00  1.21           C  
ATOM   1056  CG  ASN A  68      23.349   3.076 -10.430  1.00  1.21           C  
ATOM   1057  OD1 ASN A  68      23.552   2.082 -11.125  1.00  1.21           O  
ATOM   1058  ND2 ASN A  68      22.192   3.473 -10.152  1.00  1.21           N  
ATOM   1059  H   ASN A  68      23.168   3.691  -7.844  1.00  1.21           H  
ATOM   1060  HA  ASN A  68      25.171   2.150  -8.899  1.00  1.21           H  
ATOM   1061 1HB  ASN A  68      24.054   4.844  -9.585  1.00  1.21           H  
ATOM   1062 2HB  ASN A  68      25.212   3.987 -10.604  1.00  1.21           H  
ATOM   1063 1HD2 ASN A  68      21.403   2.978 -10.499  1.00  1.21           H  
ATOM   1064 2HD2 ASN A  68      22.077   4.278  -9.551  1.00  1.21           H  
ATOM   1065  N   ALA A  69      26.371   4.813  -7.462  1.00  1.09           N  
ATOM   1066  CA  ALA A  69      27.654   5.411  -7.156  1.00  1.09           C  
ATOM   1067  C   ALA A  69      28.577   4.388  -6.510  1.00  1.09           C  
ATOM   1068  O   ALA A  69      29.749   4.285  -6.865  1.00  1.09           O  
ATOM   1069  CB  ALA A  69      27.464   6.599  -6.242  1.00  1.09           C  
ATOM   1070  H   ALA A  69      25.520   5.219  -7.081  1.00  1.09           H  
ATOM   1071  HA  ALA A  69      28.108   5.740  -8.087  1.00  1.09           H  
ATOM   1072 1HB  ALA A  69      28.429   7.051  -6.031  1.00  1.09           H  
ATOM   1073 2HB  ALA A  69      26.817   7.327  -6.718  1.00  1.09           H  
ATOM   1074 3HB  ALA A  69      27.003   6.262  -5.312  1.00  1.09           H  
ATOM   1075  N   VAL A  70      28.047   3.567  -5.604  1.00  1.00           N  
ATOM   1076  CA  VAL A  70      28.911   2.593  -4.963  1.00  1.00           C  
ATOM   1077  C   VAL A  70      29.232   1.431  -5.885  1.00  1.00           C  
ATOM   1078  O   VAL A  70      30.383   0.998  -5.965  1.00  1.00           O  
ATOM   1079  CB  VAL A  70      28.287   2.056  -3.678  1.00  1.00           C  
ATOM   1080  CG1 VAL A  70      29.180   0.932  -3.123  1.00  1.00           C  
ATOM   1081  CG2 VAL A  70      28.139   3.187  -2.683  1.00  1.00           C  
ATOM   1082  H   VAL A  70      27.069   3.657  -5.318  1.00  1.00           H  
ATOM   1083  HA  VAL A  70      29.844   3.091  -4.699  1.00  1.00           H  
ATOM   1084  HB  VAL A  70      27.306   1.641  -3.900  1.00  1.00           H  
ATOM   1085 1HG1 VAL A  70      28.741   0.533  -2.211  1.00  1.00           H  
ATOM   1086 2HG1 VAL A  70      29.267   0.136  -3.864  1.00  1.00           H  
ATOM   1087 3HG1 VAL A  70      30.171   1.329  -2.905  1.00  1.00           H  
ATOM   1088 1HG2 VAL A  70      27.688   2.808  -1.766  1.00  1.00           H  
ATOM   1089 2HG2 VAL A  70      29.119   3.607  -2.461  1.00  1.00           H  
ATOM   1090 3HG2 VAL A  70      27.499   3.962  -3.108  1.00  1.00           H  
ATOM   1091  N   THR A  71      28.216   0.921  -6.580  1.00  0.93           N  
ATOM   1092  CA  THR A  71      28.397  -0.231  -7.455  1.00  0.93           C  
ATOM   1093  C   THR A  71      29.447   0.114  -8.514  1.00  0.93           C  
ATOM   1094  O   THR A  71      30.323  -0.696  -8.828  1.00  0.93           O  
ATOM   1095  CB  THR A  71      27.098  -0.629  -8.178  1.00  0.93           C  
ATOM   1096  OG1 THR A  71      26.046  -0.903  -7.238  1.00  0.93           O  
ATOM   1097  CG2 THR A  71      27.369  -1.912  -8.916  1.00  0.93           C  
ATOM   1098  H   THR A  71      27.306   1.346  -6.488  1.00  0.93           H  
ATOM   1099  HA  THR A  71      28.759  -1.074  -6.869  1.00  0.93           H  
ATOM   1100  HB  THR A  71      26.794   0.158  -8.863  1.00  0.93           H  
ATOM   1101  HG1 THR A  71      25.235  -1.116  -7.734  1.00  0.93           H  
ATOM   1102 1HG2 THR A  71      26.473  -2.236  -9.444  1.00  0.93           H  
ATOM   1103 2HG2 THR A  71      28.168  -1.753  -9.610  1.00  0.93           H  
ATOM   1104 3HG2 THR A  71      27.666  -2.677  -8.202  1.00  0.93           H  
ATOM   1105  N   MET A  72      29.331   1.330  -9.068  1.00  0.88           N  
ATOM   1106  CA  MET A  72      30.226   1.863 -10.085  1.00  0.88           C  
ATOM   1107  C   MET A  72      31.638   1.901  -9.570  1.00  0.88           C  
ATOM   1108  O   MET A  72      32.549   1.434 -10.247  1.00  0.88           O  
ATOM   1109  CB  MET A  72      29.791   3.269 -10.470  1.00  0.88           C  
ATOM   1110  CG  MET A  72      30.609   3.955 -11.511  1.00  0.88           C  
ATOM   1111  SD  MET A  72      30.097   5.664 -11.681  1.00  0.88           S  
ATOM   1112  CE  MET A  72      30.693   6.271 -10.084  1.00  0.88           C  
ATOM   1113  H   MET A  72      28.574   1.936  -8.770  1.00  0.88           H  
ATOM   1114  HA  MET A  72      30.206   1.218 -10.959  1.00  0.88           H  
ATOM   1115 1HB  MET A  72      28.769   3.242 -10.834  1.00  0.88           H  
ATOM   1116 2HB  MET A  72      29.795   3.899  -9.578  1.00  0.88           H  
ATOM   1117 1HG  MET A  72      31.664   3.923 -11.242  1.00  0.88           H  
ATOM   1118 2HG  MET A  72      30.471   3.454 -12.471  1.00  0.88           H  
ATOM   1119 1HE  MET A  72      30.466   7.331  -9.986  1.00  0.88           H  
ATOM   1120 2HE  MET A  72      30.206   5.717  -9.278  1.00  0.88           H  
ATOM   1121 3HE  MET A  72      31.771   6.121 -10.016  1.00  0.88           H  
ATOM   1122  N   LEU A  73      31.833   2.436  -8.364  1.00  0.85           N  
ATOM   1123  CA  LEU A  73      33.164   2.503  -7.792  1.00  0.85           C  
ATOM   1124  C   LEU A  73      33.745   1.106  -7.541  1.00  0.85           C  
ATOM   1125  O   LEU A  73      34.937   0.882  -7.777  1.00  0.85           O  
ATOM   1126  CB  LEU A  73      33.119   3.345  -6.514  1.00  0.85           C  
ATOM   1127  CG  LEU A  73      32.842   4.849  -6.779  1.00  0.85           C  
ATOM   1128  CD1 LEU A  73      32.610   5.569  -5.464  1.00  0.85           C  
ATOM   1129  CD2 LEU A  73      34.005   5.447  -7.541  1.00  0.85           C  
ATOM   1130  H   LEU A  73      31.050   2.831  -7.835  1.00  0.85           H  
ATOM   1131  HA  LEU A  73      33.809   3.013  -8.503  1.00  0.85           H  
ATOM   1132 1HB  LEU A  73      32.320   2.963  -5.876  1.00  0.85           H  
ATOM   1133 2HB  LEU A  73      34.066   3.252  -5.989  1.00  0.85           H  
ATOM   1134  HG  LEU A  73      31.954   4.951  -7.383  1.00  0.85           H  
ATOM   1135 1HD1 LEU A  73      32.403   6.620  -5.657  1.00  0.85           H  
ATOM   1136 2HD1 LEU A  73      31.755   5.117  -4.956  1.00  0.85           H  
ATOM   1137 3HD1 LEU A  73      33.496   5.480  -4.838  1.00  0.85           H  
ATOM   1138 1HD2 LEU A  73      33.804   6.500  -7.740  1.00  0.85           H  
ATOM   1139 2HD2 LEU A  73      34.915   5.355  -6.949  1.00  0.85           H  
ATOM   1140 3HD2 LEU A  73      34.129   4.917  -8.485  1.00  0.85           H  
ATOM   1141  N   LEU A  74      32.915   0.141  -7.118  1.00  0.82           N  
ATOM   1142  CA  LEU A  74      33.438  -1.211  -6.919  1.00  0.82           C  
ATOM   1143  C   LEU A  74      33.885  -1.790  -8.265  1.00  0.82           C  
ATOM   1144  O   LEU A  74      34.993  -2.326  -8.391  1.00  0.82           O  
ATOM   1145  CB  LEU A  74      32.347  -2.129  -6.330  1.00  0.82           C  
ATOM   1146  CG  LEU A  74      31.906  -1.862  -4.870  1.00  0.82           C  
ATOM   1147  CD1 LEU A  74      30.661  -2.729  -4.541  1.00  0.82           C  
ATOM   1148  CD2 LEU A  74      33.049  -2.193  -3.933  1.00  0.82           C  
ATOM   1149  H   LEU A  74      31.939   0.357  -6.911  1.00  0.82           H  
ATOM   1150  HA  LEU A  74      34.292  -1.168  -6.245  1.00  0.82           H  
ATOM   1151 1HB  LEU A  74      31.459  -2.045  -6.952  1.00  0.82           H  
ATOM   1152 2HB  LEU A  74      32.701  -3.160  -6.384  1.00  0.82           H  
ATOM   1153  HG  LEU A  74      31.635  -0.814  -4.757  1.00  0.82           H  
ATOM   1154 1HD1 LEU A  74      30.341  -2.540  -3.517  1.00  0.82           H  
ATOM   1155 2HD1 LEU A  74      29.849  -2.478  -5.220  1.00  0.82           H  
ATOM   1156 3HD1 LEU A  74      30.908  -3.782  -4.653  1.00  0.82           H  
ATOM   1157 1HD2 LEU A  74      32.746  -2.003  -2.905  1.00  0.82           H  
ATOM   1158 2HD2 LEU A  74      33.310  -3.240  -4.046  1.00  0.82           H  
ATOM   1159 3HD2 LEU A  74      33.914  -1.573  -4.178  1.00  0.82           H  
ATOM   1160  N   ALA A  75      33.036  -1.621  -9.289  1.00  0.81           N  
ATOM   1161  CA  ALA A  75      33.314  -2.104 -10.639  1.00  0.81           C  
ATOM   1162  C   ALA A  75      34.540  -1.412 -11.222  1.00  0.81           C  
ATOM   1163  O   ALA A  75      35.380  -2.046 -11.866  1.00  0.81           O  
ATOM   1164  CB  ALA A  75      32.097  -1.873 -11.508  1.00  0.81           C  
ATOM   1165  H   ALA A  75      32.142  -1.158  -9.118  1.00  0.81           H  
ATOM   1166  HA  ALA A  75      33.523  -3.171 -10.587  1.00  0.81           H  
ATOM   1167 1HB  ALA A  75      32.266  -2.239 -12.505  1.00  0.81           H  
ATOM   1168 2HB  ALA A  75      31.264  -2.388 -11.071  1.00  0.81           H  
ATOM   1169 3HB  ALA A  75      31.880  -0.814 -11.541  1.00  0.81           H  
ATOM   1170  N   GLY A  76      34.658  -0.115 -10.942  1.00  0.80           N  
ATOM   1171  CA  GLY A  76      35.756   0.720 -11.382  1.00  0.80           C  
ATOM   1172  C   GLY A  76      37.043   0.159 -10.829  1.00  0.80           C  
ATOM   1173  O   GLY A  76      37.997  -0.084 -11.572  1.00  0.80           O  
ATOM   1174  H   GLY A  76      33.922   0.332 -10.411  1.00  0.80           H  
ATOM   1175 1HA  GLY A  76      35.790   0.748 -12.470  1.00  0.80           H  
ATOM   1176 2HA  GLY A  76      35.601   1.737 -11.022  1.00  0.80           H  
ATOM   1177  N   GLY A  77      37.072  -0.054  -9.512  1.00  0.80           N  
ATOM   1178  CA  GLY A  77      38.251  -0.598  -8.871  1.00  0.80           C  
ATOM   1179  C   GLY A  77      38.617  -1.936  -9.486  1.00  0.80           C  
ATOM   1180  O   GLY A  77      39.790  -2.195  -9.738  1.00  0.80           O  
ATOM   1181  H   GLY A  77      36.256   0.177  -8.944  1.00  0.80           H  
ATOM   1182 1HA  GLY A  77      39.081   0.100  -8.973  1.00  0.80           H  
ATOM   1183 2HA  GLY A  77      38.054  -0.720  -7.811  1.00  0.80           H  
ATOM   1184  N   ILE A  78      37.623  -2.763  -9.810  1.00  0.80           N  
ATOM   1185  CA  ILE A  78      37.914  -4.044 -10.434  1.00  0.80           C  
ATOM   1186  C   ILE A  78      38.554  -3.859 -11.808  1.00  0.80           C  
ATOM   1187  O   ILE A  78      39.517  -4.560 -12.134  1.00  0.80           O  
ATOM   1188  CB  ILE A  78      36.690  -4.955 -10.500  1.00  0.80           C  
ATOM   1189  CG1 ILE A  78      36.311  -5.374  -9.071  1.00  0.80           C  
ATOM   1190  CG2 ILE A  78      37.034  -6.161 -11.331  1.00  0.80           C  
ATOM   1191  CD1 ILE A  78      34.975  -6.036  -8.960  1.00  0.80           C  
ATOM   1192  H   ILE A  78      36.659  -2.516  -9.574  1.00  0.80           H  
ATOM   1193  HA  ILE A  78      38.638  -4.559  -9.818  1.00  0.80           H  
ATOM   1194  HB  ILE A  78      35.843  -4.426 -10.935  1.00  0.80           H  
ATOM   1195 1HG1 ILE A  78      37.070  -6.059  -8.691  1.00  0.80           H  
ATOM   1196 2HG1 ILE A  78      36.304  -4.488  -8.448  1.00  0.80           H  
ATOM   1197 1HG2 ILE A  78      36.188  -6.822 -11.367  1.00  0.80           H  
ATOM   1198 2HG2 ILE A  78      37.295  -5.845 -12.342  1.00  0.80           H  
ATOM   1199 3HG2 ILE A  78      37.880  -6.677 -10.879  1.00  0.80           H  
ATOM   1200 1HD1 ILE A  78      34.777  -6.288  -7.930  1.00  0.80           H  
ATOM   1201 2HD1 ILE A  78      34.204  -5.352  -9.315  1.00  0.80           H  
ATOM   1202 3HD1 ILE A  78      34.966  -6.940  -9.560  1.00  0.80           H  
ATOM   1203  N   LEU A  79      38.056  -2.917 -12.617  1.00  0.81           N  
ATOM   1204  CA  LEU A  79      38.681  -2.680 -13.919  1.00  0.81           C  
ATOM   1205  C   LEU A  79      40.134  -2.273 -13.762  1.00  0.81           C  
ATOM   1206  O   LEU A  79      41.008  -2.766 -14.479  1.00  0.81           O  
ATOM   1207  CB  LEU A  79      37.992  -1.532 -14.666  1.00  0.81           C  
ATOM   1208  CG  LEU A  79      36.659  -1.769 -15.204  1.00  0.81           C  
ATOM   1209  CD1 LEU A  79      36.094  -0.479 -15.699  1.00  0.81           C  
ATOM   1210  CD2 LEU A  79      36.804  -2.731 -16.313  1.00  0.81           C  
ATOM   1211  H   LEU A  79      37.240  -2.376 -12.322  1.00  0.81           H  
ATOM   1212  HA  LEU A  79      38.630  -3.598 -14.505  1.00  0.81           H  
ATOM   1213 1HB  LEU A  79      37.915  -0.686 -13.990  1.00  0.81           H  
ATOM   1214 2HB  LEU A  79      38.632  -1.237 -15.497  1.00  0.81           H  
ATOM   1215  HG  LEU A  79      35.999  -2.158 -14.432  1.00  0.81           H  
ATOM   1216 1HD1 LEU A  79      35.103  -0.651 -16.116  1.00  0.81           H  
ATOM   1217 2HD1 LEU A  79      36.031   0.217 -14.873  1.00  0.81           H  
ATOM   1218 3HD1 LEU A  79      36.747  -0.068 -16.456  1.00  0.81           H  
ATOM   1219 1HD2 LEU A  79      35.878  -2.921 -16.759  1.00  0.81           H  
ATOM   1220 2HD2 LEU A  79      37.471  -2.315 -17.059  1.00  0.81           H  
ATOM   1221 3HD2 LEU A  79      37.213  -3.654 -15.920  1.00  0.81           H  
ATOM   1222  N   VAL A  80      40.401  -1.408 -12.789  1.00  0.83           N  
ATOM   1223  CA  VAL A  80      41.758  -0.947 -12.559  1.00  0.83           C  
ATOM   1224  C   VAL A  80      42.645  -2.083 -12.083  1.00  0.83           C  
ATOM   1225  O   VAL A  80      43.761  -2.267 -12.578  1.00  0.83           O  
ATOM   1226  CB  VAL A  80      41.769   0.195 -11.541  1.00  0.83           C  
ATOM   1227  CG1 VAL A  80      43.189   0.531 -11.166  1.00  0.83           C  
ATOM   1228  CG2 VAL A  80      41.072   1.404 -12.143  1.00  0.83           C  
ATOM   1229  H   VAL A  80      39.632  -1.042 -12.222  1.00  0.83           H  
ATOM   1230  HA  VAL A  80      42.155  -0.569 -13.500  1.00  0.83           H  
ATOM   1231  HB  VAL A  80      41.246  -0.121 -10.637  1.00  0.83           H  
ATOM   1232 1HG1 VAL A  80      43.191   1.336 -10.435  1.00  0.83           H  
ATOM   1233 2HG1 VAL A  80      43.658  -0.351 -10.737  1.00  0.83           H  
ATOM   1234 3HG1 VAL A  80      43.738   0.842 -12.054  1.00  0.83           H  
ATOM   1235 1HG2 VAL A  80      41.067   2.219 -11.420  1.00  0.83           H  
ATOM   1236 2HG2 VAL A  80      41.599   1.717 -13.043  1.00  0.83           H  
ATOM   1237 3HG2 VAL A  80      40.047   1.139 -12.397  1.00  0.83           H  
ATOM   1238  N   MET A  81      42.145  -2.874 -11.139  1.00  0.85           N  
ATOM   1239  CA  MET A  81      42.923  -3.977 -10.625  1.00  0.85           C  
ATOM   1240  C   MET A  81      43.194  -4.992 -11.720  1.00  0.85           C  
ATOM   1241  O   MET A  81      44.302  -5.517 -11.803  1.00  0.85           O  
ATOM   1242  CB  MET A  81      42.203  -4.614  -9.452  1.00  0.85           C  
ATOM   1243  CG  MET A  81      42.179  -3.748  -8.182  1.00  0.85           C  
ATOM   1244  SD  MET A  81      41.516  -4.594  -6.729  1.00  0.85           S  
ATOM   1245  CE  MET A  81      39.741  -4.678  -6.999  1.00  0.85           C  
ATOM   1246  H   MET A  81      41.219  -2.689 -10.760  1.00  0.85           H  
ATOM   1247  HA  MET A  81      43.880  -3.593 -10.278  1.00  0.85           H  
ATOM   1248 1HB  MET A  81      41.172  -4.829  -9.737  1.00  0.85           H  
ATOM   1249 2HB  MET A  81      42.682  -5.547  -9.211  1.00  0.85           H  
ATOM   1250 1HG  MET A  81      43.192  -3.430  -7.957  1.00  0.85           H  
ATOM   1251 2HG  MET A  81      41.598  -2.859  -8.352  1.00  0.85           H  
ATOM   1252 1HE  MET A  81      39.266  -5.168  -6.149  1.00  0.85           H  
ATOM   1253 2HE  MET A  81      39.338  -3.673  -7.109  1.00  0.85           H  
ATOM   1254 3HE  MET A  81      39.544  -5.251  -7.893  1.00  0.85           H  
ATOM   1255  N   LYS A  82      42.224  -5.240 -12.602  1.00  0.88           N  
ATOM   1256  CA  LYS A  82      42.487  -6.168 -13.684  1.00  0.88           C  
ATOM   1257  C   LYS A  82      43.594  -5.652 -14.575  1.00  0.88           C  
ATOM   1258  O   LYS A  82      44.542  -6.368 -14.895  1.00  0.88           O  
ATOM   1259  CB  LYS A  82      41.270  -6.449 -14.552  1.00  0.88           C  
ATOM   1260  CG  LYS A  82      41.622  -7.460 -15.634  1.00  0.88           C  
ATOM   1261  CD  LYS A  82      40.479  -7.818 -16.488  1.00  0.88           C  
ATOM   1262  CE  LYS A  82      40.955  -8.657 -17.684  1.00  0.88           C  
ATOM   1263  NZ  LYS A  82      41.402  -9.996 -17.275  1.00  0.88           N  
ATOM   1264  H   LYS A  82      41.305  -4.807 -12.510  1.00  0.88           H  
ATOM   1265  HA  LYS A  82      42.829  -7.096 -13.260  1.00  0.88           H  
ATOM   1266 1HB  LYS A  82      40.455  -6.845 -13.940  1.00  0.88           H  
ATOM   1267 2HB  LYS A  82      40.922  -5.522 -15.019  1.00  0.88           H  
ATOM   1268 1HG  LYS A  82      42.412  -7.050 -16.262  1.00  0.88           H  
ATOM   1269 2HG  LYS A  82      41.994  -8.374 -15.164  1.00  0.88           H  
ATOM   1270 1HD  LYS A  82      39.776  -8.409 -15.908  1.00  0.88           H  
ATOM   1271 2HD  LYS A  82      39.979  -6.927 -16.817  1.00  0.88           H  
ATOM   1272 1HE  LYS A  82      40.140  -8.777 -18.385  1.00  0.88           H  
ATOM   1273 2HE  LYS A  82      41.777  -8.142 -18.175  1.00  0.88           H  
ATOM   1274 1HZ  LYS A  82      41.693 -10.526 -18.078  1.00  0.88           H  
ATOM   1275 2HZ  LYS A  82      42.167  -9.925 -16.621  1.00  0.88           H  
ATOM   1276 3HZ  LYS A  82      40.587 -10.450 -16.840  1.00  0.88           H  
ATOM   1277  N   LEU A  83      43.531  -4.382 -14.933  1.00  0.92           N  
ATOM   1278  CA  LEU A  83      44.547  -3.821 -15.800  1.00  0.92           C  
ATOM   1279  C   LEU A  83      45.937  -3.883 -15.145  1.00  0.92           C  
ATOM   1280  O   LEU A  83      46.943  -4.078 -15.832  1.00  0.92           O  
ATOM   1281  CB  LEU A  83      44.128  -2.400 -16.170  1.00  0.92           C  
ATOM   1282  CG  LEU A  83      42.885  -2.345 -17.085  1.00  0.92           C  
ATOM   1283  CD1 LEU A  83      42.411  -0.918 -17.229  1.00  0.92           C  
ATOM   1284  CD2 LEU A  83      43.238  -2.943 -18.426  1.00  0.92           C  
ATOM   1285  H   LEU A  83      42.742  -3.801 -14.637  1.00  0.92           H  
ATOM   1286  HA  LEU A  83      44.577  -4.413 -16.712  1.00  0.92           H  
ATOM   1287 1HB  LEU A  83      43.893  -1.858 -15.251  1.00  0.92           H  
ATOM   1288 2HB  LEU A  83      44.954  -1.902 -16.671  1.00  0.92           H  
ATOM   1289  HG  LEU A  83      42.082  -2.925 -16.644  1.00  0.92           H  
ATOM   1290 1HD1 LEU A  83      41.528  -0.894 -17.869  1.00  0.92           H  
ATOM   1291 2HD1 LEU A  83      42.156  -0.527 -16.242  1.00  0.92           H  
ATOM   1292 3HD1 LEU A  83      43.200  -0.313 -17.671  1.00  0.92           H  
ATOM   1293 1HD2 LEU A  83      42.368  -2.915 -19.068  1.00  0.92           H  
ATOM   1294 2HD2 LEU A  83      44.044  -2.368 -18.881  1.00  0.92           H  
ATOM   1295 3HD2 LEU A  83      43.558  -3.975 -18.289  1.00  0.92           H  
ATOM   1296  N   ARG A  84      45.992  -3.733 -13.817  1.00  0.97           N  
ATOM   1297  CA  ARG A  84      47.245  -3.806 -13.069  1.00  0.97           C  
ATOM   1298  C   ARG A  84      47.762  -5.232 -12.782  1.00  0.97           C  
ATOM   1299  O   ARG A  84      48.978  -5.440 -12.725  1.00  0.97           O  
ATOM   1300  CB  ARG A  84      47.097  -3.092 -11.737  1.00  0.97           C  
ATOM   1301  CG  ARG A  84      46.964  -1.584 -11.827  1.00  0.97           C  
ATOM   1302  CD  ARG A  84      46.736  -0.980 -10.496  1.00  0.97           C  
ATOM   1303  NE  ARG A  84      46.608   0.468 -10.578  1.00  0.97           N  
ATOM   1304  CZ  ARG A  84      46.251   1.269  -9.556  1.00  0.97           C  
ATOM   1305  NH1 ARG A  84      45.986   0.756  -8.376  1.00  0.97           N  
ATOM   1306  NH2 ARG A  84      46.165   2.574  -9.741  1.00  0.97           N  
ATOM   1307  H   ARG A  84      45.130  -3.531 -13.309  1.00  0.97           H  
ATOM   1308  HA  ARG A  84      48.004  -3.285 -13.651  1.00  0.97           H  
ATOM   1309 1HB  ARG A  84      46.206  -3.469 -11.234  1.00  0.97           H  
ATOM   1310 2HB  ARG A  84      47.950  -3.324 -11.101  1.00  0.97           H  
ATOM   1311 1HG  ARG A  84      47.876  -1.163 -12.246  1.00  0.97           H  
ATOM   1312 2HG  ARG A  84      46.120  -1.331 -12.469  1.00  0.97           H  
ATOM   1313 1HD  ARG A  84      45.817  -1.386 -10.072  1.00  0.97           H  
ATOM   1314 2HD  ARG A  84      47.572  -1.215  -9.840  1.00  0.97           H  
ATOM   1315  HE  ARG A  84      46.801   0.903 -11.470  1.00  0.97           H  
ATOM   1316 1HH1 ARG A  84      46.052  -0.241  -8.234  1.00  0.97           H  
ATOM   1317 2HH1 ARG A  84      45.718   1.359  -7.611  1.00  0.97           H  
ATOM   1318 1HH2 ARG A  84      46.367   2.970 -10.649  1.00  0.97           H  
ATOM   1319 2HH2 ARG A  84      45.896   3.176  -8.977  1.00  0.97           H  
ATOM   1320  N   TYR A  85      46.863  -6.208 -12.577  1.00  1.02           N  
ATOM   1321  CA  TYR A  85      47.298  -7.550 -12.172  1.00  1.02           C  
ATOM   1322  C   TYR A  85      47.009  -8.675 -13.177  1.00  1.02           C  
ATOM   1323  O   TYR A  85      47.655  -9.724 -13.145  1.00  1.02           O  
ATOM   1324  CB  TYR A  85      46.631  -7.935 -10.853  1.00  1.02           C  
ATOM   1325  CG  TYR A  85      46.832  -6.933  -9.741  1.00  1.02           C  
ATOM   1326  CD1 TYR A  85      45.723  -6.335  -9.170  1.00  1.02           C  
ATOM   1327  CD2 TYR A  85      48.101  -6.575  -9.331  1.00  1.02           C  
ATOM   1328  CE1 TYR A  85      45.873  -5.388  -8.188  1.00  1.02           C  
ATOM   1329  CE2 TYR A  85      48.256  -5.618  -8.346  1.00  1.02           C  
ATOM   1330  CZ  TYR A  85      47.145  -5.025  -7.778  1.00  1.02           C  
ATOM   1331  OH  TYR A  85      47.301  -4.064  -6.803  1.00  1.02           O  
ATOM   1332  H   TYR A  85      45.871  -5.993 -12.629  1.00  1.02           H  
ATOM   1333  HA  TYR A  85      48.375  -7.523 -12.021  1.00  1.02           H  
ATOM   1334 1HB  TYR A  85      45.556  -8.054 -11.012  1.00  1.02           H  
ATOM   1335 2HB  TYR A  85      47.021  -8.893 -10.523  1.00  1.02           H  
ATOM   1336  HD1 TYR A  85      44.728  -6.622  -9.505  1.00  1.02           H  
ATOM   1337  HD2 TYR A  85      48.974  -7.038  -9.790  1.00  1.02           H  
ATOM   1338  HE1 TYR A  85      44.998  -4.924  -7.742  1.00  1.02           H  
ATOM   1339  HE2 TYR A  85      49.256  -5.327  -8.023  1.00  1.02           H  
ATOM   1340  HH  TYR A  85      46.437  -3.794  -6.477  1.00  1.02           H  
ATOM   1341  N   GLY A  86      46.023  -8.499 -14.045  1.00  1.08           N  
ATOM   1342  CA  GLY A  86      45.590  -9.549 -14.960  1.00  1.08           C  
ATOM   1343  C   GLY A  86      46.764 -10.280 -15.608  1.00  1.08           C  
ATOM   1344  O   GLY A  86      46.600 -10.939 -16.637  1.00  1.08           O  
ATOM   1345  H   GLY A  86      45.537  -7.614 -14.091  1.00  1.08           H  
ATOM   1346 1HA  GLY A  86      44.967 -10.262 -14.421  1.00  1.08           H  
ATOM   1347 2HA  GLY A  86      44.965  -9.103 -15.733  1.00  1.08           H  
ENDMDL

