REMARK ID 646652 DOMAINID 640151 MODEL 1 1a70-19tk3
MODEL     1
ATOM      1  N   MET A   1      -0.942   0.168  -4.052  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.028   0.142  -2.954  1.00  0.80           C  
ATOM      3  C   MET A   1       0.827   1.454  -2.856  1.00  0.80           C  
ATOM      4  O   MET A   1       0.248   2.546  -2.798  1.00  0.80           O  
ATOM      5  CB  MET A   1       0.959  -1.060  -3.124  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.269  -2.416  -3.017  1.00  0.80           C  
ATOM      7  SD  MET A   1      -0.489  -2.698  -1.398  1.00  0.80           S  
ATOM      8  CE  MET A   1       0.961  -2.855  -0.354  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.714  -0.451  -3.885  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.281   1.110  -4.231  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.471  -0.089  -4.916  1.00  0.80           H  
ATOM     12  HA  MET A   1      -0.519   0.025  -2.020  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.454  -1.000  -4.098  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.722  -1.055  -2.350  1.00  0.80           H  
ATOM     15 1HG  MET A   1      -0.508  -2.481  -3.778  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.994  -3.207  -3.202  1.00  0.80           H  
ATOM     17 1HE  MET A   1       0.650  -3.031   0.677  1.00  0.80           H  
ATOM     18 2HE  MET A   1       1.569  -3.693  -0.698  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.548  -1.935  -0.403  1.00  0.80           H  
ATOM     20  N   SER A   2       2.160   1.342  -2.799  1.00  0.75           N  
ATOM     21  CA  SER A   2       3.048   2.497  -2.665  1.00  0.75           C  
ATOM     22  C   SER A   2       4.377   2.263  -3.368  1.00  0.75           C  
ATOM     23  O   SER A   2       4.756   1.122  -3.647  1.00  0.75           O  
ATOM     24  CB  SER A   2       3.297   2.810  -1.196  1.00  0.75           C  
ATOM     25  OG  SER A   2       3.971   1.756  -0.563  1.00  0.75           O  
ATOM     26  H   SER A   2       2.591   0.437  -2.858  1.00  0.75           H  
ATOM     27  HA  SER A   2       2.577   3.356  -3.136  1.00  0.75           H  
ATOM     28 1HB  SER A   2       3.897   3.719  -1.123  1.00  0.75           H  
ATOM     29 2HB  SER A   2       2.351   3.005  -0.694  1.00  0.75           H  
ATOM     30  HG  SER A   2       4.322   2.124   0.256  1.00  0.75           H  
ATOM     31  N   VAL A   3       5.070   3.359  -3.649  1.00  0.70           N  
ATOM     32  CA  VAL A   3       6.347   3.340  -4.343  1.00  0.70           C  
ATOM     33  C   VAL A   3       7.396   4.188  -3.638  1.00  0.70           C  
ATOM     34  O   VAL A   3       7.048   5.113  -2.896  1.00  0.70           O  
ATOM     35  CB  VAL A   3       6.157   3.989  -5.702  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       5.069   3.265  -6.492  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       5.840   5.454  -5.489  1.00  0.70           C  
ATOM     38  H   VAL A   3       4.667   4.249  -3.381  1.00  0.70           H  
ATOM     39  HA  VAL A   3       6.702   2.312  -4.433  1.00  0.70           H  
ATOM     40  HB  VAL A   3       7.085   3.908  -6.249  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       4.951   3.714  -7.463  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       5.334   2.228  -6.600  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       4.132   3.338  -5.960  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       5.750   5.948  -6.413  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       4.919   5.548  -4.945  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       6.644   5.911  -4.924  1.00  0.70           H  
ATOM     47  N   LYS A   4       8.684   3.951  -3.917  1.00  0.66           N  
ATOM     48  CA  LYS A   4       9.698   4.879  -3.410  1.00  0.66           C  
ATOM     49  C   LYS A   4      10.205   5.810  -4.510  1.00  0.66           C  
ATOM     50  O   LYS A   4      10.627   5.350  -5.577  1.00  0.66           O  
ATOM     51  CB  LYS A   4      10.874   4.157  -2.777  1.00  0.66           C  
ATOM     52  CG  LYS A   4      11.892   5.122  -2.187  1.00  0.66           C  
ATOM     53  CD  LYS A   4      13.038   4.427  -1.495  1.00  0.66           C  
ATOM     54  CE  LYS A   4      14.005   5.468  -0.975  1.00  0.66           C  
ATOM     55  NZ  LYS A   4      15.175   4.883  -0.291  1.00  0.66           N  
ATOM     56  H   LYS A   4       8.979   3.143  -4.484  1.00  0.66           H  
ATOM     57  HA  LYS A   4       9.249   5.506  -2.642  1.00  0.66           H  
ATOM     58 1HB  LYS A   4      10.519   3.503  -1.982  1.00  0.66           H  
ATOM     59 2HB  LYS A   4      11.370   3.533  -3.525  1.00  0.66           H  
ATOM     60 1HG  LYS A   4      12.302   5.752  -2.979  1.00  0.66           H  
ATOM     61 2HG  LYS A   4      11.386   5.774  -1.469  1.00  0.66           H  
ATOM     62 1HD  LYS A   4      12.662   3.830  -0.662  1.00  0.66           H  
ATOM     63 2HD  LYS A   4      13.552   3.770  -2.198  1.00  0.66           H  
ATOM     64 1HE  LYS A   4      14.352   6.068  -1.817  1.00  0.66           H  
ATOM     65 2HE  LYS A   4      13.481   6.118  -0.275  1.00  0.66           H  
ATOM     66 1HZ  LYS A   4      15.778   5.669   0.019  1.00  0.66           H  
ATOM     67 2HZ  LYS A   4      14.883   4.343   0.503  1.00  0.66           H  
ATOM     68 3HZ  LYS A   4      15.689   4.301  -0.929  1.00  0.66           H  
ATOM     69  N   LEU A   5      10.167   7.107  -4.240  1.00  0.64           N  
ATOM     70  CA  LEU A   5      10.640   8.091  -5.192  1.00  0.64           C  
ATOM     71  C   LEU A   5      11.981   8.691  -4.740  1.00  0.64           C  
ATOM     72  O   LEU A   5      12.206   8.942  -3.550  1.00  0.64           O  
ATOM     73  CB  LEU A   5       9.555   9.172  -5.390  1.00  0.64           C  
ATOM     74  CG  LEU A   5       8.206   8.624  -5.910  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       7.181   9.727  -5.999  1.00  0.64           C  
ATOM     76  CD2 LEU A   5       8.427   7.995  -7.256  1.00  0.64           C  
ATOM     77  H   LEU A   5       9.814   7.424  -3.339  1.00  0.64           H  
ATOM     78  HA  LEU A   5      10.796   7.599  -6.146  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       9.374   9.660  -4.431  1.00  0.64           H  
ATOM     80 2HB  LEU A   5       9.920   9.909  -6.092  1.00  0.64           H  
ATOM     81  HG  LEU A   5       7.832   7.878  -5.218  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       6.238   9.317  -6.361  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       7.033  10.139  -5.027  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       7.528  10.503  -6.680  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       7.492   7.593  -7.622  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5       8.800   8.750  -7.951  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5       9.158   7.189  -7.169  1.00  0.64           H  
ATOM     88  N   HIS A   6      12.847   8.961  -5.714  1.00  0.65           N  
ATOM     89  CA  HIS A   6      14.138   9.627  -5.494  1.00  0.65           C  
ATOM     90  C   HIS A   6      14.210  10.778  -6.470  1.00  0.65           C  
ATOM     91  O   HIS A   6      14.273  10.588  -7.684  1.00  0.65           O  
ATOM     92  CB  HIS A   6      15.303   8.653  -5.716  1.00  0.65           C  
ATOM     93  CG  HIS A   6      16.711   9.220  -5.483  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      17.516   8.827  -4.428  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      17.431  10.130  -6.174  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      18.667   9.463  -4.492  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      18.654  10.245  -5.550  1.00  0.65           N  
ATOM     98  H   HIS A   6      12.601   8.664  -6.660  1.00  0.65           H  
ATOM     99  HA  HIS A   6      14.199  10.033  -4.484  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      15.180   7.802  -5.043  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      15.260   8.266  -6.731  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      17.298   8.165  -3.683  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      17.216  10.708  -7.067  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      19.436   9.278  -3.743  1.00  0.65           H  
ATOM    105  N   ILE A   7      14.115  11.974  -5.938  1.00  0.69           N  
ATOM    106  CA  ILE A   7      13.985  13.146  -6.767  1.00  0.69           C  
ATOM    107  C   ILE A   7      15.177  14.085  -6.691  1.00  0.69           C  
ATOM    108  O   ILE A   7      15.557  14.495  -5.601  1.00  0.69           O  
ATOM    109  CB  ILE A   7      12.734  13.858  -6.305  1.00  0.69           C  
ATOM    110  CG1 ILE A   7      11.522  12.875  -6.321  1.00  0.69           C  
ATOM    111  CG2 ILE A   7      12.494  14.955  -7.148  1.00  0.69           C  
ATOM    112  CD1 ILE A   7      11.153  12.355  -7.677  1.00  0.69           C  
ATOM    113  H   ILE A   7      14.094  12.076  -4.923  1.00  0.69           H  
ATOM    114  HA  ILE A   7      13.860  12.832  -7.801  1.00  0.69           H  
ATOM    115  HB  ILE A   7      12.864  14.203  -5.277  1.00  0.69           H  
ATOM    116 1HG1 ILE A   7      11.754  12.025  -5.681  1.00  0.69           H  
ATOM    117 2HG1 ILE A   7      10.685  13.363  -5.905  1.00  0.69           H  
ATOM    118 1HG2 ILE A   7      11.613  15.449  -6.811  1.00  0.69           H  
ATOM    119 2HG2 ILE A   7      13.343  15.632  -7.098  1.00  0.69           H  
ATOM    120 3HG2 ILE A   7      12.361  14.601  -8.173  1.00  0.69           H  
ATOM    121 1HD1 ILE A   7      10.304  11.683  -7.593  1.00  0.69           H  
ATOM    122 2HD1 ILE A   7      10.887  13.193  -8.323  1.00  0.69           H  
ATOM    123 3HD1 ILE A   7      11.993  11.820  -8.108  1.00  0.69           H  
ATOM    124  N   HIS A   8      15.748  14.462  -7.834  1.00  0.73           N  
ATOM    125  CA  HIS A   8      16.896  15.367  -7.835  1.00  0.73           C  
ATOM    126  C   HIS A   8      16.458  16.820  -8.013  1.00  0.73           C  
ATOM    127  O   HIS A   8      16.025  17.231  -9.102  1.00  0.73           O  
ATOM    128  CB  HIS A   8      17.884  15.010  -8.958  1.00  0.73           C  
ATOM    129  CG  HIS A   8      18.503  13.666  -8.871  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      19.731  13.451  -8.288  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      18.079  12.460  -9.316  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      20.033  12.166  -8.370  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      19.050  11.549  -8.994  1.00  0.73           N  
ATOM    134  H   HIS A   8      15.390  14.094  -8.711  1.00  0.73           H  
ATOM    135  HA  HIS A   8      17.426  15.301  -6.895  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      17.392  15.083  -9.908  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      18.687  15.745  -8.962  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      17.143  12.249  -9.837  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      20.938  11.694  -7.991  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      19.009  10.538  -9.204  1.00  0.73           H  
ATOM    141  N   GLY A   9      16.508  17.596  -6.928  1.00  0.78           N  
ATOM    142  CA  GLY A   9      16.085  18.982  -7.013  1.00  0.78           C  
ATOM    143  C   GLY A   9      17.320  19.882  -7.089  1.00  0.78           C  
ATOM    144  O   GLY A   9      18.447  19.384  -7.047  1.00  0.78           O  
ATOM    145  H   GLY A   9      16.863  17.247  -6.033  1.00  0.78           H  
ATOM    146 1HA  GLY A   9      15.464  19.099  -7.896  1.00  0.78           H  
ATOM    147 2HA  GLY A   9      15.484  19.231  -6.140  1.00  0.78           H  
ATOM    148  N   PRO A  10      17.144  21.212  -7.170  1.00  0.81           N  
ATOM    149  CA  PRO A  10      18.193  22.227  -7.190  1.00  0.81           C  
ATOM    150  C   PRO A  10      19.078  22.181  -5.943  1.00  0.81           C  
ATOM    151  O   PRO A  10      20.224  22.629  -5.964  1.00  0.81           O  
ATOM    152  CB  PRO A  10      17.388  23.530  -7.225  1.00  0.81           C  
ATOM    153  CG  PRO A  10      16.056  23.148  -7.826  1.00  0.81           C  
ATOM    154  CD  PRO A  10      15.787  21.755  -7.308  1.00  0.81           C  
ATOM    155  HA  PRO A  10      18.798  22.108  -8.101  1.00  0.81           H  
ATOM    156 1HB  PRO A  10      17.297  23.936  -6.200  1.00  0.81           H  
ATOM    157 2HB  PRO A  10      17.925  24.283  -7.818  1.00  0.81           H  
ATOM    158 1HG  PRO A  10      15.282  23.870  -7.519  1.00  0.81           H  
ATOM    159 2HG  PRO A  10      16.106  23.190  -8.926  1.00  0.81           H  
ATOM    160 1HD  PRO A  10      15.273  21.789  -6.335  1.00  0.81           H  
ATOM    161 2HD  PRO A  10      15.219  21.223  -8.065  1.00  0.81           H  
ATOM    162  N   ASP A  11      18.531  21.615  -4.865  1.00  0.81           N  
ATOM    163  CA  ASP A  11      19.196  21.503  -3.579  1.00  0.81           C  
ATOM    164  C   ASP A  11      19.740  20.097  -3.323  1.00  0.81           C  
ATOM    165  O   ASP A  11      20.120  19.772  -2.196  1.00  0.81           O  
ATOM    166  CB  ASP A  11      18.212  21.867  -2.465  1.00  0.81           C  
ATOM    167  CG  ASP A  11      17.752  23.323  -2.525  1.00  0.81           C  
ATOM    168  OD1 ASP A  11      18.568  24.183  -2.744  1.00  0.81           O  
ATOM    169  OD2 ASP A  11      16.578  23.555  -2.360  1.00  0.81           O  
ATOM    170  H   ASP A  11      17.593  21.256  -4.927  1.00  0.81           H  
ATOM    171  HA  ASP A  11      20.033  22.201  -3.560  1.00  0.81           H  
ATOM    172 1HB  ASP A  11      17.339  21.219  -2.534  1.00  0.81           H  
ATOM    173 2HB  ASP A  11      18.679  21.685  -1.498  1.00  0.81           H  
ATOM    174  N   GLY A  12      19.785  19.266  -4.363  1.00  0.79           N  
ATOM    175  CA  GLY A  12      20.246  17.896  -4.215  1.00  0.79           C  
ATOM    176  C   GLY A  12      19.049  16.951  -4.104  1.00  0.79           C  
ATOM    177  O   GLY A  12      17.899  17.395  -4.187  1.00  0.79           O  
ATOM    178  H   GLY A  12      19.469  19.571  -5.284  1.00  0.79           H  
ATOM    179 1HA  GLY A  12      20.856  17.630  -5.078  1.00  0.79           H  
ATOM    180 2HA  GLY A  12      20.872  17.826  -3.329  1.00  0.79           H  
ATOM    181  N   PRO A  13      19.289  15.640  -3.993  1.00  0.74           N  
ATOM    182  CA  PRO A  13      18.274  14.614  -3.959  1.00  0.74           C  
ATOM    183  C   PRO A  13      17.434  14.583  -2.691  1.00  0.74           C  
ATOM    184  O   PRO A  13      17.947  14.796  -1.587  1.00  0.74           O  
ATOM    185  CB  PRO A  13      19.095  13.340  -4.102  1.00  0.74           C  
ATOM    186  CG  PRO A  13      20.463  13.688  -3.546  1.00  0.74           C  
ATOM    187  CD  PRO A  13      20.672  15.145  -3.897  1.00  0.74           C  
ATOM    188  HA  PRO A  13      17.648  14.742  -4.823  1.00  0.74           H  
ATOM    189 1HB  PRO A  13      18.601  12.521  -3.557  1.00  0.74           H  
ATOM    190 2HB  PRO A  13      19.126  13.038  -5.163  1.00  0.74           H  
ATOM    191 1HG  PRO A  13      20.484  13.505  -2.462  1.00  0.74           H  
ATOM    192 2HG  PRO A  13      21.223  13.029  -3.995  1.00  0.74           H  
ATOM    193 1HD  PRO A  13      21.216  15.633  -3.079  1.00  0.74           H  
ATOM    194 2HD  PRO A  13      21.191  15.238  -4.865  1.00  0.74           H  
ATOM    195  N   VAL A  14      16.165  14.221  -2.864  1.00  0.69           N  
ATOM    196  CA  VAL A  14      15.217  14.007  -1.781  1.00  0.69           C  
ATOM    197  C   VAL A  14      14.521  12.660  -1.969  1.00  0.69           C  
ATOM    198  O   VAL A  14      14.049  12.359  -3.070  1.00  0.69           O  
ATOM    199  CB  VAL A  14      14.140  15.118  -1.762  1.00  0.69           C  
ATOM    200  CG1 VAL A  14      13.158  14.863  -0.605  1.00  0.69           C  
ATOM    201  CG2 VAL A  14      14.796  16.493  -1.643  1.00  0.69           C  
ATOM    202  H   VAL A  14      15.841  14.123  -3.822  1.00  0.69           H  
ATOM    203  HA  VAL A  14      15.755  14.003  -0.833  1.00  0.69           H  
ATOM    204  HB  VAL A  14      13.571  15.074  -2.691  1.00  0.69           H  
ATOM    205 1HG1 VAL A  14      12.387  15.627  -0.590  1.00  0.69           H  
ATOM    206 2HG1 VAL A  14      12.695  13.896  -0.719  1.00  0.69           H  
ATOM    207 3HG1 VAL A  14      13.702  14.889   0.338  1.00  0.69           H  
ATOM    208 1HG2 VAL A  14      14.025  17.262  -1.643  1.00  0.69           H  
ATOM    209 2HG2 VAL A  14      15.365  16.546  -0.715  1.00  0.69           H  
ATOM    210 3HG2 VAL A  14      15.468  16.661  -2.489  1.00  0.69           H  
ATOM    211  N   GLU A  15      14.462  11.842  -0.922  1.00  0.64           N  
ATOM    212  CA  GLU A  15      13.752  10.571  -1.047  1.00  0.64           C  
ATOM    213  C   GLU A  15      12.499  10.545  -0.196  1.00  0.64           C  
ATOM    214  O   GLU A  15      12.471  11.096   0.907  1.00  0.64           O  
ATOM    215  CB  GLU A  15      14.630   9.381  -0.668  1.00  0.64           C  
ATOM    216  CG  GLU A  15      15.789   9.125  -1.584  1.00  0.64           C  
ATOM    217  CD  GLU A  15      16.592   7.878  -1.214  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      16.506   7.410  -0.089  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      17.249   7.362  -2.087  1.00  0.64           O  
ATOM    220  H   GLU A  15      14.881  12.111  -0.042  1.00  0.64           H  
ATOM    221  HA  GLU A  15      13.445  10.445  -2.082  1.00  0.64           H  
ATOM    222 1HB  GLU A  15      15.022   9.524   0.339  1.00  0.64           H  
ATOM    223 2HB  GLU A  15      14.017   8.487  -0.654  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      15.385   8.995  -2.582  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      16.443   9.996  -1.597  1.00  0.64           H  
ATOM    226  N   PHE A  16      11.466   9.898  -0.717  1.00  0.61           N  
ATOM    227  CA  PHE A  16      10.213   9.730   0.007  1.00  0.61           C  
ATOM    228  C   PHE A  16       9.353   8.622  -0.575  1.00  0.61           C  
ATOM    229  O   PHE A  16       9.569   8.186  -1.704  1.00  0.61           O  
ATOM    230  CB  PHE A  16       9.454  11.057   0.051  1.00  0.61           C  
ATOM    231  CG  PHE A  16       9.131  11.659  -1.286  1.00  0.61           C  
ATOM    232  CD1 PHE A  16       7.925  11.419  -1.905  1.00  0.61           C  
ATOM    233  CD2 PHE A  16      10.054  12.477  -1.930  1.00  0.61           C  
ATOM    234  CE1 PHE A  16       7.653  11.987  -3.118  1.00  0.61           C  
ATOM    235  CE2 PHE A  16       9.776  13.032  -3.145  1.00  0.61           C  
ATOM    236  CZ  PHE A  16       8.562  12.781  -3.742  1.00  0.61           C  
ATOM    237  H   PHE A  16      11.576   9.500  -1.652  1.00  0.61           H  
ATOM    238  HA  PHE A  16      10.454   9.454   1.035  1.00  0.61           H  
ATOM    239 1HB  PHE A  16       8.511  10.904   0.577  1.00  0.61           H  
ATOM    240 2HB  PHE A  16      10.021  11.788   0.623  1.00  0.61           H  
ATOM    241  HD1 PHE A  16       7.186  10.779  -1.415  1.00  0.61           H  
ATOM    242  HD2 PHE A  16      11.004  12.671  -1.457  1.00  0.61           H  
ATOM    243  HE1 PHE A  16       6.716  11.801  -3.586  1.00  0.61           H  
ATOM    244  HE2 PHE A  16      10.513  13.668  -3.631  1.00  0.61           H  
ATOM    245  HZ  PHE A  16       8.317  13.204  -4.705  1.00  0.61           H  
ATOM    246  N   GLU A  17       8.368   8.179   0.188  1.00  0.60           N  
ATOM    247  CA  GLU A  17       7.423   7.204  -0.332  1.00  0.60           C  
ATOM    248  C   GLU A  17       6.143   7.898  -0.750  1.00  0.60           C  
ATOM    249  O   GLU A  17       5.796   8.954  -0.214  1.00  0.60           O  
ATOM    250  CB  GLU A  17       7.141   6.096   0.686  1.00  0.60           C  
ATOM    251  CG  GLU A  17       8.357   5.229   1.012  1.00  0.60           C  
ATOM    252  CD  GLU A  17       8.060   4.125   2.002  1.00  0.60           C  
ATOM    253  OE1 GLU A  17       6.951   4.055   2.477  1.00  0.60           O  
ATOM    254  OE2 GLU A  17       8.945   3.348   2.275  1.00  0.60           O  
ATOM    255  H   GLU A  17       8.250   8.540   1.123  1.00  0.60           H  
ATOM    256  HA  GLU A  17       7.849   6.741  -1.217  1.00  0.60           H  
ATOM    257 1HB  GLU A  17       6.774   6.534   1.613  1.00  0.60           H  
ATOM    258 2HB  GLU A  17       6.358   5.441   0.297  1.00  0.60           H  
ATOM    259 1HG  GLU A  17       8.721   4.783   0.083  1.00  0.60           H  
ATOM    260 2HG  GLU A  17       9.147   5.866   1.407  1.00  0.60           H  
ATOM    261  N   ALA A  18       5.431   7.291  -1.687  1.00  0.59           N  
ATOM    262  CA  ALA A  18       4.153   7.831  -2.116  1.00  0.59           C  
ATOM    263  C   ALA A  18       3.204   6.704  -2.515  1.00  0.59           C  
ATOM    264  O   ALA A  18       3.649   5.641  -2.922  1.00  0.59           O  
ATOM    265  CB  ALA A  18       4.354   8.757  -3.306  1.00  0.59           C  
ATOM    266  H   ALA A  18       5.815   6.443  -2.106  1.00  0.59           H  
ATOM    267  HA  ALA A  18       3.745   8.400  -1.291  1.00  0.59           H  
ATOM    268 1HB  ALA A  18       3.401   9.177  -3.614  1.00  0.59           H  
ATOM    269 2HB  ALA A  18       5.032   9.561  -3.023  1.00  0.59           H  
ATOM    270 3HB  ALA A  18       4.784   8.196  -4.136  1.00  0.59           H  
ATOM    271  N   PRO A  19       1.892   6.863  -2.369  1.00  0.59           N  
ATOM    272  CA  PRO A  19       0.897   5.950  -2.886  1.00  0.59           C  
ATOM    273  C   PRO A  19       0.999   5.805  -4.398  1.00  0.59           C  
ATOM    274  O   PRO A  19       1.287   6.758  -5.118  1.00  0.59           O  
ATOM    275  CB  PRO A  19      -0.414   6.615  -2.475  1.00  0.59           C  
ATOM    276  CG  PRO A  19      -0.064   7.457  -1.266  1.00  0.59           C  
ATOM    277  CD  PRO A  19       1.350   7.928  -1.498  1.00  0.59           C  
ATOM    278  HA  PRO A  19       1.002   4.974  -2.390  1.00  0.59           H  
ATOM    279 1HB  PRO A  19      -0.804   7.218  -3.308  1.00  0.59           H  
ATOM    280 2HB  PRO A  19      -1.171   5.845  -2.261  1.00  0.59           H  
ATOM    281 1HG  PRO A  19      -0.774   8.296  -1.176  1.00  0.59           H  
ATOM    282 2HG  PRO A  19      -0.166   6.855  -0.350  1.00  0.59           H  
ATOM    283 1HD  PRO A  19       1.379   8.904  -1.972  1.00  0.59           H  
ATOM    284 2HD  PRO A  19       1.837   7.928  -0.514  1.00  0.59           H  
ATOM    285  N   ASP A  20       0.645   4.644  -4.906  1.00  0.59           N  
ATOM    286  CA  ASP A  20       0.660   4.443  -6.362  1.00  0.59           C  
ATOM    287  C   ASP A  20      -0.590   5.007  -7.069  1.00  0.59           C  
ATOM    288  O   ASP A  20      -0.853   4.701  -8.233  1.00  0.59           O  
ATOM    289  CB  ASP A  20       0.947   2.974  -6.724  1.00  0.59           C  
ATOM    290  CG  ASP A  20      -0.051   1.960  -6.219  1.00  0.59           C  
ATOM    291  OD1 ASP A  20      -1.026   2.310  -5.597  1.00  0.59           O  
ATOM    292  OD2 ASP A  20       0.207   0.773  -6.338  1.00  0.59           O  
ATOM    293  H   ASP A  20       0.412   3.882  -4.268  1.00  0.59           H  
ATOM    294  HA  ASP A  20       1.510   4.997  -6.757  1.00  0.59           H  
ATOM    295 1HB  ASP A  20       1.014   2.888  -7.813  1.00  0.59           H  
ATOM    296 2HB  ASP A  20       1.921   2.701  -6.329  1.00  0.59           H  
ATOM    297  N   ASN A  21      -1.360   5.829  -6.348  1.00  0.60           N  
ATOM    298  CA  ASN A  21      -2.530   6.495  -6.891  1.00  0.60           C  
ATOM    299  C   ASN A  21      -2.521   8.013  -6.648  1.00  0.60           C  
ATOM    300  O   ASN A  21      -3.557   8.666  -6.771  1.00  0.60           O  
ATOM    301  CB  ASN A  21      -3.800   5.858  -6.367  1.00  0.60           C  
ATOM    302  CG  ASN A  21      -3.989   5.987  -4.870  1.00  0.60           C  
ATOM    303  OD1 ASN A  21      -3.272   6.718  -4.181  1.00  0.60           O  
ATOM    304  ND2 ASN A  21      -4.962   5.275  -4.354  1.00  0.60           N  
ATOM    305  H   ASN A  21      -1.098   6.004  -5.392  1.00  0.60           H  
ATOM    306  HA  ASN A  21      -2.521   6.359  -7.973  1.00  0.60           H  
ATOM    307 1HB  ASN A  21      -4.658   6.310  -6.866  1.00  0.60           H  
ATOM    308 2HB  ASN A  21      -3.797   4.798  -6.626  1.00  0.60           H  
ATOM    309 1HD2 ASN A  21      -5.145   5.313  -3.371  1.00  0.60           H  
ATOM    310 2HD2 ASN A  21      -5.522   4.693  -4.943  1.00  0.60           H  
ATOM    311  N   VAL A  22      -1.346   8.584  -6.354  1.00  0.61           N  
ATOM    312  CA  VAL A  22      -1.206  10.044  -6.209  1.00  0.61           C  
ATOM    313  C   VAL A  22      -0.275  10.489  -7.325  1.00  0.61           C  
ATOM    314  O   VAL A  22       0.620   9.727  -7.694  1.00  0.61           O  
ATOM    315  CB  VAL A  22      -0.619  10.447  -4.837  1.00  0.61           C  
ATOM    316  CG1 VAL A  22       0.751   9.935  -4.701  1.00  0.61           C  
ATOM    317  CG2 VAL A  22      -0.585  11.931  -4.674  1.00  0.61           C  
ATOM    318  H   VAL A  22      -0.523   7.994  -6.212  1.00  0.61           H  
ATOM    319  HA  VAL A  22      -2.175  10.528  -6.340  1.00  0.61           H  
ATOM    320  HB  VAL A  22      -1.233  10.010  -4.051  1.00  0.61           H  
ATOM    321 1HG1 VAL A  22       1.143  10.225  -3.738  1.00  0.61           H  
ATOM    322 2HG1 VAL A  22       0.728   8.902  -4.783  1.00  0.61           H  
ATOM    323 3HG1 VAL A  22       1.372  10.357  -5.488  1.00  0.61           H  
ATOM    324 1HG2 VAL A  22      -0.175  12.188  -3.691  1.00  0.61           H  
ATOM    325 2HG2 VAL A  22       0.048  12.342  -5.432  1.00  0.61           H  
ATOM    326 3HG2 VAL A  22      -1.591  12.344  -4.764  1.00  0.61           H  
ATOM    327  N   THR A  23      -0.485  11.668  -7.917  1.00  0.61           N  
ATOM    328  CA  THR A  23       0.421  12.018  -8.997  1.00  0.61           C  
ATOM    329  C   THR A  23       1.773  12.354  -8.431  1.00  0.61           C  
ATOM    330  O   THR A  23       1.894  12.706  -7.254  1.00  0.61           O  
ATOM    331  CB  THR A  23      -0.085  13.216  -9.817  1.00  0.61           C  
ATOM    332  OG1 THR A  23      -0.223  14.358  -8.942  1.00  0.61           O  
ATOM    333  CG2 THR A  23      -1.395  12.893 -10.466  1.00  0.61           C  
ATOM    334  H   THR A  23      -1.215  12.326  -7.615  1.00  0.61           H  
ATOM    335  HA  THR A  23       0.519  11.163  -9.659  1.00  0.61           H  
ATOM    336  HB  THR A  23       0.644  13.452 -10.597  1.00  0.61           H  
ATOM    337  HG1 THR A  23      -0.964  14.176  -8.315  1.00  0.61           H  
ATOM    338 1HG2 THR A  23      -1.735  13.748 -11.049  1.00  0.61           H  
ATOM    339 2HG2 THR A  23      -1.257  12.037 -11.121  1.00  0.61           H  
ATOM    340 3HG2 THR A  23      -2.132  12.657  -9.699  1.00  0.61           H  
ATOM    341  N   LEU A  24       2.780  12.345  -9.287  1.00  0.62           N  
ATOM    342  CA  LEU A  24       4.115  12.676  -8.847  1.00  0.62           C  
ATOM    343  C   LEU A  24       4.158  14.117  -8.347  1.00  0.62           C  
ATOM    344  O   LEU A  24       4.758  14.389  -7.311  1.00  0.62           O  
ATOM    345  CB  LEU A  24       5.103  12.499  -9.993  1.00  0.62           C  
ATOM    346  CG  LEU A  24       5.363  11.075 -10.511  1.00  0.62           C  
ATOM    347  CD1 LEU A  24       6.238  11.154 -11.754  1.00  0.62           C  
ATOM    348  CD2 LEU A  24       6.045  10.262  -9.462  1.00  0.62           C  
ATOM    349  H   LEU A  24       2.597  12.055 -10.241  1.00  0.62           H  
ATOM    350  HA  LEU A  24       4.389  12.010  -8.031  1.00  0.62           H  
ATOM    351 1HB  LEU A  24       4.749  13.093 -10.835  1.00  0.62           H  
ATOM    352 2HB  LEU A  24       6.058  12.896  -9.668  1.00  0.62           H  
ATOM    353  HG  LEU A  24       4.414  10.607 -10.785  1.00  0.62           H  
ATOM    354 1HD1 LEU A  24       6.421  10.150 -12.140  1.00  0.62           H  
ATOM    355 2HD1 LEU A  24       5.743  11.749 -12.511  1.00  0.62           H  
ATOM    356 3HD1 LEU A  24       7.185  11.619 -11.495  1.00  0.62           H  
ATOM    357 1HD2 LEU A  24       6.226   9.271  -9.853  1.00  0.62           H  
ATOM    358 2HD2 LEU A  24       6.995  10.726  -9.198  1.00  0.62           H  
ATOM    359 3HD2 LEU A  24       5.410  10.202  -8.579  1.00  0.62           H  
ATOM    360  N   LEU A  25       3.464  15.039  -9.027  1.00  0.62           N  
ATOM    361  CA  LEU A  25       3.469  16.433  -8.589  1.00  0.62           C  
ATOM    362  C   LEU A  25       2.851  16.557  -7.217  1.00  0.62           C  
ATOM    363  O   LEU A  25       3.400  17.227  -6.340  1.00  0.62           O  
ATOM    364  CB  LEU A  25       2.693  17.333  -9.543  1.00  0.62           C  
ATOM    365  CG  LEU A  25       2.669  18.762  -9.207  1.00  0.62           C  
ATOM    366  CD1 LEU A  25       4.110  19.294  -9.211  1.00  0.62           C  
ATOM    367  CD2 LEU A  25       1.849  19.474 -10.227  1.00  0.62           C  
ATOM    368  H   LEU A  25       2.974  14.794  -9.888  1.00  0.62           H  
ATOM    369  HA  LEU A  25       4.496  16.782  -8.540  1.00  0.62           H  
ATOM    370 1HB  LEU A  25       3.145  17.287 -10.490  1.00  0.62           H  
ATOM    371 2HB  LEU A  25       1.665  16.969  -9.624  1.00  0.62           H  
ATOM    372  HG  LEU A  25       2.237  18.902  -8.218  1.00  0.62           H  
ATOM    373 1HD1 LEU A  25       4.111  20.357  -8.979  1.00  0.62           H  
ATOM    374 2HD1 LEU A  25       4.701  18.758  -8.466  1.00  0.62           H  
ATOM    375 3HD1 LEU A  25       4.549  19.144 -10.200  1.00  0.62           H  
ATOM    376 1HD2 LEU A  25       1.827  20.519  -9.989  1.00  0.62           H  
ATOM    377 2HD2 LEU A  25       2.293  19.330 -11.211  1.00  0.62           H  
ATOM    378 3HD2 LEU A  25       0.839  19.072 -10.217  1.00  0.62           H  
ATOM    379  N   GLU A  26       1.698  15.915  -7.007  1.00  0.63           N  
ATOM    380  CA  GLU A  26       1.081  16.025  -5.698  1.00  0.63           C  
ATOM    381  C   GLU A  26       1.995  15.429  -4.633  1.00  0.63           C  
ATOM    382  O   GLU A  26       2.162  16.023  -3.570  1.00  0.63           O  
ATOM    383  CB  GLU A  26      -0.263  15.302  -5.700  1.00  0.63           C  
ATOM    384  CG  GLU A  26      -1.394  15.966  -6.464  1.00  0.63           C  
ATOM    385  CD  GLU A  26      -2.564  15.006  -6.680  1.00  0.63           C  
ATOM    386  OE1 GLU A  26      -2.305  13.884  -7.118  1.00  0.63           O  
ATOM    387  OE2 GLU A  26      -3.685  15.374  -6.418  1.00  0.63           O  
ATOM    388  H   GLU A  26       1.249  15.356  -7.738  1.00  0.63           H  
ATOM    389  HA  GLU A  26       0.924  17.079  -5.471  1.00  0.63           H  
ATOM    390 1HB  GLU A  26      -0.119  14.358  -6.188  1.00  0.63           H  
ATOM    391 2HB  GLU A  26      -0.586  15.106  -4.677  1.00  0.63           H  
ATOM    392 1HG  GLU A  26      -1.745  16.830  -5.899  1.00  0.63           H  
ATOM    393 2HG  GLU A  26      -1.021  16.319  -7.424  1.00  0.63           H  
ATOM    394  N   ALA A  27       2.639  14.297  -4.945  1.00  0.64           N  
ATOM    395  CA  ALA A  27       3.536  13.635  -4.008  1.00  0.64           C  
ATOM    396  C   ALA A  27       4.721  14.534  -3.641  1.00  0.64           C  
ATOM    397  O   ALA A  27       5.134  14.613  -2.481  1.00  0.64           O  
ATOM    398  CB  ALA A  27       4.019  12.340  -4.615  1.00  0.64           C  
ATOM    399  H   ALA A  27       2.467  13.856  -5.850  1.00  0.64           H  
ATOM    400  HA  ALA A  27       2.970  13.418  -3.099  1.00  0.64           H  
ATOM    401 1HB  ALA A  27       4.636  11.829  -3.908  1.00  0.64           H  
ATOM    402 2HB  ALA A  27       3.165  11.723  -4.857  1.00  0.64           H  
ATOM    403 3HB  ALA A  27       4.581  12.545  -5.520  1.00  0.64           H  
ATOM    404  N   LEU A  28       5.241  15.246  -4.636  1.00  0.66           N  
ATOM    405  CA  LEU A  28       6.340  16.169  -4.431  1.00  0.66           C  
ATOM    406  C   LEU A  28       5.908  17.290  -3.509  1.00  0.66           C  
ATOM    407  O   LEU A  28       6.619  17.614  -2.552  1.00  0.66           O  
ATOM    408  CB  LEU A  28       6.781  16.677  -5.807  1.00  0.66           C  
ATOM    409  CG  LEU A  28       7.524  15.606  -6.636  1.00  0.66           C  
ATOM    410  CD1 LEU A  28       7.608  15.932  -8.064  1.00  0.66           C  
ATOM    411  CD2 LEU A  28       8.879  15.564  -6.165  1.00  0.66           C  
ATOM    412  H   LEU A  28       4.874  15.121  -5.579  1.00  0.66           H  
ATOM    413  HA  LEU A  28       7.166  15.634  -3.967  1.00  0.66           H  
ATOM    414 1HB  LEU A  28       5.906  16.986  -6.364  1.00  0.66           H  
ATOM    415 2HB  LEU A  28       7.434  17.541  -5.680  1.00  0.66           H  
ATOM    416  HG  LEU A  28       7.038  14.643  -6.513  1.00  0.66           H  
ATOM    417 1HD1 LEU A  28       8.165  15.150  -8.576  1.00  0.66           H  
ATOM    418 2HD1 LEU A  28       6.616  15.995  -8.481  1.00  0.66           H  
ATOM    419 3HD1 LEU A  28       8.105  16.836  -8.188  1.00  0.66           H  
ATOM    420 1HD2 LEU A  28       9.385  14.828  -6.745  1.00  0.66           H  
ATOM    421 2HD2 LEU A  28       9.347  16.538  -6.308  1.00  0.66           H  
ATOM    422 3HD2 LEU A  28       8.894  15.309  -5.128  1.00  0.66           H  
ATOM    423  N   LYS A  29       4.691  17.803  -3.715  1.00  0.68           N  
ATOM    424  CA  LYS A  29       4.193  18.861  -2.850  1.00  0.68           C  
ATOM    425  C   LYS A  29       3.980  18.330  -1.422  1.00  0.68           C  
ATOM    426  O   LYS A  29       4.337  19.004  -0.451  1.00  0.68           O  
ATOM    427  CB  LYS A  29       2.922  19.483  -3.445  1.00  0.68           C  
ATOM    428  CG  LYS A  29       3.195  20.330  -4.730  1.00  0.68           C  
ATOM    429  CD  LYS A  29       1.918  20.963  -5.301  1.00  0.68           C  
ATOM    430  CE  LYS A  29       2.200  21.752  -6.604  1.00  0.68           C  
ATOM    431  NZ  LYS A  29       0.955  22.368  -7.160  1.00  0.68           N  
ATOM    432  H   LYS A  29       4.134  17.489  -4.512  1.00  0.68           H  
ATOM    433  HA  LYS A  29       4.950  19.644  -2.803  1.00  0.68           H  
ATOM    434 1HB  LYS A  29       2.220  18.689  -3.707  1.00  0.68           H  
ATOM    435 2HB  LYS A  29       2.443  20.119  -2.705  1.00  0.68           H  
ATOM    436 1HG  LYS A  29       3.913  21.118  -4.496  1.00  0.68           H  
ATOM    437 2HG  LYS A  29       3.637  19.684  -5.492  1.00  0.68           H  
ATOM    438 1HD  LYS A  29       1.200  20.169  -5.523  1.00  0.68           H  
ATOM    439 2HD  LYS A  29       1.477  21.634  -4.565  1.00  0.68           H  
ATOM    440 1HE  LYS A  29       2.938  22.534  -6.422  1.00  0.68           H  
ATOM    441 2HE  LYS A  29       2.595  21.068  -7.330  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29       1.153  22.865  -8.059  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29       0.288  21.630  -7.318  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29       0.578  23.023  -6.494  1.00  0.68           H  
ATOM    445  N   GLU A  30       3.483  17.090  -1.284  1.00  0.70           N  
ATOM    446  CA  GLU A  30       3.275  16.465   0.032  1.00  0.70           C  
ATOM    447  C   GLU A  30       4.606  16.330   0.776  1.00  0.70           C  
ATOM    448  O   GLU A  30       4.670  16.473   1.998  1.00  0.70           O  
ATOM    449  CB  GLU A  30       2.612  15.077  -0.092  1.00  0.70           C  
ATOM    450  CG  GLU A  30       1.136  15.070  -0.524  1.00  0.70           C  
ATOM    451  CD  GLU A  30       0.587  13.664  -0.772  1.00  0.70           C  
ATOM    452  OE1 GLU A  30       1.358  12.728  -0.778  1.00  0.70           O  
ATOM    453  OE2 GLU A  30      -0.604  13.534  -0.948  1.00  0.70           O  
ATOM    454  H   GLU A  30       3.202  16.579  -2.121  1.00  0.70           H  
ATOM    455  HA  GLU A  30       2.620  17.108   0.619  1.00  0.70           H  
ATOM    456 1HB  GLU A  30       3.164  14.483  -0.813  1.00  0.70           H  
ATOM    457 2HB  GLU A  30       2.678  14.562   0.865  1.00  0.70           H  
ATOM    458 1HG  GLU A  30       0.545  15.540   0.260  1.00  0.70           H  
ATOM    459 2HG  GLU A  30       1.021  15.665  -1.420  1.00  0.70           H  
ATOM    460  N   ALA A  31       5.678  16.095   0.014  1.00  0.73           N  
ATOM    461  CA  ALA A  31       7.031  15.929   0.531  1.00  0.73           C  
ATOM    462  C   ALA A  31       7.709  17.261   0.869  1.00  0.73           C  
ATOM    463  O   ALA A  31       8.850  17.267   1.336  1.00  0.73           O  
ATOM    464  CB  ALA A  31       7.886  15.195  -0.485  1.00  0.73           C  
ATOM    465  H   ALA A  31       5.530  15.957  -0.986  1.00  0.73           H  
ATOM    466  HA  ALA A  31       6.968  15.338   1.442  1.00  0.73           H  
ATOM    467 1HB  ALA A  31       8.885  15.039  -0.085  1.00  0.73           H  
ATOM    468 2HB  ALA A  31       7.428  14.234  -0.712  1.00  0.73           H  
ATOM    469 3HB  ALA A  31       7.951  15.782  -1.397  1.00  0.73           H  
ATOM    470  N   GLY A  32       7.037  18.390   0.619  1.00  0.75           N  
ATOM    471  CA  GLY A  32       7.619  19.696   0.893  1.00  0.75           C  
ATOM    472  C   GLY A  32       8.399  20.283  -0.283  1.00  0.75           C  
ATOM    473  O   GLY A  32       9.125  21.268  -0.119  1.00  0.75           O  
ATOM    474  H   GLY A  32       6.090  18.361   0.243  1.00  0.75           H  
ATOM    475 1HA  GLY A  32       6.816  20.381   1.165  1.00  0.75           H  
ATOM    476 2HA  GLY A  32       8.272  19.621   1.760  1.00  0.75           H  
ATOM    477  N   ILE A  33       8.262  19.692  -1.465  1.00  0.77           N  
ATOM    478  CA  ILE A  33       8.965  20.181  -2.639  1.00  0.77           C  
ATOM    479  C   ILE A  33       8.001  20.999  -3.501  1.00  0.77           C  
ATOM    480  O   ILE A  33       7.134  20.450  -4.184  1.00  0.77           O  
ATOM    481  CB  ILE A  33       9.499  18.983  -3.439  1.00  0.77           C  
ATOM    482  CG1 ILE A  33      10.431  18.125  -2.574  1.00  0.77           C  
ATOM    483  CG2 ILE A  33      10.179  19.439  -4.698  1.00  0.77           C  
ATOM    484  CD1 ILE A  33      10.762  16.798  -3.208  1.00  0.77           C  
ATOM    485  H   ILE A  33       7.643  18.889  -1.576  1.00  0.77           H  
ATOM    486  HA  ILE A  33       9.794  20.815  -2.329  1.00  0.77           H  
ATOM    487  HB  ILE A  33       8.670  18.355  -3.718  1.00  0.77           H  
ATOM    488 1HG1 ILE A  33      11.356  18.671  -2.402  1.00  0.77           H  
ATOM    489 2HG1 ILE A  33       9.954  17.934  -1.608  1.00  0.77           H  
ATOM    490 1HG2 ILE A  33      10.517  18.576  -5.261  1.00  0.77           H  
ATOM    491 2HG2 ILE A  33       9.477  20.002  -5.286  1.00  0.77           H  
ATOM    492 3HG2 ILE A  33      11.030  20.069  -4.448  1.00  0.77           H  
ATOM    493 1HD1 ILE A  33      11.412  16.240  -2.564  1.00  0.77           H  
ATOM    494 2HD1 ILE A  33       9.842  16.248  -3.348  1.00  0.77           H  
ATOM    495 3HD1 ILE A  33      11.252  16.953  -4.168  1.00  0.77           H  
ATOM    496  N   SER A  34       8.162  22.321  -3.487  1.00  0.78           N  
ATOM    497  CA  SER A  34       7.224  23.188  -4.194  1.00  0.78           C  
ATOM    498  C   SER A  34       7.644  23.448  -5.624  1.00  0.78           C  
ATOM    499  O   SER A  34       8.626  24.151  -5.872  1.00  0.78           O  
ATOM    500  CB  SER A  34       7.087  24.518  -3.483  1.00  0.78           C  
ATOM    501  OG  SER A  34       6.239  25.376  -4.194  1.00  0.78           O  
ATOM    502  H   SER A  34       8.909  22.723  -2.936  1.00  0.78           H  
ATOM    503  HA  SER A  34       6.249  22.697  -4.211  1.00  0.78           H  
ATOM    504 1HB  SER A  34       6.697  24.361  -2.478  1.00  0.78           H  
ATOM    505 2HB  SER A  34       8.070  24.976  -3.385  1.00  0.78           H  
ATOM    506  HG  SER A  34       6.548  25.354  -5.108  1.00  0.78           H  
ATOM    507  N   LEU A  35       6.902  22.877  -6.558  1.00  0.79           N  
ATOM    508  CA  LEU A  35       7.237  23.000  -7.961  1.00  0.79           C  
ATOM    509  C   LEU A  35       6.233  23.889  -8.675  1.00  0.79           C  
ATOM    510  O   LEU A  35       5.083  23.967  -8.242  1.00  0.79           O  
ATOM    511  CB  LEU A  35       7.281  21.619  -8.590  1.00  0.79           C  
ATOM    512  CG  LEU A  35       8.248  20.756  -7.901  1.00  0.79           C  
ATOM    513  CD1 LEU A  35       8.237  19.437  -8.470  1.00  0.79           C  
ATOM    514  CD2 LEU A  35       9.596  21.382  -8.010  1.00  0.79           C  
ATOM    515  H   LEU A  35       6.110  22.316  -6.275  1.00  0.79           H  
ATOM    516  HA  LEU A  35       8.233  23.407  -8.012  1.00  0.79           H  
ATOM    517 1HB  LEU A  35       6.304  21.165  -8.516  1.00  0.79           H  
ATOM    518 2HB  LEU A  35       7.558  21.701  -9.642  1.00  0.79           H  
ATOM    519  HG  LEU A  35       7.963  20.671  -6.856  1.00  0.79           H  
ATOM    520 1HD1 LEU A  35       8.958  18.835  -7.928  1.00  0.79           H  
ATOM    521 2HD1 LEU A  35       7.241  19.010  -8.371  1.00  0.79           H  
ATOM    522 3HD1 LEU A  35       8.512  19.490  -9.520  1.00  0.79           H  
ATOM    523 1HD2 LEU A  35      10.318  20.796  -7.489  1.00  0.79           H  
ATOM    524 2HD2 LEU A  35       9.872  21.458  -9.063  1.00  0.79           H  
ATOM    525 3HD2 LEU A  35       9.575  22.371  -7.571  1.00  0.79           H  
ATOM    526  N   PRO A  36       6.643  24.613  -9.722  1.00  0.79           N  
ATOM    527  CA  PRO A  36       5.776  25.351 -10.607  1.00  0.79           C  
ATOM    528  C   PRO A  36       4.755  24.420 -11.238  1.00  0.79           C  
ATOM    529  O   PRO A  36       5.061  23.278 -11.587  1.00  0.79           O  
ATOM    530  CB  PRO A  36       6.759  25.898 -11.652  1.00  0.79           C  
ATOM    531  CG  PRO A  36       8.076  25.976 -10.933  1.00  0.79           C  
ATOM    532  CD  PRO A  36       8.079  24.791 -10.001  1.00  0.79           C  
ATOM    533  HA  PRO A  36       5.282  26.159 -10.049  1.00  0.79           H  
ATOM    534 1HB  PRO A  36       6.791  25.222 -12.527  1.00  0.79           H  
ATOM    535 2HB  PRO A  36       6.413  26.874 -12.016  1.00  0.79           H  
ATOM    536 1HG  PRO A  36       8.900  25.941 -11.666  1.00  0.79           H  
ATOM    537 2HG  PRO A  36       8.163  26.933 -10.400  1.00  0.79           H  
ATOM    538 1HD  PRO A  36       8.508  23.895 -10.477  1.00  0.79           H  
ATOM    539 2HD  PRO A  36       8.632  25.117  -9.108  1.00  0.79           H  
ATOM    540  N   SER A  37       3.542  24.915 -11.398  1.00  0.79           N  
ATOM    541  CA  SER A  37       2.499  24.146 -12.046  1.00  0.79           C  
ATOM    542  C   SER A  37       1.443  25.098 -12.579  1.00  0.79           C  
ATOM    543  O   SER A  37       0.536  25.508 -11.857  1.00  0.79           O  
ATOM    544  CB  SER A  37       1.911  23.153 -11.067  1.00  0.79           C  
ATOM    545  OG  SER A  37       1.256  23.788  -9.985  1.00  0.79           O  
ATOM    546  H   SER A  37       3.338  25.850 -11.075  1.00  0.79           H  
ATOM    547  HA  SER A  37       2.932  23.598 -12.885  1.00  0.79           H  
ATOM    548 1HB  SER A  37       1.227  22.522 -11.605  1.00  0.79           H  
ATOM    549 2HB  SER A  37       2.709  22.517 -10.688  1.00  0.79           H  
ATOM    550  HG  SER A  37       0.641  24.413 -10.387  1.00  0.79           H  
ATOM    551  N   SER A  38       1.583  25.461 -13.849  1.00  0.79           N  
ATOM    552  CA  SER A  38       0.731  26.464 -14.477  1.00  0.79           C  
ATOM    553  C   SER A  38      -0.591  25.938 -15.021  1.00  0.79           C  
ATOM    554  O   SER A  38      -1.452  26.725 -15.417  1.00  0.79           O  
ATOM    555  CB  SER A  38       1.497  27.139 -15.587  1.00  0.79           C  
ATOM    556  OG  SER A  38       1.777  26.238 -16.616  1.00  0.79           O  
ATOM    557  H   SER A  38       2.340  25.064 -14.398  1.00  0.79           H  
ATOM    558  HA  SER A  38       0.499  27.217 -13.723  1.00  0.79           H  
ATOM    559 1HB  SER A  38       0.915  27.972 -15.976  1.00  0.79           H  
ATOM    560 2HB  SER A  38       2.427  27.542 -15.193  1.00  0.79           H  
ATOM    561  HG  SER A  38       2.331  25.536 -16.209  1.00  0.79           H  
ATOM    562  N   CYS A  39      -0.748  24.620 -15.075  1.00  0.79           N  
ATOM    563  CA  CYS A  39      -1.966  24.059 -15.644  1.00  0.79           C  
ATOM    564  C   CYS A  39      -2.579  22.954 -14.787  1.00  0.79           C  
ATOM    565  O   CYS A  39      -3.798  22.861 -14.677  1.00  0.79           O  
ATOM    566  CB  CYS A  39      -1.685  23.511 -17.041  1.00  0.79           C  
ATOM    567  SG  CYS A  39      -0.532  22.062 -17.089  1.00  0.79           S  
ATOM    568  H   CYS A  39      -0.016  24.017 -14.737  1.00  0.79           H  
ATOM    569  HA  CYS A  39      -2.700  24.860 -15.733  1.00  0.79           H  
ATOM    570 1HB  CYS A  39      -2.623  23.209 -17.507  1.00  0.79           H  
ATOM    571 2HB  CYS A  39      -1.259  24.301 -17.658  1.00  0.79           H  
ATOM    572  N   LEU A  40      -1.747  22.106 -14.183  1.00  0.78           N  
ATOM    573  CA  LEU A  40      -2.246  20.952 -13.427  1.00  0.78           C  
ATOM    574  C   LEU A  40      -3.173  20.047 -14.233  1.00  0.78           C  
ATOM    575  O   LEU A  40      -4.058  19.402 -13.669  1.00  0.78           O  
ATOM    576  CB  LEU A  40      -2.971  21.396 -12.157  1.00  0.78           C  
ATOM    577  CG  LEU A  40      -2.127  22.152 -11.191  1.00  0.78           C  
ATOM    578  CD1 LEU A  40      -2.969  22.625 -10.028  1.00  0.78           C  
ATOM    579  CD2 LEU A  40      -1.057  21.223 -10.731  1.00  0.78           C  
ATOM    580  H   LEU A  40      -0.754  22.229 -14.290  1.00  0.78           H  
ATOM    581  HA  LEU A  40      -1.392  20.361 -13.118  1.00  0.78           H  
ATOM    582 1HB  LEU A  40      -3.830  22.008 -12.410  1.00  0.78           H  
ATOM    583 2HB  LEU A  40      -3.333  20.505 -11.647  1.00  0.78           H  
ATOM    584  HG  LEU A  40      -1.682  23.026 -11.673  1.00  0.78           H  
ATOM    585 1HD1 LEU A  40      -2.340  23.164  -9.319  1.00  0.78           H  
ATOM    586 2HD1 LEU A  40      -3.751  23.289 -10.395  1.00  0.78           H  
ATOM    587 3HD1 LEU A  40      -3.423  21.767  -9.534  1.00  0.78           H  
ATOM    588 1HD2 LEU A  40      -0.420  21.729 -10.018  1.00  0.78           H  
ATOM    589 2HD2 LEU A  40      -1.510  20.353 -10.256  1.00  0.78           H  
ATOM    590 3HD2 LEU A  40      -0.470  20.897 -11.588  1.00  0.78           H  
ATOM    591  N   ASP A  41      -2.961  19.972 -15.542  1.00  0.77           N  
ATOM    592  CA  ASP A  41      -3.795  19.121 -16.368  1.00  0.77           C  
ATOM    593  C   ASP A  41      -2.970  18.415 -17.419  1.00  0.77           C  
ATOM    594  O   ASP A  41      -3.507  17.729 -18.278  1.00  0.77           O  
ATOM    595  CB  ASP A  41      -4.920  19.949 -16.993  1.00  0.77           C  
ATOM    596  CG  ASP A  41      -4.473  21.029 -17.976  1.00  0.77           C  
ATOM    597  OD1 ASP A  41      -3.345  21.008 -18.442  1.00  0.77           O  
ATOM    598  OD2 ASP A  41      -5.272  21.905 -18.235  1.00  0.77           O  
ATOM    599  H   ASP A  41      -2.233  20.533 -15.956  1.00  0.77           H  
ATOM    600  HA  ASP A  41      -4.246  18.356 -15.736  1.00  0.77           H  
ATOM    601 1HB  ASP A  41      -5.605  19.282 -17.512  1.00  0.77           H  
ATOM    602 2HB  ASP A  41      -5.484  20.435 -16.192  1.00  0.77           H  
ATOM    603  N   GLY A  42      -1.652  18.588 -17.317  1.00  0.75           N  
ATOM    604  CA  GLY A  42      -0.659  17.944 -18.174  1.00  0.75           C  
ATOM    605  C   GLY A  42      -0.402  18.601 -19.517  1.00  0.75           C  
ATOM    606  O   GLY A  42       0.500  18.178 -20.235  1.00  0.75           O  
ATOM    607  H   GLY A  42      -1.326  19.193 -16.584  1.00  0.75           H  
ATOM    608 1HA  GLY A  42       0.281  17.886 -17.627  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      -0.962  16.921 -18.358  1.00  0.75           H  
ATOM    610  N   ASP A  43      -1.110  19.675 -19.843  1.00  0.73           N  
ATOM    611  CA  ASP A  43      -0.922  20.310 -21.141  1.00  0.73           C  
ATOM    612  C   ASP A  43      -0.014  21.536 -21.078  1.00  0.73           C  
ATOM    613  O   ASP A  43      -0.194  22.513 -21.810  1.00  0.73           O  
ATOM    614  CB  ASP A  43      -2.262  20.622 -21.793  1.00  0.73           C  
ATOM    615  CG  ASP A  43      -3.010  19.309 -22.246  1.00  0.73           C  
ATOM    616  OD1 ASP A  43      -2.353  18.388 -22.759  1.00  0.73           O  
ATOM    617  OD2 ASP A  43      -4.209  19.261 -22.131  1.00  0.73           O  
ATOM    618  H   ASP A  43      -1.841  20.037 -19.214  1.00  0.73           H  
ATOM    619  HA  ASP A  43      -0.431  19.590 -21.792  1.00  0.73           H  
ATOM    620 1HB  ASP A  43      -2.895  21.157 -21.071  1.00  0.73           H  
ATOM    621 2HB  ASP A  43      -2.112  21.269 -22.656  1.00  0.73           H  
ATOM    622  N   CYS A  44       0.984  21.453 -20.210  1.00  0.70           N  
ATOM    623  CA  CYS A  44       1.999  22.477 -20.052  1.00  0.70           C  
ATOM    624  C   CYS A  44       3.309  21.799 -19.686  1.00  0.70           C  
ATOM    625  O   CYS A  44       3.315  20.655 -19.239  1.00  0.70           O  
ATOM    626  CB  CYS A  44       1.598  23.483 -18.970  1.00  0.70           C  
ATOM    627  SG  CYS A  44       1.416  22.802 -17.228  1.00  0.70           S  
ATOM    628  H   CYS A  44       1.044  20.615 -19.651  1.00  0.70           H  
ATOM    629  HA  CYS A  44       2.124  23.009 -20.994  1.00  0.70           H  
ATOM    630 1HB  CYS A  44       2.333  24.287 -18.933  1.00  0.70           H  
ATOM    631 2HB  CYS A  44       0.650  23.940 -19.249  1.00  0.70           H  
ATOM    632  N   HIS A  45       4.423  22.511 -19.839  1.00  0.67           N  
ATOM    633  CA  HIS A  45       5.714  21.920 -19.503  1.00  0.67           C  
ATOM    634  C   HIS A  45       6.238  22.380 -18.154  1.00  0.67           C  
ATOM    635  O   HIS A  45       7.288  21.920 -17.705  1.00  0.67           O  
ATOM    636  CB  HIS A  45       6.800  22.268 -20.530  1.00  0.67           C  
ATOM    637  CG  HIS A  45       6.652  21.758 -21.930  1.00  0.67           C  
ATOM    638  ND1 HIS A  45       6.602  20.425 -22.229  1.00  0.67           N  
ATOM    639  CD2 HIS A  45       6.638  22.415 -23.119  1.00  0.67           C  
ATOM    640  CE1 HIS A  45       6.566  20.274 -23.549  1.00  0.67           C  
ATOM    641  NE2 HIS A  45       6.575  21.467 -24.105  1.00  0.67           N  
ATOM    642  H   HIS A  45       4.379  23.448 -20.212  1.00  0.67           H  
ATOM    643  HA  HIS A  45       5.619  20.835 -19.469  1.00  0.67           H  
ATOM    644 1HB  HIS A  45       6.888  23.354 -20.586  1.00  0.67           H  
ATOM    645 2HB  HIS A  45       7.759  21.901 -20.155  1.00  0.67           H  
ATOM    646  HD2 HIS A  45       6.684  23.493 -23.265  1.00  0.67           H  
ATOM    647  HE1 HIS A  45       6.523  19.337 -24.092  1.00  0.67           H  
ATOM    648  HE2 HIS A  45       6.548  21.652 -25.104  1.00  0.67           H  
ATOM    649  N   SER A  46       5.496  23.258 -17.490  1.00  0.65           N  
ATOM    650  CA  SER A  46       5.940  23.856 -16.232  1.00  0.65           C  
ATOM    651  C   SER A  46       6.162  22.850 -15.112  1.00  0.65           C  
ATOM    652  O   SER A  46       6.884  23.124 -14.159  1.00  0.65           O  
ATOM    653  CB  SER A  46       4.939  24.893 -15.790  1.00  0.65           C  
ATOM    654  OG  SER A  46       3.704  24.299 -15.480  1.00  0.65           O  
ATOM    655  H   SER A  46       4.620  23.551 -17.892  1.00  0.65           H  
ATOM    656  HA  SER A  46       6.893  24.355 -16.419  1.00  0.65           H  
ATOM    657 1HB  SER A  46       5.328  25.405 -14.907  1.00  0.65           H  
ATOM    658 2HB  SER A  46       4.805  25.639 -16.570  1.00  0.65           H  
ATOM    659  HG  SER A  46       3.933  23.478 -15.006  1.00  0.65           H  
ATOM    660  N   CYS A  47       5.550  21.684 -15.240  1.00  0.62           N  
ATOM    661  CA  CYS A  47       5.693  20.621 -14.263  1.00  0.62           C  
ATOM    662  C   CYS A  47       6.407  19.412 -14.861  1.00  0.62           C  
ATOM    663  O   CYS A  47       6.160  18.279 -14.450  1.00  0.62           O  
ATOM    664  CB  CYS A  47       4.325  20.215 -13.715  1.00  0.62           C  
ATOM    665  SG  CYS A  47       3.137  19.636 -14.961  1.00  0.62           S  
ATOM    666  H   CYS A  47       4.977  21.527 -16.056  1.00  0.62           H  
ATOM    667  HA  CYS A  47       6.288  20.996 -13.431  1.00  0.62           H  
ATOM    668 1HB  CYS A  47       4.449  19.432 -12.977  1.00  0.62           H  
ATOM    669 2HB  CYS A  47       3.882  21.068 -13.199  1.00  0.62           H  
ATOM    670  N   ALA A  48       7.253  19.633 -15.873  1.00  0.60           N  
ATOM    671  CA  ALA A  48       7.997  18.519 -16.463  1.00  0.60           C  
ATOM    672  C   ALA A  48       9.213  18.096 -15.625  1.00  0.60           C  
ATOM    673  O   ALA A  48       9.887  18.908 -14.969  1.00  0.60           O  
ATOM    674  CB  ALA A  48       8.454  18.851 -17.869  1.00  0.60           C  
ATOM    675  H   ALA A  48       7.385  20.575 -16.245  1.00  0.60           H  
ATOM    676  HA  ALA A  48       7.320  17.672 -16.517  1.00  0.60           H  
ATOM    677 1HB  ALA A  48       8.964  17.986 -18.295  1.00  0.60           H  
ATOM    678 2HB  ALA A  48       7.590  19.108 -18.487  1.00  0.60           H  
ATOM    679 3HB  ALA A  48       9.137  19.698 -17.838  1.00  0.60           H  
ATOM    680  N   ALA A  49       9.540  16.818 -15.758  1.00  0.59           N  
ATOM    681  CA  ALA A  49      10.675  16.170 -15.106  1.00  0.59           C  
ATOM    682  C   ALA A  49      11.260  15.109 -16.033  1.00  0.59           C  
ATOM    683  O   ALA A  49      10.684  14.820 -17.087  1.00  0.59           O  
ATOM    684  CB  ALA A  49      10.222  15.553 -13.794  1.00  0.59           C  
ATOM    685  H   ALA A  49       8.899  16.233 -16.290  1.00  0.59           H  
ATOM    686  HA  ALA A  49      11.448  16.909 -14.905  1.00  0.59           H  
ATOM    687 1HB  ALA A  49      11.025  15.055 -13.290  1.00  0.59           H  
ATOM    688 2HB  ALA A  49       9.840  16.333 -13.167  1.00  0.59           H  
ATOM    689 3HB  ALA A  49       9.449  14.834 -13.987  1.00  0.59           H  
ATOM    690  N   ILE A  50      12.443  14.591 -15.689  1.00  0.58           N  
ATOM    691  CA  ILE A  50      13.051  13.500 -16.467  1.00  0.58           C  
ATOM    692  C   ILE A  50      13.175  12.222 -15.668  1.00  0.58           C  
ATOM    693  O   ILE A  50      13.726  12.207 -14.572  1.00  0.58           O  
ATOM    694  CB  ILE A  50      14.444  13.851 -17.032  1.00  0.58           C  
ATOM    695  CG1 ILE A  50      14.327  14.974 -17.969  1.00  0.58           C  
ATOM    696  CG2 ILE A  50      15.053  12.639 -17.730  1.00  0.58           C  
ATOM    697  CD1 ILE A  50      15.642  15.607 -18.346  1.00  0.58           C  
ATOM    698  H   ILE A  50      12.885  14.927 -14.832  1.00  0.58           H  
ATOM    699  HA  ILE A  50      12.407  13.296 -17.316  1.00  0.58           H  
ATOM    700  HB  ILE A  50      15.102  14.159 -16.230  1.00  0.58           H  
ATOM    701 1HG1 ILE A  50      13.851  14.604 -18.870  1.00  0.58           H  
ATOM    702 2HG1 ILE A  50      13.700  15.695 -17.536  1.00  0.58           H  
ATOM    703 1HG2 ILE A  50      16.032  12.902 -18.124  1.00  0.58           H  
ATOM    704 2HG2 ILE A  50      15.164  11.823 -17.024  1.00  0.58           H  
ATOM    705 3HG2 ILE A  50      14.402  12.323 -18.552  1.00  0.58           H  
ATOM    706 1HD1 ILE A  50      15.475  16.426 -19.043  1.00  0.58           H  
ATOM    707 2HD1 ILE A  50      16.131  15.992 -17.444  1.00  0.58           H  
ATOM    708 3HD1 ILE A  50      16.282  14.862 -18.813  1.00  0.58           H  
ATOM    709  N   LEU A  51      12.681  11.136 -16.234  1.00  0.59           N  
ATOM    710  CA  LEU A  51      12.746   9.839 -15.593  1.00  0.59           C  
ATOM    711  C   LEU A  51      14.091   9.207 -15.903  1.00  0.59           C  
ATOM    712  O   LEU A  51      14.419   8.966 -17.065  1.00  0.59           O  
ATOM    713  CB  LEU A  51      11.582   8.979 -16.107  1.00  0.59           C  
ATOM    714  CG  LEU A  51      11.342   7.564 -15.452  1.00  0.59           C  
ATOM    715  CD1 LEU A  51      12.403   6.607 -15.928  1.00  0.59           C  
ATOM    716  CD2 LEU A  51      11.336   7.683 -13.938  1.00  0.59           C  
ATOM    717  H   LEU A  51      12.238  11.216 -17.145  1.00  0.59           H  
ATOM    718  HA  LEU A  51      12.660   9.966 -14.516  1.00  0.59           H  
ATOM    719 1HB  LEU A  51      10.669   9.558 -15.967  1.00  0.59           H  
ATOM    720 2HB  LEU A  51      11.719   8.829 -17.179  1.00  0.59           H  
ATOM    721  HG  LEU A  51      10.401   7.168 -15.773  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51      12.234   5.631 -15.493  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51      12.363   6.530 -17.011  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51      13.358   6.959 -15.639  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51      11.159   6.698 -13.504  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51      12.293   8.061 -13.597  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51      10.544   8.361 -13.630  1.00  0.59           H  
ATOM    728  N   LEU A  52      14.885   8.984 -14.861  1.00  0.59           N  
ATOM    729  CA  LEU A  52      16.218   8.433 -15.021  1.00  0.59           C  
ATOM    730  C   LEU A  52      16.187   6.916 -14.876  1.00  0.59           C  
ATOM    731  O   LEU A  52      16.892   6.202 -15.589  1.00  0.59           O  
ATOM    732  CB  LEU A  52      17.155   9.019 -13.967  1.00  0.59           C  
ATOM    733  CG  LEU A  52      17.347  10.517 -13.993  1.00  0.59           C  
ATOM    734  CD1 LEU A  52      18.275  10.899 -12.827  1.00  0.59           C  
ATOM    735  CD2 LEU A  52      17.906  10.929 -15.342  1.00  0.59           C  
ATOM    736  H   LEU A  52      14.553   9.200 -13.925  1.00  0.59           H  
ATOM    737  HA  LEU A  52      16.587   8.684 -16.014  1.00  0.59           H  
ATOM    738 1HB  LEU A  52      16.765   8.756 -12.982  1.00  0.59           H  
ATOM    739 2HB  LEU A  52      18.133   8.554 -14.075  1.00  0.59           H  
ATOM    740  HG  LEU A  52      16.385  11.018 -13.837  1.00  0.59           H  
ATOM    741 1HD1 LEU A  52      18.439  11.963 -12.800  1.00  0.59           H  
ATOM    742 2HD1 LEU A  52      17.831  10.592 -11.897  1.00  0.59           H  
ATOM    743 3HD1 LEU A  52      19.232  10.400 -12.949  1.00  0.59           H  
ATOM    744 1HD2 LEU A  52      18.045  12.008 -15.368  1.00  0.59           H  
ATOM    745 2HD2 LEU A  52      18.864  10.439 -15.505  1.00  0.59           H  
ATOM    746 3HD2 LEU A  52      17.210  10.636 -16.127  1.00  0.59           H  
ATOM    747  N   GLU A  53      15.345   6.440 -13.958  1.00  0.60           N  
ATOM    748  CA  GLU A  53      15.193   5.005 -13.683  1.00  0.60           C  
ATOM    749  C   GLU A  53      13.816   4.701 -13.092  1.00  0.60           C  
ATOM    750  O   GLU A  53      13.193   5.548 -12.451  1.00  0.60           O  
ATOM    751  CB  GLU A  53      16.323   4.497 -12.767  1.00  0.60           C  
ATOM    752  CG  GLU A  53      16.323   2.966 -12.419  1.00  0.60           C  
ATOM    753  CD  GLU A  53      16.415   2.021 -13.616  1.00  0.60           C  
ATOM    754  OE1 GLU A  53      15.396   1.802 -14.242  1.00  0.60           O  
ATOM    755  OE2 GLU A  53      17.481   1.508 -13.879  1.00  0.60           O  
ATOM    756  H   GLU A  53      14.817   7.121 -13.413  1.00  0.60           H  
ATOM    757  HA  GLU A  53      15.268   4.470 -14.630  1.00  0.60           H  
ATOM    758 1HB  GLU A  53      17.284   4.722 -13.228  1.00  0.60           H  
ATOM    759 2HB  GLU A  53      16.288   5.039 -11.824  1.00  0.60           H  
ATOM    760 1HG  GLU A  53      17.193   2.783 -11.790  1.00  0.60           H  
ATOM    761 2HG  GLU A  53      15.449   2.723 -11.823  1.00  0.60           H  
ATOM    762  N   GLY A  54      13.354   3.469 -13.287  1.00  0.62           N  
ATOM    763  CA  GLY A  54      12.072   3.040 -12.742  1.00  0.62           C  
ATOM    764  C   GLY A  54      10.927   3.372 -13.685  1.00  0.62           C  
ATOM    765  O   GLY A  54      11.131   3.483 -14.896  1.00  0.62           O  
ATOM    766  H   GLY A  54      13.940   2.806 -13.801  1.00  0.62           H  
ATOM    767 1HA  GLY A  54      12.096   1.966 -12.559  1.00  0.62           H  
ATOM    768 2HA  GLY A  54      11.912   3.515 -11.787  1.00  0.62           H  
ATOM    769  N   SER A  55       9.708   3.468 -13.159  1.00  0.65           N  
ATOM    770  CA  SER A  55       8.584   3.658 -14.083  1.00  0.65           C  
ATOM    771  C   SER A  55       7.350   4.380 -13.549  1.00  0.65           C  
ATOM    772  O   SER A  55       7.112   4.475 -12.336  1.00  0.65           O  
ATOM    773  CB  SER A  55       8.158   2.311 -14.649  1.00  0.65           C  
ATOM    774  OG  SER A  55       7.635   1.477 -13.654  1.00  0.65           O  
ATOM    775  H   SER A  55       9.605   3.401 -12.143  1.00  0.65           H  
ATOM    776  HA  SER A  55       8.954   4.259 -14.917  1.00  0.65           H  
ATOM    777 1HB  SER A  55       7.410   2.460 -15.426  1.00  0.65           H  
ATOM    778 2HB  SER A  55       9.016   1.829 -15.114  1.00  0.65           H  
ATOM    779  HG  SER A  55       6.731   1.787 -13.487  1.00  0.65           H  
ATOM    780  N   PHE A  56       6.560   4.864 -14.514  1.00  0.71           N  
ATOM    781  CA  PHE A  56       5.331   5.607 -14.281  1.00  0.71           C  
ATOM    782  C   PHE A  56       4.287   5.437 -15.396  1.00  0.71           C  
ATOM    783  O   PHE A  56       4.626   5.067 -16.523  1.00  0.71           O  
ATOM    784  CB  PHE A  56       5.643   7.092 -14.214  1.00  0.71           C  
ATOM    785  CG  PHE A  56       6.190   7.671 -15.542  1.00  0.71           C  
ATOM    786  CD1 PHE A  56       5.329   8.168 -16.528  1.00  0.71           C  
ATOM    787  CD2 PHE A  56       7.544   7.749 -15.787  1.00  0.71           C  
ATOM    788  CE1 PHE A  56       5.809   8.708 -17.701  1.00  0.71           C  
ATOM    789  CE2 PHE A  56       8.015   8.293 -16.983  1.00  0.71           C  
ATOM    790  CZ  PHE A  56       7.143   8.765 -17.929  1.00  0.71           C  
ATOM    791  H   PHE A  56       6.843   4.718 -15.472  1.00  0.71           H  
ATOM    792  HA  PHE A  56       4.900   5.284 -13.340  1.00  0.71           H  
ATOM    793 1HB  PHE A  56       4.745   7.593 -13.961  1.00  0.71           H  
ATOM    794 2HB  PHE A  56       6.362   7.289 -13.422  1.00  0.71           H  
ATOM    795  HD1 PHE A  56       4.262   8.124 -16.366  1.00  0.71           H  
ATOM    796  HD2 PHE A  56       8.239   7.382 -15.035  1.00  0.71           H  
ATOM    797  HE1 PHE A  56       5.126   9.093 -18.445  1.00  0.71           H  
ATOM    798  HE2 PHE A  56       9.070   8.354 -17.185  1.00  0.71           H  
ATOM    799  HZ  PHE A  56       7.521   9.197 -18.861  1.00  0.71           H  
ATOM    800  N   ASP A  57       3.028   5.762 -15.073  1.00  0.78           N  
ATOM    801  CA  ASP A  57       1.933   5.817 -16.044  1.00  0.78           C  
ATOM    802  C   ASP A  57       1.551   7.255 -16.331  1.00  0.78           C  
ATOM    803  O   ASP A  57       1.570   8.100 -15.435  1.00  0.78           O  
ATOM    804  CB  ASP A  57       0.664   5.097 -15.563  1.00  0.78           C  
ATOM    805  CG  ASP A  57       0.748   3.589 -15.516  1.00  0.78           C  
ATOM    806  OD1 ASP A  57       1.309   3.011 -16.413  1.00  0.78           O  
ATOM    807  OD2 ASP A  57       0.217   3.016 -14.594  1.00  0.78           O  
ATOM    808  H   ASP A  57       2.844   6.042 -14.111  1.00  0.78           H  
ATOM    809  HA  ASP A  57       2.265   5.360 -16.975  1.00  0.78           H  
ATOM    810 1HB  ASP A  57       0.420   5.451 -14.558  1.00  0.78           H  
ATOM    811 2HB  ASP A  57      -0.169   5.375 -16.210  1.00  0.78           H  
ATOM    812  N   TYR A  58       1.085   7.528 -17.540  1.00  0.87           N  
ATOM    813  CA  TYR A  58       0.630   8.879 -17.834  1.00  0.87           C  
ATOM    814  C   TYR A  58      -0.605   8.862 -18.713  1.00  0.87           C  
ATOM    815  O   TYR A  58      -0.882   7.892 -19.419  1.00  0.87           O  
ATOM    816  CB  TYR A  58       1.754   9.687 -18.503  1.00  0.87           C  
ATOM    817  CG  TYR A  58       2.133   9.162 -19.865  1.00  0.87           C  
ATOM    818  CD1 TYR A  58       1.563   9.706 -21.008  1.00  0.87           C  
ATOM    819  CD2 TYR A  58       3.025   8.107 -19.970  1.00  0.87           C  
ATOM    820  CE1 TYR A  58       1.892   9.195 -22.249  1.00  0.87           C  
ATOM    821  CE2 TYR A  58       3.357   7.600 -21.203  1.00  0.87           C  
ATOM    822  CZ  TYR A  58       2.795   8.133 -22.342  1.00  0.87           C  
ATOM    823  OH  TYR A  58       3.118   7.605 -23.575  1.00  0.87           O  
ATOM    824  H   TYR A  58       1.068   6.813 -18.256  1.00  0.87           H  
ATOM    825  HA  TYR A  58       0.353   9.370 -16.902  1.00  0.87           H  
ATOM    826 1HB  TYR A  58       1.441  10.729 -18.612  1.00  0.87           H  
ATOM    827 2HB  TYR A  58       2.641   9.678 -17.865  1.00  0.87           H  
ATOM    828  HD1 TYR A  58       0.853  10.532 -20.925  1.00  0.87           H  
ATOM    829  HD2 TYR A  58       3.461   7.671 -19.072  1.00  0.87           H  
ATOM    830  HE1 TYR A  58       1.443   9.619 -23.148  1.00  0.87           H  
ATOM    831  HE2 TYR A  58       4.056   6.767 -21.278  1.00  0.87           H  
ATOM    832  HH  TYR A  58       2.621   8.061 -24.259  1.00  0.87           H  
ATOM    833  N   GLU A  59      -1.331   9.959 -18.644  1.00  0.95           N  
ATOM    834  CA  GLU A  59      -2.541  10.216 -19.397  1.00  0.95           C  
ATOM    835  C   GLU A  59      -2.728  11.713 -19.378  1.00  0.95           C  
ATOM    836  O   GLU A  59      -1.986  12.399 -18.677  1.00  0.95           O  
ATOM    837  CB  GLU A  59      -3.753   9.512 -18.776  1.00  0.95           C  
ATOM    838  CG  GLU A  59      -4.118  10.005 -17.374  1.00  0.95           C  
ATOM    839  CD  GLU A  59      -5.301   9.271 -16.770  1.00  0.95           C  
ATOM    840  OE1 GLU A  59      -5.778   8.339 -17.375  1.00  0.95           O  
ATOM    841  OE2 GLU A  59      -5.731   9.658 -15.709  1.00  0.95           O  
ATOM    842  H   GLU A  59      -1.014  10.686 -18.020  1.00  0.95           H  
ATOM    843  HA  GLU A  59      -2.410   9.885 -20.428  1.00  0.95           H  
ATOM    844 1HB  GLU A  59      -4.622   9.652 -19.415  1.00  0.95           H  
ATOM    845 2HB  GLU A  59      -3.561   8.440 -18.715  1.00  0.95           H  
ATOM    846 1HG  GLU A  59      -3.253   9.879 -16.720  1.00  0.95           H  
ATOM    847 2HG  GLU A  59      -4.344  11.070 -17.423  1.00  0.95           H  
ATOM    848  N   ALA A  60      -3.689  12.231 -20.136  1.00  1.01           N  
ATOM    849  CA  ALA A  60      -3.944  13.670 -20.110  1.00  1.01           C  
ATOM    850  C   ALA A  60      -2.669  14.451 -20.415  1.00  1.01           C  
ATOM    851  O   ALA A  60      -2.226  15.280 -19.629  1.00  1.01           O  
ATOM    852  CB  ALA A  60      -4.522  14.084 -18.763  1.00  1.01           C  
ATOM    853  H   ALA A  60      -4.261  11.624 -20.706  1.00  1.01           H  
ATOM    854  HA  ALA A  60      -4.670  13.903 -20.888  1.00  1.01           H  
ATOM    855 1HB  ALA A  60      -4.724  15.159 -18.772  1.00  1.01           H  
ATOM    856 2HB  ALA A  60      -5.447  13.540 -18.581  1.00  1.01           H  
ATOM    857 3HB  ALA A  60      -3.827  13.863 -17.973  1.00  1.01           H  
ATOM    858  N   ASP A  61      -2.061  14.120 -21.550  1.00  1.03           N  
ATOM    859  CA  ASP A  61      -0.852  14.771 -22.034  1.00  1.03           C  
ATOM    860  C   ASP A  61      -0.874  14.854 -23.543  1.00  1.03           C  
ATOM    861  O   ASP A  61      -0.551  13.880 -24.223  1.00  1.03           O  
ATOM    862  CB  ASP A  61       0.405  13.990 -21.612  1.00  1.03           C  
ATOM    863  CG  ASP A  61       1.765  14.636 -22.067  1.00  1.03           C  
ATOM    864  OD1 ASP A  61       1.792  15.661 -22.780  1.00  1.03           O  
ATOM    865  OD2 ASP A  61       2.765  14.040 -21.739  1.00  1.03           O  
ATOM    866  H   ASP A  61      -2.480  13.403 -22.120  1.00  1.03           H  
ATOM    867  HA  ASP A  61      -0.811  15.787 -21.628  1.00  1.03           H  
ATOM    868 1HB  ASP A  61       0.409  13.893 -20.520  1.00  1.03           H  
ATOM    869 2HB  ASP A  61       0.353  12.980 -22.020  1.00  1.03           H  
ATOM    870  N   SER A  62      -1.254  16.014 -24.076  1.00  1.01           N  
ATOM    871  CA  SER A  62      -1.299  16.202 -25.518  1.00  1.01           C  
ATOM    872  C   SER A  62      -0.135  17.082 -25.956  1.00  1.01           C  
ATOM    873  O   SER A  62      -0.147  17.623 -27.065  1.00  1.01           O  
ATOM    874  CB  SER A  62      -2.601  16.843 -25.945  1.00  1.01           C  
ATOM    875  OG  SER A  62      -2.742  18.129 -25.413  1.00  1.01           O  
ATOM    876  H   SER A  62      -1.549  16.803 -23.477  1.00  1.01           H  
ATOM    877  HA  SER A  62      -1.202  15.233 -26.007  1.00  1.01           H  
ATOM    878 1HB  SER A  62      -2.644  16.889 -27.031  1.00  1.01           H  
ATOM    879 2HB  SER A  62      -3.429  16.222 -25.610  1.00  1.01           H  
ATOM    880  HG  SER A  62      -2.621  18.048 -24.438  1.00  1.01           H  
ATOM    881  N   LEU A  63       0.814  17.307 -25.038  1.00  0.96           N  
ATOM    882  CA  LEU A  63       1.909  18.225 -25.288  1.00  0.96           C  
ATOM    883  C   LEU A  63       3.243  17.529 -25.554  1.00  0.96           C  
ATOM    884  O   LEU A  63       3.919  17.850 -26.533  1.00  0.96           O  
ATOM    885  CB  LEU A  63       2.028  19.186 -24.108  1.00  0.96           C  
ATOM    886  CG  LEU A  63       3.090  20.212 -24.227  1.00  0.96           C  
ATOM    887  CD1 LEU A  63       2.824  21.102 -25.414  1.00  0.96           C  
ATOM    888  CD2 LEU A  63       3.099  21.004 -22.989  1.00  0.96           C  
ATOM    889  H   LEU A  63       0.814  16.783 -24.153  1.00  0.96           H  
ATOM    890  HA  LEU A  63       1.661  18.811 -26.170  1.00  0.96           H  
ATOM    891 1HB  LEU A  63       1.076  19.701 -23.981  1.00  0.96           H  
ATOM    892 2HB  LEU A  63       2.222  18.602 -23.200  1.00  0.96           H  
ATOM    893  HG  LEU A  63       4.039  19.726 -24.372  1.00  0.96           H  
ATOM    894 1HD1 LEU A  63       3.612  21.852 -25.487  1.00  0.96           H  
ATOM    895 2HD1 LEU A  63       2.809  20.501 -26.325  1.00  0.96           H  
ATOM    896 3HD1 LEU A  63       1.861  21.596 -25.287  1.00  0.96           H  
ATOM    897 1HD2 LEU A  63       3.861  21.765 -23.037  1.00  0.96           H  
ATOM    898 2HD2 LEU A  63       2.134  21.472 -22.880  1.00  0.96           H  
ATOM    899 3HD2 LEU A  63       3.294  20.339 -22.146  1.00  0.96           H  
ATOM    900  N   LEU A  64       3.663  16.612 -24.687  1.00  0.89           N  
ATOM    901  CA  LEU A  64       4.928  15.944 -24.966  1.00  0.89           C  
ATOM    902  C   LEU A  64       4.783  15.069 -26.197  1.00  0.89           C  
ATOM    903  O   LEU A  64       3.797  14.342 -26.346  1.00  0.89           O  
ATOM    904  CB  LEU A  64       5.409  15.122 -23.770  1.00  0.89           C  
ATOM    905  CG  LEU A  64       5.939  15.908 -22.568  1.00  0.89           C  
ATOM    906  CD1 LEU A  64       6.152  14.979 -21.426  1.00  0.89           C  
ATOM    907  CD2 LEU A  64       7.267  16.518 -22.928  1.00  0.89           C  
ATOM    908  H   LEU A  64       3.091  16.341 -23.877  1.00  0.89           H  
ATOM    909  HA  LEU A  64       5.679  16.703 -25.174  1.00  0.89           H  
ATOM    910 1HB  LEU A  64       4.582  14.503 -23.426  1.00  0.89           H  
ATOM    911 2HB  LEU A  64       6.213  14.472 -24.108  1.00  0.89           H  
ATOM    912  HG  LEU A  64       5.218  16.679 -22.283  1.00  0.89           H  
ATOM    913 1HD1 LEU A  64       6.530  15.522 -20.559  1.00  0.89           H  
ATOM    914 2HD1 LEU A  64       5.196  14.538 -21.203  1.00  0.89           H  
ATOM    915 3HD1 LEU A  64       6.862  14.203 -21.708  1.00  0.89           H  
ATOM    916 1HD2 LEU A  64       7.651  17.064 -22.075  1.00  0.89           H  
ATOM    917 2HD2 LEU A  64       7.947  15.731 -23.184  1.00  0.89           H  
ATOM    918 3HD2 LEU A  64       7.156  17.186 -23.770  1.00  0.89           H  
ATOM    919  N   THR A  65       5.763  15.109 -27.078  1.00  0.84           N  
ATOM    920  CA  THR A  65       5.650  14.275 -28.259  1.00  0.84           C  
ATOM    921  C   THR A  65       6.052  12.873 -27.853  1.00  0.84           C  
ATOM    922  O   THR A  65       6.793  12.737 -26.881  1.00  0.84           O  
ATOM    923  CB  THR A  65       6.580  14.785 -29.374  1.00  0.84           C  
ATOM    924  OG1 THR A  65       7.961  14.654 -28.958  1.00  0.84           O  
ATOM    925  CG2 THR A  65       6.285  16.248 -29.625  1.00  0.84           C  
ATOM    926  H   THR A  65       6.556  15.738 -26.923  1.00  0.84           H  
ATOM    927  HA  THR A  65       4.619  14.305 -28.600  1.00  0.84           H  
ATOM    928  HB  THR A  65       6.428  14.230 -30.287  1.00  0.84           H  
ATOM    929  HG1 THR A  65       8.526  15.083 -29.617  1.00  0.84           H  
ATOM    930 1HG2 THR A  65       6.943  16.628 -30.405  1.00  0.84           H  
ATOM    931 2HG2 THR A  65       5.247  16.359 -29.940  1.00  0.84           H  
ATOM    932 3HG2 THR A  65       6.445  16.818 -28.708  1.00  0.84           H  
ATOM    933  N   PRO A  66       5.666  11.817 -28.589  1.00  0.80           N  
ATOM    934  CA  PRO A  66       6.121  10.459 -28.375  1.00  0.80           C  
ATOM    935  C   PRO A  66       7.635  10.383 -28.278  1.00  0.80           C  
ATOM    936  O   PRO A  66       8.168   9.606 -27.490  1.00  0.80           O  
ATOM    937  CB  PRO A  66       5.586   9.742 -29.614  1.00  0.80           C  
ATOM    938  CG  PRO A  66       4.322  10.506 -29.956  1.00  0.80           C  
ATOM    939  CD  PRO A  66       4.655  11.955 -29.662  1.00  0.80           C  
ATOM    940  HA  PRO A  66       5.655  10.057 -27.468  1.00  0.80           H  
ATOM    941 1HB  PRO A  66       6.339   9.768 -30.419  1.00  0.80           H  
ATOM    942 2HB  PRO A  66       5.399   8.684 -29.384  1.00  0.80           H  
ATOM    943 1HG  PRO A  66       4.050  10.335 -31.009  1.00  0.80           H  
ATOM    944 2HG  PRO A  66       3.483  10.135 -29.347  1.00  0.80           H  
ATOM    945 1HD  PRO A  66       5.067  12.435 -30.553  1.00  0.80           H  
ATOM    946 2HD  PRO A  66       3.746  12.449 -29.293  1.00  0.80           H  
ATOM    947  N   GLU A  67       8.355  11.229 -29.021  1.00  0.77           N  
ATOM    948  CA  GLU A  67       9.801  11.158 -28.914  1.00  0.77           C  
ATOM    949  C   GLU A  67      10.235  11.693 -27.554  1.00  0.77           C  
ATOM    950  O   GLU A  67      11.090  11.102 -26.892  1.00  0.77           O  
ATOM    951  CB  GLU A  67      10.465  11.956 -30.038  1.00  0.77           C  
ATOM    952  CG  GLU A  67      10.266  11.384 -31.457  1.00  0.77           C  
ATOM    953  CD  GLU A  67      10.860  10.001 -31.664  1.00  0.77           C  
ATOM    954  OE1 GLU A  67      12.009   9.808 -31.348  1.00  0.77           O  
ATOM    955  OE2 GLU A  67      10.149   9.131 -32.144  1.00  0.77           O  
ATOM    956  H   GLU A  67       7.921  11.884 -29.652  1.00  0.77           H  
ATOM    957  HA  GLU A  67      10.111  10.121 -28.989  1.00  0.77           H  
ATOM    958 1HB  GLU A  67      10.075  12.974 -30.031  1.00  0.77           H  
ATOM    959 2HB  GLU A  67      11.537  12.017 -29.849  1.00  0.77           H  
ATOM    960 1HG  GLU A  67       9.195  11.335 -31.658  1.00  0.77           H  
ATOM    961 2HG  GLU A  67      10.708  12.074 -32.175  1.00  0.77           H  
ATOM    962  N   GLN A  68       9.601  12.770 -27.092  1.00  0.74           N  
ATOM    963  CA  GLN A  68       9.978  13.310 -25.793  1.00  0.74           C  
ATOM    964  C   GLN A  68       9.620  12.306 -24.690  1.00  0.74           C  
ATOM    965  O   GLN A  68      10.385  12.102 -23.744  1.00  0.74           O  
ATOM    966  CB  GLN A  68       9.321  14.675 -25.577  1.00  0.74           C  
ATOM    967  CG  GLN A  68       9.879  15.793 -26.484  1.00  0.74           C  
ATOM    968  CD  GLN A  68       9.064  17.118 -26.461  1.00  0.74           C  
ATOM    969  OE1 GLN A  68       7.823  17.102 -26.430  1.00  0.74           O  
ATOM    970  NE2 GLN A  68       9.773  18.263 -26.511  1.00  0.74           N  
ATOM    971  H   GLN A  68       8.882  13.237 -27.653  1.00  0.74           H  
ATOM    972  HA  GLN A  68      11.058  13.452 -25.778  1.00  0.74           H  
ATOM    973 1HB  GLN A  68       8.247  14.595 -25.723  1.00  0.74           H  
ATOM    974 2HB  GLN A  68       9.501  14.979 -24.557  1.00  0.74           H  
ATOM    975 1HG  GLN A  68      10.889  16.022 -26.146  1.00  0.74           H  
ATOM    976 2HG  GLN A  68       9.911  15.426 -27.506  1.00  0.74           H  
ATOM    977 1HE2 GLN A  68       9.295  19.182 -26.540  1.00  0.74           H  
ATOM    978 2HE2 GLN A  68      10.770  18.222 -26.556  1.00  0.74           H  
ATOM    979  N   LEU A  69       8.489  11.624 -24.844  1.00  0.72           N  
ATOM    980  CA  LEU A  69       8.084  10.636 -23.852  1.00  0.72           C  
ATOM    981  C   LEU A  69       9.092   9.466 -23.828  1.00  0.72           C  
ATOM    982  O   LEU A  69       9.518   9.022 -22.758  1.00  0.72           O  
ATOM    983  CB  LEU A  69       6.658  10.184 -24.191  1.00  0.72           C  
ATOM    984  CG  LEU A  69       5.584  11.308 -23.976  1.00  0.72           C  
ATOM    985  CD1 LEU A  69       4.278  10.936 -24.602  1.00  0.72           C  
ATOM    986  CD2 LEU A  69       5.379  11.518 -22.481  1.00  0.72           C  
ATOM    987  H   LEU A  69       7.892  11.826 -25.648  1.00  0.72           H  
ATOM    988  HA  LEU A  69       8.077  11.110 -22.870  1.00  0.72           H  
ATOM    989 1HB  LEU A  69       6.628   9.879 -25.233  1.00  0.72           H  
ATOM    990 2HB  LEU A  69       6.394   9.333 -23.566  1.00  0.72           H  
ATOM    991  HG  LEU A  69       5.929  12.224 -24.438  1.00  0.72           H  
ATOM    992 1HD1 LEU A  69       3.556  11.745 -24.432  1.00  0.72           H  
ATOM    993 2HD1 LEU A  69       4.414  10.798 -25.667  1.00  0.72           H  
ATOM    994 3HD1 LEU A  69       3.919  10.031 -24.164  1.00  0.72           H  
ATOM    995 1HD2 LEU A  69       4.637  12.306 -22.319  1.00  0.72           H  
ATOM    996 2HD2 LEU A  69       5.025  10.593 -22.024  1.00  0.72           H  
ATOM    997 3HD2 LEU A  69       6.319  11.808 -22.028  1.00  0.72           H  
ATOM    998  N   LYS A  70       9.549   9.018 -25.009  1.00  0.70           N  
ATOM    999  CA  LYS A  70      10.549   7.944 -25.110  1.00  0.70           C  
ATOM   1000  C   LYS A  70      11.897   8.343 -24.511  1.00  0.70           C  
ATOM   1001  O   LYS A  70      12.629   7.498 -23.991  1.00  0.70           O  
ATOM   1002  CB  LYS A  70      10.724   7.469 -26.555  1.00  0.70           C  
ATOM   1003  CG  LYS A  70       9.547   6.636 -27.100  1.00  0.70           C  
ATOM   1004  CD  LYS A  70       9.873   6.043 -28.463  1.00  0.70           C  
ATOM   1005  CE  LYS A  70       9.916   7.128 -29.517  1.00  0.70           C  
ATOM   1006  NZ  LYS A  70      10.159   6.593 -30.888  1.00  0.70           N  
ATOM   1007  H   LYS A  70       9.170   9.405 -25.873  1.00  0.70           H  
ATOM   1008  HA  LYS A  70      10.182   7.095 -24.537  1.00  0.70           H  
ATOM   1009 1HB  LYS A  70      10.839   8.343 -27.204  1.00  0.70           H  
ATOM   1010 2HB  LYS A  70      11.633   6.877 -26.638  1.00  0.70           H  
ATOM   1011 1HG  LYS A  70       9.337   5.824 -26.404  1.00  0.70           H  
ATOM   1012 2HG  LYS A  70       8.660   7.249 -27.177  1.00  0.70           H  
ATOM   1013 1HD  LYS A  70      10.841   5.545 -28.425  1.00  0.70           H  
ATOM   1014 2HD  LYS A  70       9.113   5.313 -28.736  1.00  0.70           H  
ATOM   1015 1HE  LYS A  70       8.969   7.669 -29.512  1.00  0.70           H  
ATOM   1016 2HE  LYS A  70      10.718   7.824 -29.271  1.00  0.70           H  
ATOM   1017 1HZ  LYS A  70      10.176   7.406 -31.525  1.00  0.70           H  
ATOM   1018 2HZ  LYS A  70      11.043   6.117 -30.924  1.00  0.70           H  
ATOM   1019 3HZ  LYS A  70       9.423   5.966 -31.155  1.00  0.70           H  
ATOM   1020  N   LYS A  71      12.202   9.641 -24.532  1.00  0.68           N  
ATOM   1021  CA  LYS A  71      13.445  10.176 -23.980  1.00  0.68           C  
ATOM   1022  C   LYS A  71      13.390  10.339 -22.458  1.00  0.68           C  
ATOM   1023  O   LYS A  71      14.362  10.793 -21.851  1.00  0.68           O  
ATOM   1024  CB  LYS A  71      13.808  11.515 -24.630  1.00  0.68           C  
ATOM   1025  CG  LYS A  71      14.219  11.425 -26.098  1.00  0.68           C  
ATOM   1026  CD  LYS A  71      14.504  12.803 -26.676  1.00  0.68           C  
ATOM   1027  CE  LYS A  71      14.896  12.715 -28.145  1.00  0.68           C  
ATOM   1028  NZ  LYS A  71      15.165  14.061 -28.731  1.00  0.68           N  
ATOM   1029  H   LYS A  71      11.568  10.283 -25.010  1.00  0.68           H  
ATOM   1030  HA  LYS A  71      14.243   9.468 -24.204  1.00  0.68           H  
ATOM   1031 1HB  LYS A  71      12.946  12.175 -24.577  1.00  0.68           H  
ATOM   1032 2HB  LYS A  71      14.616  11.986 -24.073  1.00  0.68           H  
ATOM   1033 1HG  LYS A  71      15.124  10.825 -26.171  1.00  0.68           H  
ATOM   1034 2HG  LYS A  71      13.452  10.937 -26.678  1.00  0.68           H  
ATOM   1035 1HD  LYS A  71      13.606  13.418 -26.585  1.00  0.68           H  
ATOM   1036 2HD  LYS A  71      15.309  13.277 -26.116  1.00  0.68           H  
ATOM   1037 1HE  LYS A  71      15.790  12.103 -28.240  1.00  0.68           H  
ATOM   1038 2HE  LYS A  71      14.081  12.244 -28.702  1.00  0.68           H  
ATOM   1039 1HZ  LYS A  71      15.418  13.962 -29.704  1.00  0.68           H  
ATOM   1040 2HZ  LYS A  71      14.334  14.631 -28.656  1.00  0.68           H  
ATOM   1041 3HZ  LYS A  71      15.922  14.503 -28.229  1.00  0.68           H  
ATOM   1042  N   GLY A  72      12.263   9.976 -21.835  1.00  0.66           N  
ATOM   1043  CA  GLY A  72      12.136  10.060 -20.390  1.00  0.66           C  
ATOM   1044  C   GLY A  72      11.414  11.298 -19.887  1.00  0.66           C  
ATOM   1045  O   GLY A  72      11.410  11.567 -18.686  1.00  0.66           O  
ATOM   1046  H   GLY A  72      11.466   9.615 -22.361  1.00  0.66           H  
ATOM   1047 1HA  GLY A  72      11.602   9.176 -20.041  1.00  0.66           H  
ATOM   1048 2HA  GLY A  72      13.128  10.013 -19.941  1.00  0.66           H  
ATOM   1049  N   TYR A  73      10.787  12.078 -20.757  1.00  0.65           N  
ATOM   1050  CA  TYR A  73      10.116  13.238 -20.198  1.00  0.65           C  
ATOM   1051  C   TYR A  73       8.765  12.866 -19.652  1.00  0.65           C  
ATOM   1052  O   TYR A  73       8.014  12.089 -20.243  1.00  0.65           O  
ATOM   1053  CB  TYR A  73      10.028  14.358 -21.202  1.00  0.65           C  
ATOM   1054  CG  TYR A  73      11.358  14.942 -21.422  1.00  0.65           C  
ATOM   1055  CD1 TYR A  73      12.153  14.514 -22.471  1.00  0.65           C  
ATOM   1056  CD2 TYR A  73      11.807  15.921 -20.569  1.00  0.65           C  
ATOM   1057  CE1 TYR A  73      13.379  15.058 -22.671  1.00  0.65           C  
ATOM   1058  CE2 TYR A  73      13.032  16.472 -20.785  1.00  0.65           C  
ATOM   1059  CZ  TYR A  73      13.819  16.042 -21.826  1.00  0.65           C  
ATOM   1060  OH  TYR A  73      15.042  16.598 -22.027  1.00  0.65           O  
ATOM   1061  H   TYR A  73      10.761  11.889 -21.761  1.00  0.65           H  
ATOM   1062  HA  TYR A  73      10.707  13.611 -19.361  1.00  0.65           H  
ATOM   1063 1HB  TYR A  73       9.637  13.993 -22.147  1.00  0.65           H  
ATOM   1064 2HB  TYR A  73       9.360  15.137 -20.835  1.00  0.65           H  
ATOM   1065  HD1 TYR A  73      11.814  13.755 -23.133  1.00  0.65           H  
ATOM   1066  HD2 TYR A  73      11.186  16.260 -19.737  1.00  0.65           H  
ATOM   1067  HE1 TYR A  73      14.002  14.719 -23.496  1.00  0.65           H  
ATOM   1068  HE2 TYR A  73      13.386  17.245 -20.135  1.00  0.65           H  
ATOM   1069  HH  TYR A  73      15.102  17.398 -21.481  1.00  0.65           H  
ATOM   1070  N   VAL A  74       8.464  13.430 -18.501  1.00  0.64           N  
ATOM   1071  CA  VAL A  74       7.220  13.148 -17.835  1.00  0.64           C  
ATOM   1072  C   VAL A  74       6.554  14.415 -17.268  1.00  0.64           C  
ATOM   1073  O   VAL A  74       7.245  15.287 -16.742  1.00  0.64           O  
ATOM   1074  CB  VAL A  74       7.577  12.156 -16.710  1.00  0.64           C  
ATOM   1075  CG1 VAL A  74       8.570  12.718 -15.848  1.00  0.64           C  
ATOM   1076  CG2 VAL A  74       6.438  11.850 -15.901  1.00  0.64           C  
ATOM   1077  H   VAL A  74       9.155  14.038 -18.061  1.00  0.64           H  
ATOM   1078  HA  VAL A  74       6.583  12.643 -18.550  1.00  0.64           H  
ATOM   1079  HB  VAL A  74       7.985  11.260 -17.145  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  74       8.797  11.999 -15.091  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  74       9.451  12.922 -16.424  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  74       8.181  13.625 -15.401  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  74       6.762  11.161 -15.133  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  74       6.040  12.751 -15.440  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  74       5.684  11.388 -16.515  1.00  0.64           H  
ATOM   1086  N   PRO A  75       5.220  14.578 -17.412  1.00  0.64           N  
ATOM   1087  CA  PRO A  75       4.409  15.628 -16.824  1.00  0.64           C  
ATOM   1088  C   PRO A  75       4.033  15.253 -15.407  1.00  0.64           C  
ATOM   1089  O   PRO A  75       3.128  14.424 -15.203  1.00  0.64           O  
ATOM   1090  CB  PRO A  75       3.193  15.684 -17.733  1.00  0.64           C  
ATOM   1091  CG  PRO A  75       3.035  14.261 -18.245  1.00  0.64           C  
ATOM   1092  CD  PRO A  75       4.440  13.665 -18.285  1.00  0.64           C  
ATOM   1093  HA  PRO A  75       4.964  16.579 -16.841  1.00  0.64           H  
ATOM   1094 1HB  PRO A  75       2.317  16.042 -17.171  1.00  0.64           H  
ATOM   1095 2HB  PRO A  75       3.364  16.410 -18.550  1.00  0.64           H  
ATOM   1096 1HG  PRO A  75       2.348  13.694 -17.601  1.00  0.64           H  
ATOM   1097 2HG  PRO A  75       2.573  14.281 -19.245  1.00  0.64           H  
ATOM   1098 1HD  PRO A  75       4.401  12.652 -17.885  1.00  0.64           H  
ATOM   1099 2HD  PRO A  75       4.793  13.675 -19.296  1.00  0.64           H  
ATOM   1100  N   LEU A  76       4.659  15.880 -14.430  1.00  0.63           N  
ATOM   1101  CA  LEU A  76       4.443  15.531 -13.036  1.00  0.63           C  
ATOM   1102  C   LEU A  76       2.981  15.766 -12.635  1.00  0.63           C  
ATOM   1103  O   LEU A  76       2.464  15.139 -11.708  1.00  0.63           O  
ATOM   1104  CB  LEU A  76       5.347  16.399 -12.161  1.00  0.63           C  
ATOM   1105  CG  LEU A  76       6.850  16.198 -12.275  1.00  0.63           C  
ATOM   1106  CD1 LEU A  76       7.519  17.318 -11.480  1.00  0.63           C  
ATOM   1107  CD2 LEU A  76       7.223  14.830 -11.744  1.00  0.63           C  
ATOM   1108  H   LEU A  76       5.346  16.611 -14.634  1.00  0.63           H  
ATOM   1109  HA  LEU A  76       4.689  14.479 -12.897  1.00  0.63           H  
ATOM   1110 1HB  LEU A  76       5.131  17.428 -12.351  1.00  0.63           H  
ATOM   1111 2HB  LEU A  76       5.104  16.195 -11.129  1.00  0.63           H  
ATOM   1112  HG  LEU A  76       7.168  16.277 -13.318  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  76       8.590  17.225 -11.531  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  76       7.221  18.280 -11.903  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  76       7.201  17.269 -10.456  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  76       8.295  14.684 -11.804  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  76       6.909  14.759 -10.714  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  76       6.720  14.072 -12.338  1.00  0.63           H  
ATOM   1119  N   CYS A  77       2.320  16.690 -13.339  1.00  0.63           N  
ATOM   1120  CA  CYS A  77       0.941  17.099 -13.080  1.00  0.63           C  
ATOM   1121  C   CYS A  77      -0.089  15.988 -13.236  1.00  0.63           C  
ATOM   1122  O   CYS A  77      -1.168  16.055 -12.647  1.00  0.63           O  
ATOM   1123  CB  CYS A  77       0.505  18.156 -14.084  1.00  0.63           C  
ATOM   1124  SG  CYS A  77       1.311  19.824 -14.011  1.00  0.63           S  
ATOM   1125  H   CYS A  77       2.820  17.148 -14.088  1.00  0.63           H  
ATOM   1126  HA  CYS A  77       0.880  17.487 -12.068  1.00  0.63           H  
ATOM   1127 1HB  CYS A  77       0.669  17.760 -15.086  1.00  0.63           H  
ATOM   1128 2HB  CYS A  77      -0.567  18.298 -13.987  1.00  0.63           H  
ATOM   1129  N   CYS A  78       0.212  15.008 -14.082  1.00  0.62           N  
ATOM   1130  CA  CYS A  78      -0.715  13.913 -14.351  1.00  0.62           C  
ATOM   1131  C   CYS A  78      -0.139  12.564 -14.020  1.00  0.62           C  
ATOM   1132  O   CYS A  78      -0.865  11.638 -13.674  1.00  0.62           O  
ATOM   1133  CB  CYS A  78      -1.141  13.908 -15.808  1.00  0.62           C  
ATOM   1134  SG  CYS A  78      -2.011  15.351 -16.268  1.00  0.62           S  
ATOM   1135  H   CYS A  78       1.131  14.999 -14.519  1.00  0.62           H  
ATOM   1136  HA  CYS A  78      -1.603  14.058 -13.738  1.00  0.62           H  
ATOM   1137 1HB  CYS A  78      -0.264  13.822 -16.453  1.00  0.62           H  
ATOM   1138 2HB  CYS A  78      -1.781  13.046 -16.009  1.00  0.62           H  
ATOM   1139  HG  CYS A  78      -2.134  15.051 -17.592  1.00  0.62           H  
ATOM   1140  N   THR A  79       1.157  12.436 -14.185  1.00  0.62           N  
ATOM   1141  CA  THR A  79       1.823  11.171 -14.031  1.00  0.62           C  
ATOM   1142  C   THR A  79       1.704  10.539 -12.669  1.00  0.62           C  
ATOM   1143  O   THR A  79       1.923  11.194 -11.652  1.00  0.62           O  
ATOM   1144  CB  THR A  79       3.286  11.344 -14.335  1.00  0.62           C  
ATOM   1145  OG1 THR A  79       3.426  11.800 -15.663  1.00  0.62           O  
ATOM   1146  CG2 THR A  79       3.966  10.090 -14.135  1.00  0.62           C  
ATOM   1147  H   THR A  79       1.727  13.233 -14.457  1.00  0.62           H  
ATOM   1148  HA  THR A  79       1.395  10.481 -14.755  1.00  0.62           H  
ATOM   1149  HB  THR A  79       3.710  12.095 -13.675  1.00  0.62           H  
ATOM   1150  HG1 THR A  79       3.165  12.744 -15.685  1.00  0.62           H  
ATOM   1151 1HG2 THR A  79       4.992  10.176 -14.349  1.00  0.62           H  
ATOM   1152 2HG2 THR A  79       3.863   9.769 -13.111  1.00  0.62           H  
ATOM   1153 3HG2 THR A  79       3.521   9.377 -14.779  1.00  0.62           H  
ATOM   1154  N   TYR A  80       1.390   9.246 -12.657  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       1.325   8.499 -11.414  1.00  0.61           C  
ATOM   1156  C   TYR A  80       2.496   7.521 -11.433  1.00  0.61           C  
ATOM   1157  O   TYR A  80       2.796   6.957 -12.482  1.00  0.61           O  
ATOM   1158  CB  TYR A  80       0.013   7.715 -11.328  1.00  0.61           C  
ATOM   1159  CG  TYR A  80      -1.223   8.559 -11.230  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80      -1.858   9.012 -12.374  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80      -1.726   8.863 -10.005  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80      -3.009   9.775 -12.268  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80      -2.870   9.625  -9.886  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80      -3.514  10.081 -11.009  1.00  0.61           C  
ATOM   1165  OH  TYR A  80      -4.663  10.843 -10.886  1.00  0.61           O  
ATOM   1166  H   TYR A  80       1.241   8.780 -13.554  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       1.411   9.185 -10.579  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80      -0.082   7.077 -12.207  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80       0.042   7.058 -10.453  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80      -1.454   8.770 -13.359  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80      -1.214   8.495  -9.125  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80      -3.510  10.134 -13.170  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80      -3.265   9.866  -8.902  1.00  0.61           H  
ATOM   1174  HH  TYR A  80      -4.838  11.009  -9.955  1.00  0.61           H  
ATOM   1175  N   PRO A  81       3.179   7.260 -10.322  1.00  0.60           N  
ATOM   1176  CA  PRO A  81       4.232   6.273 -10.260  1.00  0.60           C  
ATOM   1177  C   PRO A  81       3.606   4.892 -10.327  1.00  0.60           C  
ATOM   1178  O   PRO A  81       2.489   4.705  -9.850  1.00  0.60           O  
ATOM   1179  CB  PRO A  81       4.881   6.570  -8.924  1.00  0.60           C  
ATOM   1180  CG  PRO A  81       3.771   7.191  -8.074  1.00  0.60           C  
ATOM   1181  CD  PRO A  81       2.895   7.955  -9.058  1.00  0.60           C  
ATOM   1182  HA  PRO A  81       4.939   6.427 -11.088  1.00  0.60           H  
ATOM   1183 1HB  PRO A  81       5.285   5.643  -8.537  1.00  0.60           H  
ATOM   1184 2HB  PRO A  81       5.729   7.224  -9.072  1.00  0.60           H  
ATOM   1185 1HG  PRO A  81       3.219   6.411  -7.533  1.00  0.60           H  
ATOM   1186 2HG  PRO A  81       4.205   7.850  -7.306  1.00  0.60           H  
ATOM   1187 1HD  PRO A  81       1.840   7.822  -8.770  1.00  0.60           H  
ATOM   1188 2HD  PRO A  81       3.182   9.018  -9.105  1.00  0.60           H  
ATOM   1189  N   THR A  82       4.336   3.914 -10.847  1.00  0.60           N  
ATOM   1190  CA  THR A  82       3.826   2.536 -10.862  1.00  0.60           C  
ATOM   1191  C   THR A  82       4.703   1.615 -10.047  1.00  0.60           C  
ATOM   1192  O   THR A  82       4.386   0.448  -9.820  1.00  0.60           O  
ATOM   1193  CB  THR A  82       3.773   1.985 -12.276  1.00  0.60           C  
ATOM   1194  OG1 THR A  82       5.104   1.969 -12.810  1.00  0.60           O  
ATOM   1195  CG2 THR A  82       2.902   2.822 -13.111  1.00  0.60           C  
ATOM   1196  H   THR A  82       5.250   4.125 -11.261  1.00  0.60           H  
ATOM   1197  HA  THR A  82       2.823   2.523 -10.434  1.00  0.60           H  
ATOM   1198  HB  THR A  82       3.388   0.966 -12.260  1.00  0.60           H  
ATOM   1199  HG1 THR A  82       5.686   1.527 -12.167  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82       2.884   2.423 -14.123  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       1.893   2.823 -12.699  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82       3.266   3.818 -13.127  1.00  0.60           H  
ATOM   1203  N   GLY A  83       5.825   2.152  -9.643  1.00  0.59           N  
ATOM   1204  CA  GLY A  83       6.852   1.433  -8.936  1.00  0.59           C  
ATOM   1205  C   GLY A  83       7.884   2.452  -8.547  1.00  0.59           C  
ATOM   1206  O   GLY A  83       7.647   3.655  -8.671  1.00  0.59           O  
ATOM   1207  H   GLY A  83       5.988   3.124  -9.857  1.00  0.59           H  
ATOM   1208 1HA  GLY A  83       6.449   0.928  -8.060  1.00  0.59           H  
ATOM   1209 2HA  GLY A  83       7.296   0.681  -9.586  1.00  0.59           H  
ATOM   1210  N   ASP A  84       9.018   1.990  -8.075  1.00  0.59           N  
ATOM   1211  CA  ASP A  84      10.053   2.906  -7.657  1.00  0.59           C  
ATOM   1212  C   ASP A  84      10.436   3.765  -8.856  1.00  0.59           C  
ATOM   1213  O   ASP A  84      10.354   3.296 -10.003  1.00  0.59           O  
ATOM   1214  CB  ASP A  84      11.259   2.132  -7.125  1.00  0.59           C  
ATOM   1215  CG  ASP A  84      10.964   1.425  -5.780  1.00  0.59           C  
ATOM   1216  OD1 ASP A  84       9.929   1.703  -5.164  1.00  0.59           O  
ATOM   1217  OD2 ASP A  84      11.762   0.604  -5.388  1.00  0.59           O  
ATOM   1218  H   ASP A  84       9.165   0.993  -7.996  1.00  0.59           H  
ATOM   1219  HA  ASP A  84       9.660   3.554  -6.876  1.00  0.59           H  
ATOM   1220 1HB  ASP A  84      11.577   1.391  -7.858  1.00  0.59           H  
ATOM   1221 2HB  ASP A  84      12.086   2.826  -6.976  1.00  0.59           H  
ATOM   1222  N   ALA A  85      10.827   5.011  -8.599  1.00  0.59           N  
ATOM   1223  CA  ALA A  85      11.267   5.871  -9.695  1.00  0.59           C  
ATOM   1224  C   ALA A  85      12.252   6.934  -9.245  1.00  0.59           C  
ATOM   1225  O   ALA A  85      12.103   7.526  -8.171  1.00  0.59           O  
ATOM   1226  CB  ALA A  85      10.071   6.540 -10.352  1.00  0.59           C  
ATOM   1227  H   ALA A  85      10.835   5.326  -7.626  1.00  0.59           H  
ATOM   1228  HA  ALA A  85      11.770   5.249 -10.425  1.00  0.59           H  
ATOM   1229 1HB  ALA A  85      10.420   7.140 -11.183  1.00  0.59           H  
ATOM   1230 2HB  ALA A  85       9.378   5.775 -10.719  1.00  0.59           H  
ATOM   1231 3HB  ALA A  85       9.568   7.167  -9.646  1.00  0.59           H  
ATOM   1232  N   GLU A  86      13.217   7.207 -10.117  1.00  0.60           N  
ATOM   1233  CA  GLU A  86      14.206   8.248  -9.901  1.00  0.60           C  
ATOM   1234  C   GLU A  86      14.071   9.307 -10.977  1.00  0.60           C  
ATOM   1235  O   GLU A  86      14.153   8.994 -12.175  1.00  0.60           O  
ATOM   1236  CB  GLU A  86      15.616   7.661  -9.890  1.00  0.60           C  
ATOM   1237  CG  GLU A  86      16.707   8.667  -9.651  1.00  0.60           C  
ATOM   1238  CD  GLU A  86      18.084   8.045  -9.580  1.00  0.60           C  
ATOM   1239  OE1 GLU A  86      18.171   6.843  -9.608  1.00  0.60           O  
ATOM   1240  OE2 GLU A  86      19.049   8.775  -9.491  1.00  0.60           O  
ATOM   1241  H   GLU A  86      13.260   6.660 -10.975  1.00  0.60           H  
ATOM   1242  HA  GLU A  86      14.013   8.698  -8.941  1.00  0.60           H  
ATOM   1243 1HB  GLU A  86      15.685   6.895  -9.119  1.00  0.60           H  
ATOM   1244 2HB  GLU A  86      15.810   7.183 -10.849  1.00  0.60           H  
ATOM   1245 1HG  GLU A  86      16.677   9.390 -10.446  1.00  0.60           H  
ATOM   1246 2HG  GLU A  86      16.493   9.190  -8.733  1.00  0.60           H  
ATOM   1247  N   LEU A  87      13.812  10.543 -10.546  1.00  0.61           N  
ATOM   1248  CA  LEU A  87      13.571  11.638 -11.477  1.00  0.61           C  
ATOM   1249  C   LEU A  87      14.371  12.914 -11.248  1.00  0.61           C  
ATOM   1250  O   LEU A  87      14.720  13.229 -10.111  1.00  0.61           O  
ATOM   1251  CB  LEU A  87      12.093  12.031 -11.445  1.00  0.61           C  
ATOM   1252  CG  LEU A  87      11.088  10.945 -11.844  1.00  0.61           C  
ATOM   1253  CD1 LEU A  87      10.499  10.253 -10.599  1.00  0.61           C  
ATOM   1254  CD2 LEU A  87      10.027  11.576 -12.678  1.00  0.61           C  
ATOM   1255  H   LEU A  87      13.801  10.705  -9.537  1.00  0.61           H  
ATOM   1256  HA  LEU A  87      13.815  11.267 -12.463  1.00  0.61           H  
ATOM   1257 1HB  LEU A  87      11.849  12.371 -10.456  1.00  0.61           H  
ATOM   1258 2HB  LEU A  87      11.956  12.870 -12.133  1.00  0.61           H  
ATOM   1259  HG  LEU A  87      11.596  10.192 -12.425  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  87       9.797   9.487 -10.914  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  87      11.293   9.795 -10.008  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  87       9.977  10.985  -9.992  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  87       9.313  10.817 -12.997  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  87       9.513  12.342 -12.100  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  87      10.502  12.033 -13.549  1.00  0.61           H  
ATOM   1266  N   GLU A  88      14.600  13.671 -12.322  1.00  0.64           N  
ATOM   1267  CA  GLU A  88      15.178  15.013 -12.218  1.00  0.64           C  
ATOM   1268  C   GLU A  88      14.046  16.015 -12.298  1.00  0.64           C  
ATOM   1269  O   GLU A  88      13.171  15.869 -13.144  1.00  0.64           O  
ATOM   1270  CB  GLU A  88      16.137  15.316 -13.367  1.00  0.64           C  
ATOM   1271  CG  GLU A  88      17.325  14.455 -13.451  1.00  0.64           C  
ATOM   1272  CD  GLU A  88      18.228  14.826 -14.604  1.00  0.64           C  
ATOM   1273  OE1 GLU A  88      17.859  15.684 -15.372  1.00  0.64           O  
ATOM   1274  OE2 GLU A  88      19.287  14.255 -14.714  1.00  0.64           O  
ATOM   1275  H   GLU A  88      14.330  13.298 -13.231  1.00  0.64           H  
ATOM   1276  HA  GLU A  88      15.673  15.131 -11.260  1.00  0.64           H  
ATOM   1277 1HB  GLU A  88      15.601  15.244 -14.303  1.00  0.64           H  
ATOM   1278 2HB  GLU A  88      16.483  16.346 -13.276  1.00  0.64           H  
ATOM   1279 1HG  GLU A  88      17.880  14.491 -12.511  1.00  0.64           H  
ATOM   1280 2HG  GLU A  88      16.957  13.453 -13.597  1.00  0.64           H  
ATOM   1281  N   LEU A  89      14.092  17.074 -11.507  1.00  0.66           N  
ATOM   1282  CA  LEU A  89      13.043  18.097 -11.560  1.00  0.66           C  
ATOM   1283  C   LEU A  89      13.395  19.300 -12.423  1.00  0.66           C  
ATOM   1284  O   LEU A  89      14.567  19.539 -12.711  1.00  0.66           O  
ATOM   1285  CB  LEU A  89      12.725  18.587 -10.165  1.00  0.66           C  
ATOM   1286  CG  LEU A  89      12.278  17.579  -9.210  1.00  0.66           C  
ATOM   1287  CD1 LEU A  89      12.093  18.276  -7.884  1.00  0.66           C  
ATOM   1288  CD2 LEU A  89      10.978  16.931  -9.715  1.00  0.66           C  
ATOM   1289  H   LEU A  89      14.840  17.152 -10.812  1.00  0.66           H  
ATOM   1290  HA  LEU A  89      12.145  17.641 -11.975  1.00  0.66           H  
ATOM   1291 1HB  LEU A  89      13.625  19.036  -9.753  1.00  0.66           H  
ATOM   1292 2HB  LEU A  89      11.954  19.355 -10.226  1.00  0.66           H  
ATOM   1293  HG  LEU A  89      13.046  16.820  -9.102  1.00  0.66           H  
ATOM   1294 1HD1 LEU A  89      11.764  17.605  -7.124  1.00  0.66           H  
ATOM   1295 2HD1 LEU A  89      13.031  18.726  -7.577  1.00  0.66           H  
ATOM   1296 3HD1 LEU A  89      11.366  19.027  -8.015  1.00  0.66           H  
ATOM   1297 1HD2 LEU A  89      10.628  16.186  -9.007  1.00  0.66           H  
ATOM   1298 2HD2 LEU A  89      10.223  17.696  -9.829  1.00  0.66           H  
ATOM   1299 3HD2 LEU A  89      11.160  16.453 -10.679  1.00  0.66           H  
ATOM   1300  N   PHE A  90      12.372  20.086 -12.800  1.00  0.70           N  
ATOM   1301  CA  PHE A  90      12.562  21.322 -13.576  1.00  0.70           C  
ATOM   1302  C   PHE A  90      13.205  21.050 -14.932  1.00  0.70           C  
ATOM   1303  O   PHE A  90      14.141  21.728 -15.350  1.00  0.70           O  
ATOM   1304  CB  PHE A  90      13.429  22.323 -12.794  1.00  0.70           C  
ATOM   1305  CG  PHE A  90      12.867  22.761 -11.459  1.00  0.70           C  
ATOM   1306  CD1 PHE A  90      13.244  22.145 -10.273  1.00  0.70           C  
ATOM   1307  CD2 PHE A  90      11.995  23.832 -11.391  1.00  0.70           C  
ATOM   1308  CE1 PHE A  90      12.738  22.581  -9.063  1.00  0.70           C  
ATOM   1309  CE2 PHE A  90      11.511  24.271 -10.184  1.00  0.70           C  
ATOM   1310  CZ  PHE A  90      11.877  23.646  -9.023  1.00  0.70           C  
ATOM   1311  H   PHE A  90      11.430  19.813 -12.549  1.00  0.70           H  
ATOM   1312  HA  PHE A  90      11.582  21.771 -13.749  1.00  0.70           H  
ATOM   1313 1HB  PHE A  90      14.424  21.927 -12.630  1.00  0.70           H  
ATOM   1314 2HB  PHE A  90      13.553  23.217 -13.406  1.00  0.70           H  
ATOM   1315  HD1 PHE A  90      13.943  21.312 -10.307  1.00  0.70           H  
ATOM   1316  HD2 PHE A  90      11.700  24.340 -12.313  1.00  0.70           H  
ATOM   1317  HE1 PHE A  90      13.023  22.093  -8.137  1.00  0.70           H  
ATOM   1318  HE2 PHE A  90      10.841  25.118 -10.150  1.00  0.70           H  
ATOM   1319  HZ  PHE A  90      11.484  23.999  -8.067  1.00  0.70           H  
ATOM   1320  N   ALA A  91      12.674  20.056 -15.636  1.00  0.73           N  
ATOM   1321  CA  ALA A  91      13.203  19.657 -16.932  1.00  0.73           C  
ATOM   1322  C   ALA A  91      12.665  20.484 -18.092  1.00  0.73           C  
ATOM   1323  O   ALA A  91      13.056  20.277 -19.243  1.00  0.73           O  
ATOM   1324  CB  ALA A  91      12.906  18.213 -17.167  1.00  0.73           C  
ATOM   1325  H   ALA A  91      11.865  19.557 -15.257  1.00  0.73           H  
ATOM   1326  HA  ALA A  91      14.285  19.788 -16.901  1.00  0.73           H  
ATOM   1327 1HB  ALA A  91      13.346  17.922 -18.098  1.00  0.73           H  
ATOM   1328 2HB  ALA A  91      13.335  17.629 -16.352  1.00  0.73           H  
ATOM   1329 3HB  ALA A  91      11.832  18.061 -17.206  1.00  0.73           H  
ATOM   1330  N   GLU A  92      11.799  21.448 -17.799  1.00  0.78           N  
ATOM   1331  CA  GLU A  92      11.183  22.275 -18.833  1.00  0.78           C  
ATOM   1332  C   GLU A  92      12.203  23.015 -19.699  1.00  0.78           C  
ATOM   1333  O   GLU A  92      11.975  23.241 -20.885  1.00  0.78           O  
ATOM   1334  CB  GLU A  92      10.258  23.302 -18.169  1.00  0.78           C  
ATOM   1335  CG  GLU A  92      10.976  24.343 -17.279  1.00  0.78           C  
ATOM   1336  CD  GLU A  92      10.048  25.352 -16.626  1.00  0.78           C  
ATOM   1337  OE1 GLU A  92       8.942  25.520 -17.086  1.00  0.78           O  
ATOM   1338  OE2 GLU A  92      10.460  25.955 -15.660  1.00  0.78           O  
ATOM   1339  H   GLU A  92      11.533  21.587 -16.835  1.00  0.78           H  
ATOM   1340  HA  GLU A  92      10.590  21.632 -19.478  1.00  0.78           H  
ATOM   1341 1HB  GLU A  92       9.680  23.828 -18.929  1.00  0.78           H  
ATOM   1342 2HB  GLU A  92       9.561  22.782 -17.527  1.00  0.78           H  
ATOM   1343 1HG  GLU A  92      11.536  23.819 -16.502  1.00  0.78           H  
ATOM   1344 2HG  GLU A  92      11.685  24.898 -17.883  1.00  0.78           H  
ATOM   1345  N   GLU A  93      13.380  23.287 -19.145  1.00  0.86           N  
ATOM   1346  CA  GLU A  93      14.437  24.002 -19.848  1.00  0.86           C  
ATOM   1347  C   GLU A  93      15.013  23.199 -21.007  1.00  0.86           C  
ATOM   1348  O   GLU A  93      15.687  23.753 -21.878  1.00  0.86           O  
ATOM   1349  CB  GLU A  93      15.561  24.384 -18.887  1.00  0.86           C  
ATOM   1350  CG  GLU A  93      15.167  25.426 -17.840  1.00  0.86           C  
ATOM   1351  CD  GLU A  93      16.313  25.840 -16.935  1.00  0.86           C  
ATOM   1352  OE1 GLU A  93      17.393  25.315 -17.086  1.00  0.86           O  
ATOM   1353  OE2 GLU A  93      16.103  26.687 -16.098  1.00  0.86           O  
ATOM   1354  H   GLU A  93      13.520  23.033 -18.177  1.00  0.86           H  
ATOM   1355  HA  GLU A  93      14.010  24.918 -20.257  1.00  0.86           H  
ATOM   1356 1HB  GLU A  93      15.901  23.492 -18.360  1.00  0.86           H  
ATOM   1357 2HB  GLU A  93      16.407  24.774 -19.453  1.00  0.86           H  
ATOM   1358 1HG  GLU A  93      14.782  26.309 -18.349  1.00  0.86           H  
ATOM   1359 2HG  GLU A  93      14.361  25.013 -17.230  1.00  0.86           H  
ATOM   1360  N   THR A  94      14.804  21.884 -20.983  1.00  0.98           N  
ATOM   1361  CA  THR A  94      15.353  21.011 -21.998  1.00  0.98           C  
ATOM   1362  C   THR A  94      14.297  20.624 -23.045  1.00  0.98           C  
ATOM   1363  O   THR A  94      14.582  19.850 -23.963  1.00  0.98           O  
ATOM   1364  CB  THR A  94      15.945  19.754 -21.339  1.00  0.98           C  
ATOM   1365  OG1 THR A  94      14.923  18.990 -20.726  1.00  0.98           O  
ATOM   1366  CG2 THR A  94      16.908  20.174 -20.251  1.00  0.98           C  
ATOM   1367  H   THR A  94      14.223  21.472 -20.254  1.00  0.98           H  
ATOM   1368  HA  THR A  94      16.156  21.537 -22.511  1.00  0.98           H  
ATOM   1369  HB  THR A  94      16.464  19.151 -22.082  1.00  0.98           H  
ATOM   1370  HG1 THR A  94      14.263  19.592 -20.302  1.00  0.98           H  
ATOM   1371 1HG2 THR A  94      17.326  19.288 -19.773  1.00  0.98           H  
ATOM   1372 2HG2 THR A  94      17.710  20.769 -20.684  1.00  0.98           H  
ATOM   1373 3HG2 THR A  94      16.372  20.769 -19.506  1.00  0.98           H  
ATOM   1374  N   LEU A  95      13.071  21.130 -22.893  1.00  1.16           N  
ATOM   1375  CA  LEU A  95      11.989  20.786 -23.807  1.00  1.16           C  
ATOM   1376  C   LEU A  95      11.703  21.832 -24.862  1.00  1.16           C  
ATOM   1377  O   LEU A  95      11.688  23.033 -24.602  1.00  1.16           O  
ATOM   1378  CB  LEU A  95      10.734  20.473 -23.001  1.00  1.16           C  
ATOM   1379  CG  LEU A  95      10.850  19.200 -22.219  1.00  1.16           C  
ATOM   1380  CD1 LEU A  95       9.726  19.045 -21.269  1.00  1.16           C  
ATOM   1381  CD2 LEU A  95      10.795  18.090 -23.245  1.00  1.16           C  
ATOM   1382  H   LEU A  95      12.871  21.789 -22.139  1.00  1.16           H  
ATOM   1383  HA  LEU A  95      12.276  19.874 -24.326  1.00  1.16           H  
ATOM   1384 1HB  LEU A  95      10.547  21.290 -22.301  1.00  1.16           H  
ATOM   1385 2HB  LEU A  95       9.881  20.390 -23.682  1.00  1.16           H  
ATOM   1386  HG  LEU A  95      11.788  19.175 -21.659  1.00  1.16           H  
ATOM   1387 1HD1 LEU A  95       9.818  18.100 -20.746  1.00  1.16           H  
ATOM   1388 2HD1 LEU A  95       9.734  19.851 -20.555  1.00  1.16           H  
ATOM   1389 3HD1 LEU A  95       8.807  19.062 -21.814  1.00  1.16           H  
ATOM   1390 1HD2 LEU A  95      10.855  17.155 -22.787  1.00  1.16           H  
ATOM   1391 2HD2 LEU A  95       9.851  18.161 -23.772  1.00  1.16           H  
ATOM   1392 3HD2 LEU A  95      11.619  18.199 -23.950  1.00  1.16           H  
ATOM   1393  N   THR A  96      11.445  21.343 -26.063  1.00  1.41           N  
ATOM   1394  CA  THR A  96      11.103  22.196 -27.180  1.00  1.41           C  
ATOM   1395  C   THR A  96       9.590  22.125 -27.401  1.00  1.41           C  
ATOM   1396  O   THR A  96       8.955  21.179 -26.912  1.00  1.41           O  
ATOM   1397  CB  THR A  96      11.838  21.712 -28.444  1.00  1.41           C  
ATOM   1398  OG1 THR A  96      11.352  20.413 -28.803  1.00  1.41           O  
ATOM   1399  CG2 THR A  96      13.322  21.627 -28.157  1.00  1.41           C  
ATOM   1400  H   THR A  96      11.495  20.347 -26.203  1.00  1.41           H  
ATOM   1401  HA  THR A  96      11.422  23.203 -26.942  1.00  1.41           H  
ATOM   1402  HB  THR A  96      11.673  22.392 -29.268  1.00  1.41           H  
ATOM   1403  HG1 THR A  96      10.438  20.505 -29.150  1.00  1.41           H  
ATOM   1404 1HG2 THR A  96      13.844  21.275 -29.046  1.00  1.41           H  
ATOM   1405 2HG2 THR A  96      13.693  22.614 -27.881  1.00  1.41           H  
ATOM   1406 3HG2 THR A  96      13.497  20.931 -27.335  1.00  1.41           H  
ATOM   1407  N   PRO A  97       8.994  23.108 -28.101  1.00  1.70           N  
ATOM   1408  CA  PRO A  97       7.624  23.104 -28.572  1.00  1.70           C  
ATOM   1409  C   PRO A  97       7.368  21.858 -29.402  1.00  1.70           C  
ATOM   1410  O   PRO A  97       8.236  21.449 -30.176  1.00  1.70           O  
ATOM   1411  OXT PRO A  97       6.213  21.458 -29.520  1.00  1.70           O  
ATOM   1412  CB  PRO A  97       7.559  24.381 -29.419  1.00  1.70           C  
ATOM   1413  CG  PRO A  97       8.583  25.295 -28.793  1.00  1.70           C  
ATOM   1414  CD  PRO A  97       9.712  24.386 -28.379  1.00  1.70           C  
ATOM   1415  HA  PRO A  97       6.938  23.155 -27.714  1.00  1.70           H  
ATOM   1416 1HB  PRO A  97       7.779  24.149 -30.471  1.00  1.70           H  
ATOM   1417 2HB  PRO A  97       6.542  24.800 -29.389  1.00  1.70           H  
ATOM   1418 1HG  PRO A  97       8.901  26.059 -29.522  1.00  1.70           H  
ATOM   1419 2HG  PRO A  97       8.140  25.836 -27.944  1.00  1.70           H  
ATOM   1420 1HD  PRO A  97      10.433  24.284 -29.196  1.00  1.70           H  
ATOM   1421 2HD  PRO A  97      10.152  24.815 -27.470  1.00  1.70           H  
ENDMDL

REMARK ID 646652 DOMAINID 640151 MODEL 2 1a70-19tk3
MODEL     2
ATOM      1  N   MET A   1      -1.002  -0.578  -1.123  1.00  0.83           N  
ATOM      2  CA  MET A   1      -0.059  -0.275  -0.045  1.00  0.83           C  
ATOM      3  C   MET A   1       0.242   1.229   0.033  1.00  0.83           C  
ATOM      4  O   MET A   1      -0.674   2.054   0.125  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.224  -1.087  -0.238  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.043  -2.598  -0.119  1.00  0.83           C  
ATOM      7  SD  MET A   1       0.464  -3.115   1.515  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.904  -2.757   2.524  1.00  0.83           C  
ATOM      9 1H   MET A   1      -1.493  -1.440  -0.962  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.663   0.182  -1.255  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.503  -0.622  -2.009  1.00  0.83           H  
ATOM     12  HA  MET A   1      -0.515  -0.566   0.900  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.648  -0.867  -1.221  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.956  -0.814   0.520  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.319  -2.929  -0.863  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.991  -3.094  -0.323  1.00  0.83           H  
ATOM     17 1HE  MET A   1       1.697  -3.024   3.560  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.756  -3.336   2.162  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.136  -1.692   2.462  1.00  0.83           H  
ATOM     20  N   SER A   2       1.529   1.584   0.030  1.00  0.77           N  
ATOM     21  CA  SER A   2       1.960   2.976   0.123  1.00  0.77           C  
ATOM     22  C   SER A   2       3.246   3.199  -0.649  1.00  0.77           C  
ATOM     23  O   SER A   2       3.985   2.254  -0.937  1.00  0.77           O  
ATOM     24  CB  SER A   2       2.167   3.376   1.579  1.00  0.77           C  
ATOM     25  OG  SER A   2       3.205   2.636   2.167  1.00  0.77           O  
ATOM     26  H   SER A   2       2.246   0.883  -0.051  1.00  0.77           H  
ATOM     27  HA  SER A   2       1.197   3.610  -0.319  1.00  0.77           H  
ATOM     28 1HB  SER A   2       2.411   4.440   1.622  1.00  0.77           H  
ATOM     29 2HB  SER A   2       1.243   3.234   2.138  1.00  0.77           H  
ATOM     30  HG  SER A   2       3.458   3.122   2.962  1.00  0.77           H  
ATOM     31  N   VAL A   3       3.501   4.459  -0.977  1.00  0.71           N  
ATOM     32  CA  VAL A   3       4.683   4.857  -1.725  1.00  0.71           C  
ATOM     33  C   VAL A   3       5.396   6.036  -1.083  1.00  0.71           C  
ATOM     34  O   VAL A   3       4.777   6.812  -0.348  1.00  0.71           O  
ATOM     35  CB  VAL A   3       4.249   5.357  -3.091  1.00  0.71           C  
ATOM     36  CG1 VAL A   3       3.470   4.283  -3.851  1.00  0.71           C  
ATOM     37  CG2 VAL A   3       3.442   6.614  -2.876  1.00  0.71           C  
ATOM     38  H   VAL A   3       2.821   5.162  -0.704  1.00  0.71           H  
ATOM     39  HA  VAL A   3       5.369   4.012  -1.806  1.00  0.71           H  
ATOM     40  HB  VAL A   3       5.135   5.600  -3.667  1.00  0.71           H  
ATOM     41 1HG1 VAL A   3       3.182   4.652  -4.821  1.00  0.71           H  
ATOM     42 2HG1 VAL A   3       4.091   3.404  -3.967  1.00  0.71           H  
ATOM     43 3HG1 VAL A   3       2.581   4.024  -3.297  1.00  0.71           H  
ATOM     44 1HG2 VAL A   3       3.164   7.029  -3.796  1.00  0.71           H  
ATOM     45 2HG2 VAL A   3       2.557   6.386  -2.303  1.00  0.71           H  
ATOM     46 3HG2 VAL A   3       4.049   7.330  -2.338  1.00  0.71           H  
ATOM     47  N   LYS A   4       6.675   6.237  -1.409  1.00  0.67           N  
ATOM     48  CA  LYS A   4       7.336   7.467  -0.972  1.00  0.67           C  
ATOM     49  C   LYS A   4       7.360   8.509  -2.090  1.00  0.67           C  
ATOM     50  O   LYS A   4       7.769   8.206  -3.216  1.00  0.67           O  
ATOM     51  CB  LYS A   4       8.753   7.215  -0.484  1.00  0.67           C  
ATOM     52  CG  LYS A   4       9.420   8.480   0.045  1.00  0.67           C  
ATOM     53  CD  LYS A   4      10.808   8.234   0.590  1.00  0.67           C  
ATOM     54  CE  LYS A   4      11.405   9.548   1.054  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      12.773   9.403   1.584  1.00  0.67           N  
ATOM     56  H   LYS A   4       7.202   5.551  -1.969  1.00  0.67           H  
ATOM     57  HA  LYS A   4       6.775   7.895  -0.145  1.00  0.67           H  
ATOM     58 1HB  LYS A   4       8.739   6.473   0.314  1.00  0.67           H  
ATOM     59 2HB  LYS A   4       9.359   6.814  -1.299  1.00  0.67           H  
ATOM     60 1HG  LYS A   4       9.493   9.216  -0.759  1.00  0.67           H  
ATOM     61 2HG  LYS A   4       8.794   8.906   0.835  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      10.755   7.543   1.434  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      11.440   7.799  -0.184  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      11.427  10.241   0.212  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      10.772   9.965   1.835  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      13.093  10.342   1.866  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      12.778   8.788   2.377  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      13.382   9.043   0.871  1.00  0.67           H  
ATOM     69  N   LEU A   5       6.918   9.721  -1.778  1.00  0.64           N  
ATOM     70  CA  LEU A   5       6.907  10.807  -2.743  1.00  0.64           C  
ATOM     71  C   LEU A   5       7.927  11.896  -2.386  1.00  0.64           C  
ATOM     72  O   LEU A   5       7.971  12.393  -1.256  1.00  0.64           O  
ATOM     73  CB  LEU A   5       5.487  11.398  -2.828  1.00  0.64           C  
ATOM     74  CG  LEU A   5       4.402  10.409  -3.268  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       3.042  11.065  -3.218  1.00  0.64           C  
ATOM     76  CD2 LEU A   5       4.720   9.933  -4.662  1.00  0.64           C  
ATOM     77  H   LEU A   5       6.590   9.903  -0.833  1.00  0.64           H  
ATOM     78  HA  LEU A   5       7.168  10.407  -3.719  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       5.214  11.776  -1.840  1.00  0.64           H  
ATOM     80 2HB  LEU A   5       5.495  12.224  -3.519  1.00  0.64           H  
ATOM     81  HG  LEU A   5       4.388   9.567  -2.589  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       2.283  10.348  -3.527  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       2.842  11.377  -2.215  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       3.023  11.927  -3.881  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       3.972   9.224  -4.976  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5       4.733  10.780  -5.348  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5       5.700   9.449  -4.666  1.00  0.64           H  
ATOM     88  N   HIS A   6       8.769  12.239  -3.360  1.00  0.65           N  
ATOM     89  CA  HIS A   6       9.770  13.301  -3.231  1.00  0.65           C  
ATOM     90  C   HIS A   6       9.356  14.440  -4.145  1.00  0.65           C  
ATOM     91  O   HIS A   6       9.394  14.320  -5.369  1.00  0.65           O  
ATOM     92  CB  HIS A   6      11.161  12.766  -3.570  1.00  0.65           C  
ATOM     93  CG  HIS A   6      12.291  13.754  -3.459  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      13.564  13.460  -3.905  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      12.354  15.013  -2.961  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      14.356  14.487  -3.690  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      13.656  15.441  -3.118  1.00  0.65           N  
ATOM     98  H   HIS A   6       8.706  11.735  -4.247  1.00  0.65           H  
ATOM     99  HA  HIS A   6       9.788  13.685  -2.212  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      11.387  11.935  -2.901  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      11.157  12.366  -4.579  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      13.863  12.598  -4.324  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      11.610  15.669  -2.499  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      15.403  14.444  -3.982  1.00  0.65           H  
ATOM    105  N   ILE A   7       8.878  15.514  -3.560  1.00  0.68           N  
ATOM    106  CA  ILE A   7       8.293  16.573  -4.349  1.00  0.68           C  
ATOM    107  C   ILE A   7       9.075  17.875  -4.323  1.00  0.68           C  
ATOM    108  O   ILE A   7       9.353  18.398  -3.250  1.00  0.68           O  
ATOM    109  CB  ILE A   7       6.907  16.806  -3.805  1.00  0.68           C  
ATOM    110  CG1 ILE A   7       6.120  15.461  -3.788  1.00  0.68           C  
ATOM    111  CG2 ILE A   7       6.256  17.775  -4.608  1.00  0.68           C  
ATOM    112  CD1 ILE A   7       5.877  14.860  -5.141  1.00  0.68           C  
ATOM    113  H   ILE A   7       8.890  15.592  -2.543  1.00  0.68           H  
ATOM    114  HA  ILE A   7       8.222  16.242  -5.383  1.00  0.68           H  
ATOM    115  HB  ILE A   7       6.971  17.161  -2.774  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7       6.677  14.742  -3.190  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7       5.197  15.613  -3.310  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7       5.282  17.940  -4.219  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7       6.823  18.701  -4.579  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7       6.196  17.411  -5.635  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7       5.330  13.932  -5.038  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7       5.295  15.557  -5.744  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7       6.826  14.666  -5.631  1.00  0.68           H  
ATOM    124  N   HIS A   8       9.402  18.422  -5.490  1.00  0.72           N  
ATOM    125  CA  HIS A   8      10.146  19.676  -5.537  1.00  0.72           C  
ATOM    126  C   HIS A   8       9.215  20.872  -5.725  1.00  0.72           C  
ATOM    127  O   HIS A   8       8.618  21.061  -6.797  1.00  0.72           O  
ATOM    128  CB  HIS A   8      11.188  19.645  -6.660  1.00  0.72           C  
ATOM    129  CG  HIS A   8      12.217  18.588  -6.504  1.00  0.72           C  
ATOM    130  ND1 HIS A   8      13.415  18.804  -5.858  1.00  0.72           N  
ATOM    131  CD2 HIS A   8      12.239  17.303  -6.929  1.00  0.72           C  
ATOM    132  CE1 HIS A   8      14.131  17.690  -5.894  1.00  0.72           C  
ATOM    133  NE2 HIS A   8      13.440  16.774  -6.543  1.00  0.72           N  
ATOM    134  H   HIS A   8       9.150  17.945  -6.352  1.00  0.72           H  
ATOM    135  HA  HIS A   8      10.673  19.833  -4.607  1.00  0.72           H  
ATOM    136 1HB  HIS A   8      10.697  19.494  -7.610  1.00  0.72           H  
ATOM    137 2HB  HIS A   8      11.693  20.608  -6.705  1.00  0.72           H  
ATOM    138  HD2 HIS A   8      11.454  16.785  -7.485  1.00  0.72           H  
ATOM    139  HE1 HIS A   8      15.123  17.552  -5.467  1.00  0.72           H  
ATOM    140  HE2 HIS A   8      13.742  15.808  -6.741  1.00  0.72           H  
ATOM    141  N   GLY A   9       9.037  21.653  -4.661  1.00  0.76           N  
ATOM    142  CA  GLY A   9       8.151  22.799  -4.739  1.00  0.76           C  
ATOM    143  C   GLY A   9       8.985  24.064  -4.916  1.00  0.76           C  
ATOM    144  O   GLY A   9      10.213  23.983  -4.988  1.00  0.76           O  
ATOM    145  H   GLY A   9       9.541  21.477  -3.787  1.00  0.76           H  
ATOM    146 1HA  GLY A   9       7.478  22.661  -5.582  1.00  0.76           H  
ATOM    147 2HA  GLY A   9       7.553  22.858  -3.831  1.00  0.76           H  
ATOM    148  N   PRO A  10       8.356  25.250  -4.967  1.00  0.79           N  
ATOM    149  CA  PRO A  10       8.989  26.559  -5.073  1.00  0.79           C  
ATOM    150  C   PRO A  10       9.943  26.835  -3.910  1.00  0.79           C  
ATOM    151  O   PRO A  10      10.865  27.642  -4.026  1.00  0.79           O  
ATOM    152  CB  PRO A  10       7.789  27.509  -5.020  1.00  0.79           C  
ATOM    153  CG  PRO A  10       6.618  26.682  -5.499  1.00  0.79           C  
ATOM    154  CD  PRO A  10       6.887  25.293  -4.969  1.00  0.79           C  
ATOM    155  HA  PRO A  10       9.516  26.633  -6.036  1.00  0.79           H  
ATOM    156 1HB  PRO A  10       7.658  27.883  -3.987  1.00  0.79           H  
ATOM    157 2HB  PRO A  10       7.980  28.388  -5.653  1.00  0.79           H  
ATOM    158 1HG  PRO A  10       5.675  27.106  -5.118  1.00  0.79           H  
ATOM    159 2HG  PRO A  10       6.554  26.712  -6.599  1.00  0.79           H  
ATOM    160 1HD  PRO A  10       6.488  25.178  -3.948  1.00  0.79           H  
ATOM    161 2HD  PRO A  10       6.465  24.573  -5.667  1.00  0.79           H  
ATOM    162  N   ASP A  11       9.716  26.133  -2.798  1.00  0.79           N  
ATOM    163  CA  ASP A  11      10.493  26.264  -1.578  1.00  0.79           C  
ATOM    164  C   ASP A  11      11.498  25.123  -1.402  1.00  0.79           C  
ATOM    165  O   ASP A  11      12.070  24.962  -0.321  1.00  0.79           O  
ATOM    166  CB  ASP A  11       9.548  26.286  -0.374  1.00  0.79           C  
ATOM    167  CG  ASP A  11       8.621  27.501  -0.362  1.00  0.79           C  
ATOM    168  OD1 ASP A  11       9.077  28.584  -0.633  1.00  0.79           O  
ATOM    169  OD2 ASP A  11       7.457  27.324  -0.090  1.00  0.79           O  
ATOM    170  H   ASP A  11       8.951  25.480  -2.783  1.00  0.79           H  
ATOM    171  HA  ASP A  11      11.044  27.203  -1.618  1.00  0.79           H  
ATOM    172 1HB  ASP A  11       8.940  25.382  -0.378  1.00  0.79           H  
ATOM    173 2HB  ASP A  11      10.134  26.282   0.544  1.00  0.79           H  
ATOM    174  N   GLY A  12      11.723  24.337  -2.454  1.00  0.77           N  
ATOM    175  CA  GLY A  12      12.638  23.209  -2.368  1.00  0.77           C  
ATOM    176  C   GLY A  12      11.878  21.905  -2.109  1.00  0.77           C  
ATOM    177  O   GLY A  12      10.642  21.896  -2.097  1.00  0.77           O  
ATOM    178  H   GLY A  12      11.239  24.499  -3.337  1.00  0.77           H  
ATOM    179 1HA  GLY A  12      13.199  23.135  -3.301  1.00  0.77           H  
ATOM    180 2HA  GLY A  12      13.349  23.402  -1.569  1.00  0.77           H  
ATOM    181  N   PRO A  13      12.589  20.777  -1.985  1.00  0.73           N  
ATOM    182  CA  PRO A  13      12.028  19.454  -1.830  1.00  0.73           C  
ATOM    183  C   PRO A  13      11.328  19.184  -0.506  1.00  0.73           C  
ATOM    184  O   PRO A  13      11.795  19.599   0.559  1.00  0.73           O  
ATOM    185  CB  PRO A  13      13.257  18.566  -1.986  1.00  0.73           C  
ATOM    186  CG  PRO A  13      14.430  19.428  -1.576  1.00  0.73           C  
ATOM    187  CD  PRO A  13      14.060  20.827  -2.003  1.00  0.73           C  
ATOM    188  HA  PRO A  13      11.359  19.269  -2.654  1.00  0.73           H  
ATOM    189 1HB  PRO A  13      13.146  17.669  -1.357  1.00  0.73           H  
ATOM    190 2HB  PRO A  13      13.326  18.216  -3.024  1.00  0.73           H  
ATOM    191 1HG  PRO A  13      14.596  19.343  -0.492  1.00  0.73           H  
ATOM    192 2HG  PRO A  13      15.345  19.063  -2.067  1.00  0.73           H  
ATOM    193 1HD  PRO A  13      14.452  21.529  -1.259  1.00  0.73           H  
ATOM    194 2HD  PRO A  13      14.434  21.031  -3.019  1.00  0.73           H  
ATOM    195  N   VAL A  14      10.261  18.396  -0.596  1.00  0.68           N  
ATOM    196  CA  VAL A  14       9.490  17.886   0.527  1.00  0.68           C  
ATOM    197  C   VAL A  14       9.328  16.376   0.361  1.00  0.68           C  
ATOM    198  O   VAL A  14       8.991  15.909  -0.730  1.00  0.68           O  
ATOM    199  CB  VAL A  14       8.088  18.541   0.575  1.00  0.68           C  
ATOM    200  CG1 VAL A  14       7.288  17.981   1.765  1.00  0.68           C  
ATOM    201  CG2 VAL A  14       8.220  20.063   0.661  1.00  0.68           C  
ATOM    202  H   VAL A  14       9.943  18.165  -1.533  1.00  0.68           H  
ATOM    203  HA  VAL A  14      10.025  18.093   1.454  1.00  0.68           H  
ATOM    204  HB  VAL A  14       7.548  18.281  -0.336  1.00  0.68           H  
ATOM    205 1HG1 VAL A  14       6.297  18.425   1.792  1.00  0.68           H  
ATOM    206 2HG1 VAL A  14       7.193  16.910   1.675  1.00  0.68           H  
ATOM    207 3HG1 VAL A  14       7.809  18.218   2.692  1.00  0.68           H  
ATOM    208 1HG2 VAL A  14       7.229  20.512   0.680  1.00  0.68           H  
ATOM    209 2HG2 VAL A  14       8.759  20.330   1.570  1.00  0.68           H  
ATOM    210 3HG2 VAL A  14       8.767  20.439  -0.208  1.00  0.68           H  
ATOM    211  N   GLU A  15       9.576  15.601   1.411  1.00  0.64           N  
ATOM    212  CA  GLU A  15       9.384  14.158   1.278  1.00  0.64           C  
ATOM    213  C   GLU A  15       8.313  13.656   2.233  1.00  0.64           C  
ATOM    214  O   GLU A  15       8.244  14.081   3.389  1.00  0.64           O  
ATOM    215  CB  GLU A  15      10.689  13.400   1.534  1.00  0.64           C  
ATOM    216  CG  GLU A  15      11.818  13.660   0.532  1.00  0.64           C  
ATOM    217  CD  GLU A  15      13.109  12.883   0.857  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      13.147  12.186   1.862  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      14.034  12.965   0.093  1.00  0.64           O  
ATOM    220  H   GLU A  15       9.869  16.004   2.290  1.00  0.64           H  
ATOM    221  HA  GLU A  15       9.053  13.938   0.268  1.00  0.64           H  
ATOM    222 1HB  GLU A  15      11.061  13.647   2.528  1.00  0.64           H  
ATOM    223 2HB  GLU A  15      10.478  12.339   1.523  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      11.472  13.357  -0.451  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      12.034  14.728   0.496  1.00  0.64           H  
ATOM    226  N   PHE A  16       7.484  12.742   1.741  1.00  0.62           N  
ATOM    227  CA  PHE A  16       6.431  12.137   2.551  1.00  0.62           C  
ATOM    228  C   PHE A  16       5.946  10.812   1.983  1.00  0.62           C  
ATOM    229  O   PHE A  16       6.242  10.479   0.838  1.00  0.62           O  
ATOM    230  CB  PHE A  16       5.272  13.118   2.702  1.00  0.62           C  
ATOM    231  CG  PHE A  16       4.632  13.539   1.414  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       3.520  12.888   0.933  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       5.152  14.599   0.677  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       2.943  13.282  -0.236  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       4.573  14.987  -0.497  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       3.455  14.316  -0.957  1.00  0.62           C  
ATOM    237  H   PHE A  16       7.593  12.476   0.760  1.00  0.62           H  
ATOM    238  HA  PHE A  16       6.838  11.943   3.544  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       4.500  12.664   3.323  1.00  0.62           H  
ATOM    240 2HB  PHE A  16       5.615  14.013   3.219  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       3.099  12.057   1.500  1.00  0.62           H  
ATOM    242  HD2 PHE A  16       6.027  15.118   1.043  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       2.080  12.770  -0.590  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       4.994  15.818  -1.057  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       2.978  14.598  -1.886  1.00  0.62           H  
ATOM    246  N   GLU A  17       5.207  10.055   2.780  1.00  0.61           N  
ATOM    247  CA  GLU A  17       4.609   8.822   2.282  1.00  0.61           C  
ATOM    248  C   GLU A  17       3.135   9.034   1.976  1.00  0.61           C  
ATOM    249  O   GLU A  17       2.482   9.881   2.592  1.00  0.61           O  
ATOM    250  CB  GLU A  17       4.799   7.666   3.269  1.00  0.61           C  
ATOM    251  CG  GLU A  17       6.256   7.253   3.472  1.00  0.61           C  
ATOM    252  CD  GLU A  17       6.420   6.084   4.419  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       5.436   5.630   4.955  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       7.531   5.643   4.596  1.00  0.61           O  
ATOM    255  H   GLU A  17       5.025  10.350   3.729  1.00  0.61           H  
ATOM    256  HA  GLU A  17       5.099   8.550   1.352  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       4.383   7.939   4.237  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       4.252   6.793   2.907  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       6.677   6.982   2.500  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       6.816   8.106   3.850  1.00  0.61           H  
ATOM    261  N   ALA A  18       2.606   8.243   1.049  1.00  0.60           N  
ATOM    262  CA  ALA A  18       1.187   8.319   0.729  1.00  0.60           C  
ATOM    263  C   ALA A  18       0.638   6.950   0.331  1.00  0.60           C  
ATOM    264  O   ALA A  18       1.369   6.128  -0.209  1.00  0.60           O  
ATOM    265  CB  ALA A  18       0.970   9.281  -0.426  1.00  0.60           C  
ATOM    266  H   ALA A  18       3.227   7.598   0.559  1.00  0.60           H  
ATOM    267  HA  ALA A  18       0.679   8.697   1.603  1.00  0.60           H  
ATOM    268 1HB  ALA A  18      -0.096   9.357  -0.650  1.00  0.60           H  
ATOM    269 2HB  ALA A  18       1.358  10.259  -0.149  1.00  0.60           H  
ATOM    270 3HB  ALA A  18       1.499   8.916  -1.308  1.00  0.60           H  
ATOM    271  N   PRO A  19      -0.634   6.634   0.602  1.00  0.61           N  
ATOM    272  CA  PRO A  19      -1.280   5.429   0.134  1.00  0.61           C  
ATOM    273  C   PRO A  19      -1.293   5.393  -1.386  1.00  0.61           C  
ATOM    274  O   PRO A  19      -1.483   6.421  -2.043  1.00  0.61           O  
ATOM    275  CB  PRO A  19      -2.690   5.545   0.694  1.00  0.61           C  
ATOM    276  CG  PRO A  19      -2.565   6.481   1.879  1.00  0.61           C  
ATOM    277  CD  PRO A  19      -1.477   7.464   1.495  1.00  0.61           C  
ATOM    278  HA  PRO A  19      -0.769   4.551   0.549  1.00  0.61           H  
ATOM    279 1HB  PRO A  19      -3.350   5.900  -0.082  1.00  0.61           H  
ATOM    280 2HB  PRO A  19      -3.051   4.544   0.981  1.00  0.61           H  
ATOM    281 1HG  PRO A  19      -3.530   6.979   2.076  1.00  0.61           H  
ATOM    282 2HG  PRO A  19      -2.316   5.907   2.784  1.00  0.61           H  
ATOM    283 1HD  PRO A  19      -1.887   8.340   0.964  1.00  0.61           H  
ATOM    284 2HD  PRO A  19      -0.969   7.730   2.428  1.00  0.61           H  
ATOM    285  N   ASP A  20      -1.213   4.197  -1.946  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -1.239   4.046  -3.409  1.00  0.61           C  
ATOM    287  C   ASP A  20      -2.645   4.136  -4.034  1.00  0.61           C  
ATOM    288  O   ASP A  20      -2.819   3.969  -5.241  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.470   2.779  -3.834  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -0.988   1.470  -3.271  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.971   1.451  -2.565  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -0.328   0.455  -3.438  1.00  0.61           O  
ATOM    293  H   ASP A  20      -1.073   3.391  -1.337  1.00  0.61           H  
ATOM    294  HA  ASP A  20      -0.668   4.873  -3.826  1.00  0.61           H  
ATOM    295 1HB  ASP A  20      -0.474   2.717  -4.927  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.566   2.883  -3.529  1.00  0.61           H  
ATOM    297  N   ASN A  21      -3.642   4.436  -3.195  1.00  0.61           N  
ATOM    298  CA  ASN A  21      -5.013   4.679  -3.630  1.00  0.61           C  
ATOM    299  C   ASN A  21      -5.435   6.132  -3.408  1.00  0.61           C  
ATOM    300  O   ASN A  21      -6.622   6.454  -3.469  1.00  0.61           O  
ATOM    301  CB  ASN A  21      -5.987   3.743  -2.959  1.00  0.61           C  
ATOM    302  CG  ASN A  21      -5.882   2.319  -3.458  1.00  0.61           C  
ATOM    303  OD1 ASN A  21      -6.364   2.010  -4.557  1.00  0.61           O  
ATOM    304  ND2 ASN A  21      -5.275   1.457  -2.690  1.00  0.61           N  
ATOM    305  H   ASN A  21      -3.418   4.515  -2.216  1.00  0.61           H  
ATOM    306  HA  ASN A  21      -5.066   4.498  -4.704  1.00  0.61           H  
ATOM    307 1HB  ASN A  21      -5.810   3.751  -1.883  1.00  0.61           H  
ATOM    308 2HB  ASN A  21      -7.003   4.100  -3.127  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21      -5.176   0.507  -2.985  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21      -4.887   1.747  -1.815  1.00  0.61           H  
ATOM    311  N   VAL A  22      -4.465   7.015  -3.185  1.00  0.61           N  
ATOM    312  CA  VAL A  22      -4.732   8.444  -3.032  1.00  0.61           C  
ATOM    313  C   VAL A  22      -4.023   9.198  -4.135  1.00  0.61           C  
ATOM    314  O   VAL A  22      -2.857   8.922  -4.420  1.00  0.61           O  
ATOM    315  CB  VAL A  22      -4.281   8.936  -1.644  1.00  0.61           C  
ATOM    316  CG1 VAL A  22      -4.449  10.445  -1.490  1.00  0.61           C  
ATOM    317  CG2 VAL A  22      -5.129   8.240  -0.594  1.00  0.61           C  
ATOM    318  H   VAL A  22      -3.497   6.699  -3.096  1.00  0.61           H  
ATOM    319  HA  VAL A  22      -5.803   8.619  -3.128  1.00  0.61           H  
ATOM    320  HB  VAL A  22      -3.224   8.689  -1.501  1.00  0.61           H  
ATOM    321 1HG1 VAL A  22      -4.124  10.753  -0.490  1.00  0.61           H  
ATOM    322 2HG1 VAL A  22      -3.849  10.953  -2.225  1.00  0.61           H  
ATOM    323 3HG1 VAL A  22      -5.494  10.712  -1.626  1.00  0.61           H  
ATOM    324 1HG2 VAL A  22      -4.813   8.564   0.399  1.00  0.61           H  
ATOM    325 2HG2 VAL A  22      -6.175   8.504  -0.747  1.00  0.61           H  
ATOM    326 3HG2 VAL A  22      -5.021   7.175  -0.678  1.00  0.61           H  
ATOM    327  N   THR A  23      -4.714  10.133  -4.779  1.00  0.62           N  
ATOM    328  CA  THR A  23      -4.047  10.829  -5.858  1.00  0.62           C  
ATOM    329  C   THR A  23      -2.947  11.717  -5.323  1.00  0.62           C  
ATOM    330  O   THR A  23      -2.968  12.146  -4.157  1.00  0.62           O  
ATOM    331  CB  THR A  23      -5.021  11.658  -6.722  1.00  0.62           C  
ATOM    332  OG1 THR A  23      -5.692  12.585  -5.910  1.00  0.62           O  
ATOM    333  CG2 THR A  23      -5.994  10.797  -7.428  1.00  0.62           C  
ATOM    334  H   THR A  23      -5.669  10.345  -4.529  1.00  0.62           H  
ATOM    335  HA  THR A  23      -3.598  10.083  -6.498  1.00  0.62           H  
ATOM    336  HB  THR A  23      -4.449  12.205  -7.472  1.00  0.62           H  
ATOM    337  HG1 THR A  23      -6.337  13.073  -6.443  1.00  0.62           H  
ATOM    338 1HG2 THR A  23      -6.652  11.412  -8.039  1.00  0.62           H  
ATOM    339 2HG2 THR A  23      -5.449  10.104  -8.067  1.00  0.62           H  
ATOM    340 3HG2 THR A  23      -6.581  10.250  -6.702  1.00  0.62           H  
ATOM    341  N   LEU A  24      -2.026  12.052  -6.206  1.00  0.62           N  
ATOM    342  CA  LEU A  24      -0.880  12.835  -5.832  1.00  0.62           C  
ATOM    343  C   LEU A  24      -1.315  14.192  -5.305  1.00  0.62           C  
ATOM    344  O   LEU A  24      -0.785  14.636  -4.297  1.00  0.62           O  
ATOM    345  CB  LEU A  24       0.045  12.987  -7.029  1.00  0.62           C  
ATOM    346  CG  LEU A  24       0.742  11.728  -7.550  1.00  0.62           C  
ATOM    347  CD1 LEU A  24       1.478  12.059  -8.833  1.00  0.62           C  
ATOM    348  CD2 LEU A  24       1.693  11.231  -6.535  1.00  0.62           C  
ATOM    349  H   LEU A  24      -2.119  11.686  -7.148  1.00  0.62           H  
ATOM    350  HA  LEU A  24      -0.347  12.310  -5.041  1.00  0.62           H  
ATOM    351 1HB  LEU A  24      -0.530  13.409  -7.850  1.00  0.62           H  
ATOM    352 2HB  LEU A  24       0.825  13.683  -6.753  1.00  0.62           H  
ATOM    353  HG  LEU A  24      -0.005  10.962  -7.769  1.00  0.62           H  
ATOM    354 1HD1 LEU A  24       1.970  11.164  -9.217  1.00  0.62           H  
ATOM    355 2HD1 LEU A  24       0.777  12.432  -9.570  1.00  0.62           H  
ATOM    356 3HD1 LEU A  24       2.219  12.820  -8.627  1.00  0.62           H  
ATOM    357 1HD2 LEU A  24       2.182  10.351  -6.919  1.00  0.62           H  
ATOM    358 2HD2 LEU A  24       2.439  11.998  -6.328  1.00  0.62           H  
ATOM    359 3HD2 LEU A  24       1.152  10.987  -5.623  1.00  0.62           H  
ATOM    360  N   LEU A  25      -2.346  14.805  -5.909  1.00  0.62           N  
ATOM    361  CA  LEU A  25      -2.844  16.107  -5.447  1.00  0.62           C  
ATOM    362  C   LEU A  25      -3.254  16.038  -3.986  1.00  0.62           C  
ATOM    363  O   LEU A  25      -2.411  16.454  -3.203  1.00  0.62           O  
ATOM    364  CB  LEU A  25      -4.028  16.597  -6.254  1.00  0.62           C  
ATOM    365  CG  LEU A  25      -4.521  17.969  -5.900  1.00  0.62           C  
ATOM    366  CD1 LEU A  25      -3.401  18.987  -6.157  1.00  0.62           C  
ATOM    367  CD2 LEU A  25      -5.714  18.276  -6.730  1.00  0.62           C  
ATOM    368  H   LEU A  25      -2.755  14.387  -6.744  1.00  0.62           H  
ATOM    369  HA  LEU A  25      -2.043  16.836  -5.542  1.00  0.62           H  
ATOM    370 1HB  LEU A  25      -3.748  16.630  -7.277  1.00  0.62           H  
ATOM    371 2HB  LEU A  25      -4.855  15.890  -6.128  1.00  0.62           H  
ATOM    372  HG  LEU A  25      -4.790  18.006  -4.848  1.00  0.62           H  
ATOM    373 1HD1 LEU A  25      -3.757  19.989  -5.906  1.00  0.62           H  
ATOM    374 2HD1 LEU A  25      -2.535  18.742  -5.540  1.00  0.62           H  
ATOM    375 3HD1 LEU A  25      -3.117  18.957  -7.211  1.00  0.62           H  
ATOM    376 1HD2 LEU A  25      -6.078  19.271  -6.482  1.00  0.62           H  
ATOM    377 2HD2 LEU A  25      -5.440  18.240  -7.771  1.00  0.62           H  
ATOM    378 3HD2 LEU A  25      -6.489  17.534  -6.523  1.00  0.62           H  
ATOM    379  N   GLU A  26      -3.910  14.908  -3.695  1.00  0.63           N  
ATOM    380  CA  GLU A  26      -4.654  15.013  -2.468  1.00  0.63           C  
ATOM    381  C   GLU A  26      -3.582  14.759  -1.419  1.00  0.63           C  
ATOM    382  O   GLU A  26      -3.591  15.355  -0.342  1.00  0.63           O  
ATOM    383  CB  GLU A  26      -5.819  14.025  -2.372  1.00  0.63           C  
ATOM    384  CG  GLU A  26      -6.936  14.258  -3.425  1.00  0.63           C  
ATOM    385  CD  GLU A  26      -7.604  15.614  -3.388  1.00  0.63           C  
ATOM    386  OE1 GLU A  26      -8.012  16.066  -2.342  1.00  0.63           O  
ATOM    387  OE2 GLU A  26      -7.724  16.199  -4.437  1.00  0.63           O  
ATOM    388  H   GLU A  26      -3.334  14.063  -3.672  1.00  0.63           H  
ATOM    389  HA  GLU A  26      -5.029  16.022  -2.349  1.00  0.63           H  
ATOM    390 1HB  GLU A  26      -5.438  13.019  -2.527  1.00  0.63           H  
ATOM    391 2HB  GLU A  26      -6.260  14.065  -1.377  1.00  0.63           H  
ATOM    392 1HG  GLU A  26      -6.482  14.181  -4.386  1.00  0.63           H  
ATOM    393 2HG  GLU A  26      -7.683  13.471  -3.338  1.00  0.63           H  
ATOM    394  N   ALA A  27      -2.630  13.883  -1.783  1.00  0.64           N  
ATOM    395  CA  ALA A  27      -1.507  13.519  -0.925  1.00  0.64           C  
ATOM    396  C   ALA A  27      -0.621  14.738  -0.608  1.00  0.64           C  
ATOM    397  O   ALA A  27      -0.141  14.906   0.517  1.00  0.64           O  
ATOM    398  CB  ALA A  27      -0.695  12.440  -1.606  1.00  0.64           C  
ATOM    399  H   ALA A  27      -2.706  13.441  -2.702  1.00  0.64           H  
ATOM    400  HA  ALA A  27      -1.909  13.131   0.012  1.00  0.64           H  
ATOM    401 1HB  ALA A  27       0.101  12.140  -0.963  1.00  0.64           H  
ATOM    402 2HB  ALA A  27      -1.336  11.582  -1.812  1.00  0.64           H  
ATOM    403 3HB  ALA A  27      -0.292  12.820  -2.540  1.00  0.64           H  
ATOM    404  N   LEU A  28      -0.427  15.606  -1.603  1.00  0.66           N  
ATOM    405  CA  LEU A  28       0.358  16.817  -1.431  1.00  0.66           C  
ATOM    406  C   LEU A  28      -0.359  17.727  -0.466  1.00  0.66           C  
ATOM    407  O   LEU A  28       0.267  18.306   0.429  1.00  0.66           O  
ATOM    408  CB  LEU A  28       0.540  17.483  -2.801  1.00  0.66           C  
ATOM    409  CG  LEU A  28       1.468  16.735  -3.731  1.00  0.66           C  
ATOM    410  CD1 LEU A  28       1.322  17.170  -5.093  1.00  0.66           C  
ATOM    411  CD2 LEU A  28       2.802  17.058  -3.367  1.00  0.66           C  
ATOM    412  H   LEU A  28      -0.850  15.436  -2.519  1.00  0.66           H  
ATOM    413  HA  LEU A  28       1.330  16.558  -1.022  1.00  0.66           H  
ATOM    414 1HB  LEU A  28      -0.401  17.594  -3.291  1.00  0.66           H  
ATOM    415 2HB  LEU A  28       0.949  18.473  -2.658  1.00  0.66           H  
ATOM    416  HG  LEU A  28       1.291  15.668  -3.659  1.00  0.66           H  
ATOM    417 1HD1 LEU A  28       2.026  16.631  -5.721  1.00  0.66           H  
ATOM    418 2HD1 LEU A  28       0.308  16.968  -5.423  1.00  0.66           H  
ATOM    419 3HD1 LEU A  28       1.526  18.193  -5.139  1.00  0.66           H  
ATOM    420 1HD2 LEU A  28       3.436  16.538  -4.048  1.00  0.66           H  
ATOM    421 2HD2 LEU A  28       2.951  18.132  -3.463  1.00  0.66           H  
ATOM    422 3HD2 LEU A  28       2.992  16.760  -2.359  1.00  0.66           H  
ATOM    423  N   LYS A  29      -1.687  17.787  -0.588  1.00  0.68           N  
ATOM    424  CA  LYS A  29      -2.466  18.623   0.314  1.00  0.68           C  
ATOM    425  C   LYS A  29      -2.370  18.081   1.745  1.00  0.68           C  
ATOM    426  O   LYS A  29      -2.191  18.851   2.692  1.00  0.68           O  
ATOM    427  CB  LYS A  29      -3.924  18.733  -0.142  1.00  0.68           C  
ATOM    428  CG  LYS A  29      -4.130  19.544  -1.429  1.00  0.68           C  
ATOM    429  CD  LYS A  29      -5.608  19.863  -1.623  1.00  0.68           C  
ATOM    430  CE  LYS A  29      -6.380  18.606  -1.886  1.00  0.68           C  
ATOM    431  NZ  LYS A  29      -7.826  18.837  -2.088  1.00  0.68           N  
ATOM    432  H   LYS A  29      -2.131  17.262  -1.345  1.00  0.68           H  
ATOM    433  HA  LYS A  29      -2.038  19.625   0.308  1.00  0.68           H  
ATOM    434 1HB  LYS A  29      -4.331  17.741  -0.305  1.00  0.68           H  
ATOM    435 2HB  LYS A  29      -4.512  19.200   0.645  1.00  0.68           H  
ATOM    436 1HG  LYS A  29      -3.551  20.470  -1.377  1.00  0.68           H  
ATOM    437 2HG  LYS A  29      -3.771  18.957  -2.280  1.00  0.68           H  
ATOM    438 1HD  LYS A  29      -6.005  20.347  -0.730  1.00  0.68           H  
ATOM    439 2HD  LYS A  29      -5.729  20.538  -2.473  1.00  0.68           H  
ATOM    440 1HE  LYS A  29      -5.982  18.132  -2.777  1.00  0.68           H  
ATOM    441 2HE  LYS A  29      -6.250  17.931  -1.040  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29      -8.227  17.900  -2.250  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29      -8.235  19.251  -1.269  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29      -7.982  19.429  -2.887  1.00  0.68           H  
ATOM    445  N   GLU A  30      -2.394  16.746   1.902  1.00  0.71           N  
ATOM    446  CA  GLU A  30      -2.269  16.113   3.222  1.00  0.71           C  
ATOM    447  C   GLU A  30      -0.917  16.464   3.848  1.00  0.71           C  
ATOM    448  O   GLU A  30      -0.804  16.644   5.062  1.00  0.71           O  
ATOM    449  CB  GLU A  30      -2.422  14.578   3.141  1.00  0.71           C  
ATOM    450  CG  GLU A  30      -3.831  14.060   2.831  1.00  0.71           C  
ATOM    451  CD  GLU A  30      -3.900  12.537   2.706  1.00  0.71           C  
ATOM    452  OE1 GLU A  30      -2.867  11.902   2.676  1.00  0.71           O  
ATOM    453  OE2 GLU A  30      -4.992  12.018   2.654  1.00  0.71           O  
ATOM    454  H   GLU A  30      -2.556  16.161   1.082  1.00  0.71           H  
ATOM    455  HA  GLU A  30      -3.054  16.502   3.867  1.00  0.71           H  
ATOM    456 1HB  GLU A  30      -1.758  14.193   2.374  1.00  0.71           H  
ATOM    457 2HB  GLU A  30      -2.110  14.138   4.086  1.00  0.71           H  
ATOM    458 1HG  GLU A  30      -4.501  14.376   3.629  1.00  0.71           H  
ATOM    459 2HG  GLU A  30      -4.179  14.510   1.911  1.00  0.71           H  
ATOM    460  N   ALA A  31       0.099  16.606   2.994  1.00  0.73           N  
ATOM    461  CA  ALA A  31       1.462  16.939   3.386  1.00  0.73           C  
ATOM    462  C   ALA A  31       1.661  18.436   3.672  1.00  0.73           C  
ATOM    463  O   ALA A  31       2.766  18.847   4.035  1.00  0.73           O  
ATOM    464  CB  ALA A  31       2.427  16.520   2.296  1.00  0.73           C  
ATOM    465  H   ALA A  31      -0.076  16.403   2.009  1.00  0.73           H  
ATOM    466  HA  ALA A  31       1.688  16.387   4.297  1.00  0.73           H  
ATOM    467 1HB  ALA A  31       3.448  16.730   2.605  1.00  0.73           H  
ATOM    468 2HB  ALA A  31       2.313  15.454   2.110  1.00  0.73           H  
ATOM    469 3HB  ALA A  31       2.211  17.065   1.385  1.00  0.73           H  
ATOM    470  N   GLY A  32       0.621  19.259   3.491  1.00  0.76           N  
ATOM    471  CA  GLY A  32       0.735  20.694   3.727  1.00  0.76           C  
ATOM    472  C   GLY A  32       1.118  21.515   2.492  1.00  0.76           C  
ATOM    473  O   GLY A  32       1.458  22.695   2.613  1.00  0.76           O  
ATOM    474  H   GLY A  32      -0.285  18.895   3.200  1.00  0.76           H  
ATOM    475 1HA  GLY A  32      -0.221  21.054   4.109  1.00  0.76           H  
ATOM    476 2HA  GLY A  32       1.466  20.866   4.513  1.00  0.76           H  
ATOM    477  N   ILE A  33       1.065  20.908   1.310  1.00  0.78           N  
ATOM    478  CA  ILE A  33       1.409  21.608   0.080  1.00  0.78           C  
ATOM    479  C   ILE A  33       0.139  22.003  -0.686  1.00  0.78           C  
ATOM    480  O   ILE A  33      -0.579  21.151  -1.211  1.00  0.78           O  
ATOM    481  CB  ILE A  33       2.271  20.683  -0.791  1.00  0.78           C  
ATOM    482  CG1 ILE A  33       3.552  20.270  -0.055  1.00  0.78           C  
ATOM    483  CG2 ILE A  33       2.570  21.315  -2.126  1.00  0.78           C  
ATOM    484  CD1 ILE A  33       4.291  19.147  -0.750  1.00  0.78           C  
ATOM    485  H   ILE A  33       0.771  19.935   1.244  1.00  0.78           H  
ATOM    486  HA  ILE A  33       1.970  22.508   0.323  1.00  0.78           H  
ATOM    487  HB  ILE A  33       1.723  19.781  -0.964  1.00  0.78           H  
ATOM    488 1HG1 ILE A  33       4.211  21.131   0.018  1.00  0.78           H  
ATOM    489 2HG1 ILE A  33       3.298  19.938   0.956  1.00  0.78           H  
ATOM    490 1HG2 ILE A  33       3.141  20.623  -2.729  1.00  0.78           H  
ATOM    491 2HG2 ILE A  33       1.640  21.544  -2.620  1.00  0.78           H  
ATOM    492 3HG2 ILE A  33       3.137  22.232  -1.981  1.00  0.78           H  
ATOM    493 1HD1 ILE A  33       5.176  18.898  -0.194  1.00  0.78           H  
ATOM    494 2HD1 ILE A  33       3.641  18.282  -0.794  1.00  0.78           H  
ATOM    495 3HD1 ILE A  33       4.572  19.452  -1.757  1.00  0.78           H  
ATOM    496  N   SER A  34      -0.134  23.305  -0.765  1.00  0.80           N  
ATOM    497  CA  SER A  34      -1.365  23.776  -1.399  1.00  0.80           C  
ATOM    498  C   SER A  34      -1.177  24.147  -2.860  1.00  0.80           C  
ATOM    499  O   SER A  34      -0.502  25.129  -3.174  1.00  0.80           O  
ATOM    500  CB  SER A  34      -1.909  24.983  -0.665  1.00  0.80           C  
ATOM    501  OG  SER A  34      -3.045  25.487  -1.312  1.00  0.80           O  
ATOM    502  H   SER A  34       0.500  23.968  -0.340  1.00  0.80           H  
ATOM    503  HA  SER A  34      -2.104  22.974  -1.348  1.00  0.80           H  
ATOM    504 1HB  SER A  34      -2.158  24.710   0.360  1.00  0.80           H  
ATOM    505 2HB  SER A  34      -1.142  25.754  -0.623  1.00  0.80           H  
ATOM    506  HG  SER A  34      -2.811  25.547  -2.246  1.00  0.80           H  
ATOM    507  N   LEU A  35      -1.771  23.358  -3.743  1.00  0.81           N  
ATOM    508  CA  LEU A  35      -1.627  23.574  -5.171  1.00  0.81           C  
ATOM    509  C   LEU A  35      -2.937  24.052  -5.794  1.00  0.81           C  
ATOM    510  O   LEU A  35      -4.005  23.748  -5.265  1.00  0.81           O  
ATOM    511  CB  LEU A  35      -1.144  22.292  -5.831  1.00  0.81           C  
ATOM    512  CG  LEU A  35       0.139  21.834  -5.262  1.00  0.81           C  
ATOM    513  CD1 LEU A  35       0.542  20.597  -5.862  1.00  0.81           C  
ATOM    514  CD2 LEU A  35       1.159  22.881  -5.498  1.00  0.81           C  
ATOM    515  H   LEU A  35      -2.313  22.573  -3.407  1.00  0.81           H  
ATOM    516  HA  LEU A  35      -0.846  24.306  -5.294  1.00  0.81           H  
ATOM    517 1HB  LEU A  35      -1.881  21.516  -5.676  1.00  0.81           H  
ATOM    518 2HB  LEU A  35      -1.020  22.452  -6.903  1.00  0.81           H  
ATOM    519  HG  LEU A  35       0.017  21.669  -4.197  1.00  0.81           H  
ATOM    520 1HD1 LEU A  35       1.481  20.315  -5.414  1.00  0.81           H  
ATOM    521 2HD1 LEU A  35      -0.213  19.834  -5.675  1.00  0.81           H  
ATOM    522 3HD1 LEU A  35       0.670  20.740  -6.931  1.00  0.81           H  
ATOM    523 1HD2 LEU A  35       2.092  22.588  -5.072  1.00  0.81           H  
ATOM    524 2HD2 LEU A  35       1.278  23.035  -6.572  1.00  0.81           H  
ATOM    525 3HD2 LEU A  35       0.841  23.807  -5.034  1.00  0.81           H  
ATOM    526  N   PRO A  36      -2.889  24.839  -6.878  1.00  0.82           N  
ATOM    527  CA  PRO A  36      -4.026  25.234  -7.685  1.00  0.82           C  
ATOM    528  C   PRO A  36      -4.763  24.014  -8.217  1.00  0.82           C  
ATOM    529  O   PRO A  36      -4.142  23.011  -8.580  1.00  0.82           O  
ATOM    530  CB  PRO A  36      -3.365  26.022  -8.822  1.00  0.82           C  
ATOM    531  CG  PRO A  36      -2.087  26.546  -8.232  1.00  0.82           C  
ATOM    532  CD  PRO A  36      -1.617  25.466  -7.295  1.00  0.82           C  
ATOM    533  HA  PRO A  36      -4.697  25.869  -7.088  1.00  0.82           H  
ATOM    534 1HB  PRO A  36      -3.191  25.357  -9.689  1.00  0.82           H  
ATOM    535 2HB  PRO A  36      -4.036  26.822  -9.164  1.00  0.82           H  
ATOM    536 1HG  PRO A  36      -1.363  26.749  -9.042  1.00  0.82           H  
ATOM    537 2HG  PRO A  36      -2.268  27.503  -7.721  1.00  0.82           H  
ATOM    538 1HD  PRO A  36      -0.958  24.745  -7.804  1.00  0.82           H  
ATOM    539 2HD  PRO A  36      -1.128  25.990  -6.463  1.00  0.82           H  
ATOM    540  N   SER A  37      -6.088  24.102  -8.274  1.00  0.82           N  
ATOM    541  CA  SER A  37      -6.868  23.001  -8.806  1.00  0.82           C  
ATOM    542  C   SER A  37      -8.219  23.452  -9.331  1.00  0.82           C  
ATOM    543  O   SER A  37      -9.171  23.620  -8.571  1.00  0.82           O  
ATOM    544  CB  SER A  37      -7.040  21.943  -7.736  1.00  0.82           C  
ATOM    545  OG  SER A  37      -7.810  22.419  -6.664  1.00  0.82           O  
ATOM    546  H   SER A  37      -6.556  24.936  -7.952  1.00  0.82           H  
ATOM    547  HA  SER A  37      -6.329  22.589  -9.647  1.00  0.82           H  
ATOM    548 1HB  SER A  37      -7.507  21.089  -8.181  1.00  0.82           H  
ATOM    549 2HB  SER A  37      -6.062  21.631  -7.370  1.00  0.82           H  
ATOM    550  HG  SER A  37      -7.439  23.271  -6.422  1.00  0.82           H  
ATOM    551  N   SER A  38      -8.289  23.659 -10.645  1.00  0.81           N  
ATOM    552  CA  SER A  38      -9.486  24.188 -11.288  1.00  0.81           C  
ATOM    553  C   SER A  38     -10.533  23.149 -11.706  1.00  0.81           C  
ATOM    554  O   SER A  38     -11.657  23.519 -12.048  1.00  0.81           O  
ATOM    555  CB  SER A  38      -9.073  24.997 -12.491  1.00  0.81           C  
ATOM    556  OG  SER A  38      -8.484  24.183 -13.463  1.00  0.81           O  
ATOM    557  H   SER A  38      -7.468  23.488 -11.218  1.00  0.81           H  
ATOM    558  HA  SER A  38      -9.964  24.865 -10.579  1.00  0.81           H  
ATOM    559 1HB  SER A  38      -9.943  25.497 -12.910  1.00  0.81           H  
ATOM    560 2HB  SER A  38      -8.367  25.767 -12.185  1.00  0.81           H  
ATOM    561  HG  SER A  38      -7.705  23.766 -13.031  1.00  0.81           H  
ATOM    562  N   CYS A  39     -10.174  21.865 -11.715  1.00  0.80           N  
ATOM    563  CA  CYS A  39     -11.121  20.844 -12.160  1.00  0.80           C  
ATOM    564  C   CYS A  39     -11.186  19.636 -11.232  1.00  0.80           C  
ATOM    565  O   CYS A  39     -12.252  19.061 -11.029  1.00  0.80           O  
ATOM    566  CB  CYS A  39     -10.762  20.361 -13.566  1.00  0.80           C  
ATOM    567  SG  CYS A  39      -9.162  19.436 -13.678  1.00  0.80           S  
ATOM    568  H   CYS A  39      -9.243  21.608 -11.425  1.00  0.80           H  
ATOM    569  HA  CYS A  39     -12.114  21.294 -12.198  1.00  0.80           H  
ATOM    570 1HB  CYS A  39     -11.553  19.704 -13.936  1.00  0.80           H  
ATOM    571 2HB  CYS A  39     -10.709  21.214 -14.239  1.00  0.80           H  
ATOM    572  N   LEU A  40     -10.044  19.239 -10.672  1.00  0.78           N  
ATOM    573  CA  LEU A  40      -9.951  18.032  -9.846  1.00  0.78           C  
ATOM    574  C   LEU A  40     -10.417  16.742 -10.538  1.00  0.78           C  
ATOM    575  O   LEU A  40     -10.872  15.820  -9.861  1.00  0.78           O  
ATOM    576  CB  LEU A  40     -10.767  18.196  -8.553  1.00  0.78           C  
ATOM    577  CG  LEU A  40     -10.344  19.320  -7.662  1.00  0.78           C  
ATOM    578  CD1 LEU A  40     -11.304  19.447  -6.501  1.00  0.78           C  
ATOM    579  CD2 LEU A  40      -8.977  19.004  -7.169  1.00  0.78           C  
ATOM    580  H   LEU A  40      -9.207  19.760 -10.865  1.00  0.78           H  
ATOM    581  HA  LEU A  40      -8.912  17.917  -9.565  1.00  0.78           H  
ATOM    582 1HB  LEU A  40     -11.818  18.322  -8.785  1.00  0.78           H  
ATOM    583 2HB  LEU A  40     -10.664  17.276  -7.976  1.00  0.78           H  
ATOM    584  HG  LEU A  40     -10.338  20.264  -8.214  1.00  0.78           H  
ATOM    585 1HD1 LEU A  40     -10.978  20.259  -5.851  1.00  0.78           H  
ATOM    586 2HD1 LEU A  40     -12.303  19.664  -6.880  1.00  0.78           H  
ATOM    587 3HD1 LEU A  40     -11.321  18.514  -5.940  1.00  0.78           H  
ATOM    588 1HD2 LEU A  40      -8.636  19.798  -6.508  1.00  0.78           H  
ATOM    589 2HD2 LEU A  40      -8.996  18.060  -6.616  1.00  0.78           H  
ATOM    590 3HD2 LEU A  40      -8.302  18.910  -8.018  1.00  0.78           H  
ATOM    591  N   ASP A  41     -10.286  16.649 -11.865  1.00  0.76           N  
ATOM    592  CA  ASP A  41     -10.746  15.436 -12.541  1.00  0.76           C  
ATOM    593  C   ASP A  41      -9.865  14.940 -13.690  1.00  0.76           C  
ATOM    594  O   ASP A  41     -10.216  13.984 -14.372  1.00  0.76           O  
ATOM    595  CB  ASP A  41     -12.179  15.671 -13.040  1.00  0.76           C  
ATOM    596  CG  ASP A  41     -12.321  16.764 -14.106  1.00  0.76           C  
ATOM    597  OD1 ASP A  41     -11.333  17.179 -14.689  1.00  0.76           O  
ATOM    598  OD2 ASP A  41     -13.434  17.193 -14.317  1.00  0.76           O  
ATOM    599  H   ASP A  41      -9.914  17.429 -12.384  1.00  0.76           H  
ATOM    600  HA  ASP A  41     -10.780  14.637 -11.800  1.00  0.76           H  
ATOM    601 1HB  ASP A  41     -12.573  14.742 -13.446  1.00  0.76           H  
ATOM    602 2HB  ASP A  41     -12.808  15.946 -12.189  1.00  0.76           H  
ATOM    603  N   GLY A  42      -8.708  15.558 -13.887  1.00  0.74           N  
ATOM    604  CA  GLY A  42      -7.788  15.157 -14.953  1.00  0.74           C  
ATOM    605  C   GLY A  42      -7.939  15.928 -16.264  1.00  0.74           C  
ATOM    606  O   GLY A  42      -7.056  15.858 -17.114  1.00  0.74           O  
ATOM    607  H   GLY A  42      -8.465  16.338 -13.296  1.00  0.74           H  
ATOM    608 1HA  GLY A  42      -6.763  15.257 -14.604  1.00  0.74           H  
ATOM    609 2HA  GLY A  42      -7.935  14.097 -15.158  1.00  0.74           H  
ATOM    610  N   ASP A  43      -8.995  16.724 -16.422  1.00  0.72           N  
ATOM    611  CA  ASP A  43      -9.184  17.456 -17.676  1.00  0.72           C  
ATOM    612  C   ASP A  43      -8.715  18.911 -17.661  1.00  0.72           C  
ATOM    613  O   ASP A  43      -9.214  19.747 -18.420  1.00  0.72           O  
ATOM    614  CB  ASP A  43     -10.626  17.374 -18.138  1.00  0.72           C  
ATOM    615  CG  ASP A  43     -11.016  15.951 -18.643  1.00  0.72           C  
ATOM    616  OD1 ASP A  43     -10.127  15.111 -18.892  1.00  0.72           O  
ATOM    617  OD2 ASP A  43     -12.191  15.732 -18.831  1.00  0.72           O  
ATOM    618  H   ASP A  43      -9.718  16.801 -15.690  1.00  0.72           H  
ATOM    619  HA  ASP A  43      -8.594  16.948 -18.438  1.00  0.72           H  
ATOM    620 1HB  ASP A  43     -11.284  17.637 -17.297  1.00  0.72           H  
ATOM    621 2HB  ASP A  43     -10.800  18.096 -18.934  1.00  0.72           H  
ATOM    622  N   CYS A  44      -7.739  19.206 -16.823  1.00  0.70           N  
ATOM    623  CA  CYS A  44      -7.156  20.533 -16.765  1.00  0.70           C  
ATOM    624  C   CYS A  44      -5.689  20.393 -16.446  1.00  0.70           C  
ATOM    625  O   CYS A  44      -5.246  19.351 -15.964  1.00  0.70           O  
ATOM    626  CB  CYS A  44      -7.835  21.409 -15.709  1.00  0.70           C  
ATOM    627  SG  CYS A  44      -7.665  20.833 -13.943  1.00  0.70           S  
ATOM    628  H   CYS A  44      -7.383  18.475 -16.225  1.00  0.70           H  
ATOM    629  HA  CYS A  44      -7.264  21.017 -17.735  1.00  0.70           H  
ATOM    630 1HB  CYS A  44      -7.435  22.421 -15.766  1.00  0.70           H  
ATOM    631 2HB  CYS A  44      -8.897  21.478 -15.938  1.00  0.70           H  
ATOM    632  N   HIS A  45      -4.930  21.449 -16.692  1.00  0.68           N  
ATOM    633  CA  HIS A  45      -3.505  21.393 -16.432  1.00  0.68           C  
ATOM    634  C   HIS A  45      -3.070  22.196 -15.224  1.00  0.68           C  
ATOM    635  O   HIS A  45      -1.885  22.260 -14.906  1.00  0.68           O  
ATOM    636  CB  HIS A  45      -2.739  21.809 -17.679  1.00  0.68           C  
ATOM    637  CG  HIS A  45      -2.991  23.189 -18.206  1.00  0.68           C  
ATOM    638  ND1 HIS A  45      -4.239  23.630 -18.616  1.00  0.68           N  
ATOM    639  CD2 HIS A  45      -2.136  24.214 -18.435  1.00  0.68           C  
ATOM    640  CE1 HIS A  45      -4.137  24.871 -19.062  1.00  0.68           C  
ATOM    641  NE2 HIS A  45      -2.873  25.247 -18.963  1.00  0.68           N  
ATOM    642  H   HIS A  45      -5.338  22.284 -17.087  1.00  0.68           H  
ATOM    643  HA  HIS A  45      -3.226  20.359 -16.232  1.00  0.68           H  
ATOM    644 1HB  HIS A  45      -1.678  21.752 -17.440  1.00  0.68           H  
ATOM    645 2HB  HIS A  45      -2.924  21.099 -18.471  1.00  0.68           H  
ATOM    646  HD2 HIS A  45      -1.060  24.218 -18.243  1.00  0.68           H  
ATOM    647  HE1 HIS A  45      -4.954  25.479 -19.448  1.00  0.68           H  
ATOM    648  HE2 HIS A  45      -2.495  26.146 -19.232  1.00  0.68           H  
ATOM    649  N   SER A  46      -4.036  22.741 -14.495  1.00  0.66           N  
ATOM    650  CA  SER A  46      -3.747  23.561 -13.319  1.00  0.66           C  
ATOM    651  C   SER A  46      -3.052  22.778 -12.208  1.00  0.66           C  
ATOM    652  O   SER A  46      -2.444  23.357 -11.313  1.00  0.66           O  
ATOM    653  CB  SER A  46      -5.030  24.174 -12.801  1.00  0.66           C  
ATOM    654  OG  SER A  46      -5.922  23.182 -12.334  1.00  0.66           O  
ATOM    655  H   SER A  46      -4.991  22.614 -14.791  1.00  0.66           H  
ATOM    656  HA  SER A  46      -3.079  24.370 -13.627  1.00  0.66           H  
ATOM    657 1HB  SER A  46      -4.788  24.855 -11.984  1.00  0.66           H  
ATOM    658 2HB  SER A  46      -5.505  24.759 -13.588  1.00  0.66           H  
ATOM    659  HG  SER A  46      -5.365  22.555 -11.838  1.00  0.66           H  
ATOM    660  N   CYS A  47      -3.155  21.460 -12.275  1.00  0.64           N  
ATOM    661  CA  CYS A  47      -2.544  20.575 -11.310  1.00  0.64           C  
ATOM    662  C   CYS A  47      -1.362  19.801 -11.904  1.00  0.64           C  
ATOM    663  O   CYS A  47      -0.946  18.800 -11.334  1.00  0.64           O  
ATOM    664  CB  CYS A  47      -3.566  19.569 -10.826  1.00  0.64           C  
ATOM    665  SG  CYS A  47      -4.941  20.249  -9.981  1.00  0.64           S  
ATOM    666  H   CYS A  47      -3.672  21.060 -13.043  1.00  0.64           H  
ATOM    667  HA  CYS A  47      -2.194  21.168 -10.463  1.00  0.64           H  
ATOM    668 1HB  CYS A  47      -3.941  18.994 -11.674  1.00  0.64           H  
ATOM    669 2HB  CYS A  47      -3.096  18.886 -10.158  1.00  0.64           H  
ATOM    670  HG  CYS A  47      -4.253  21.198  -9.283  1.00  0.64           H  
ATOM    671  N   ALA A  48      -0.859  20.208 -13.068  1.00  0.62           N  
ATOM    672  CA  ALA A  48       0.256  19.489 -13.691  1.00  0.62           C  
ATOM    673  C   ALA A  48       1.569  19.565 -12.893  1.00  0.62           C  
ATOM    674  O   ALA A  48       1.928  20.595 -12.301  1.00  0.62           O  
ATOM    675  CB  ALA A  48       0.490  19.995 -15.102  1.00  0.62           C  
ATOM    676  H   ALA A  48      -1.235  21.033 -13.539  1.00  0.62           H  
ATOM    677  HA  ALA A  48      -0.025  18.442 -13.752  1.00  0.62           H  
ATOM    678 1HB  ALA A  48       1.288  19.416 -15.567  1.00  0.62           H  
ATOM    679 2HB  ALA A  48      -0.427  19.890 -15.682  1.00  0.62           H  
ATOM    680 3HB  ALA A  48       0.775  21.044 -15.067  1.00  0.62           H  
ATOM    681  N   ALA A  49       2.332  18.484 -12.998  1.00  0.60           N  
ATOM    682  CA  ALA A  49       3.655  18.306 -12.404  1.00  0.60           C  
ATOM    683  C   ALA A  49       4.530  17.519 -13.377  1.00  0.60           C  
ATOM    684  O   ALA A  49       4.011  16.966 -14.350  1.00  0.60           O  
ATOM    685  CB  ALA A  49       3.520  17.579 -11.080  1.00  0.60           C  
ATOM    686  H   ALA A  49       1.919  17.676 -13.455  1.00  0.60           H  
ATOM    687  HA  ALA A  49       4.114  19.279 -12.237  1.00  0.60           H  
ATOM    688 1HB  ALA A  49       4.476  17.414 -10.621  1.00  0.60           H  
ATOM    689 2HB  ALA A  49       2.908  18.175 -10.428  1.00  0.60           H  
ATOM    690 3HB  ALA A  49       3.049  16.624 -11.241  1.00  0.60           H  
ATOM    691  N   ILE A  50       5.854  17.515 -13.174  1.00  0.59           N  
ATOM    692  CA  ILE A  50       6.717  16.676 -14.023  1.00  0.59           C  
ATOM    693  C   ILE A  50       7.270  15.482 -13.274  1.00  0.59           C  
ATOM    694  O   ILE A  50       7.869  15.624 -12.209  1.00  0.59           O  
ATOM    695  CB  ILE A  50       7.929  17.413 -14.656  1.00  0.59           C  
ATOM    696  CG1 ILE A  50       7.500  18.570 -15.488  1.00  0.59           C  
ATOM    697  CG2 ILE A  50       8.761  16.451 -15.503  1.00  0.59           C  
ATOM    698  CD1 ILE A  50       6.594  18.196 -16.629  1.00  0.59           C  
ATOM    699  H   ILE A  50       6.229  18.033 -12.380  1.00  0.59           H  
ATOM    700  HA  ILE A  50       6.115  16.311 -14.841  1.00  0.59           H  
ATOM    701  HB  ILE A  50       8.564  17.804 -13.867  1.00  0.59           H  
ATOM    702 1HG1 ILE A  50       7.022  19.273 -14.858  1.00  0.59           H  
ATOM    703 2HG1 ILE A  50       8.390  19.043 -15.904  1.00  0.59           H  
ATOM    704 1HG2 ILE A  50       9.612  16.983 -15.919  1.00  0.59           H  
ATOM    705 2HG2 ILE A  50       9.123  15.639 -14.894  1.00  0.59           H  
ATOM    706 3HG2 ILE A  50       8.149  16.051 -16.314  1.00  0.59           H  
ATOM    707 1HD1 ILE A  50       6.346  19.092 -17.181  1.00  0.59           H  
ATOM    708 2HD1 ILE A  50       7.097  17.489 -17.292  1.00  0.59           H  
ATOM    709 3HD1 ILE A  50       5.692  17.745 -16.241  1.00  0.59           H  
ATOM    710  N   LEU A  51       7.094  14.295 -13.836  1.00  0.59           N  
ATOM    711  CA  LEU A  51       7.642  13.105 -13.213  1.00  0.59           C  
ATOM    712  C   LEU A  51       9.113  13.023 -13.572  1.00  0.59           C  
ATOM    713  O   LEU A  51       9.460  13.028 -14.753  1.00  0.59           O  
ATOM    714  CB  LEU A  51       6.966  11.831 -13.723  1.00  0.59           C  
ATOM    715  CG  LEU A  51       7.493  10.513 -13.059  1.00  0.59           C  
ATOM    716  CD1 LEU A  51       7.064  10.486 -11.598  1.00  0.59           C  
ATOM    717  CD2 LEU A  51       7.027   9.305 -13.812  1.00  0.59           C  
ATOM    718  H   LEU A  51       6.581  14.238 -14.713  1.00  0.59           H  
ATOM    719  HA  LEU A  51       7.544  13.178 -12.133  1.00  0.59           H  
ATOM    720 1HB  LEU A  51       5.897  11.906 -13.525  1.00  0.59           H  
ATOM    721 2HB  LEU A  51       7.116  11.759 -14.800  1.00  0.59           H  
ATOM    722  HG  LEU A  51       8.581  10.513 -13.078  1.00  0.59           H  
ATOM    723 1HD1 LEU A  51       7.438   9.586 -11.133  1.00  0.59           H  
ATOM    724 2HD1 LEU A  51       7.473  11.349 -11.094  1.00  0.59           H  
ATOM    725 3HD1 LEU A  51       5.979  10.496 -11.530  1.00  0.59           H  
ATOM    726 1HD2 LEU A  51       7.427   8.431 -13.341  1.00  0.59           H  
ATOM    727 2HD2 LEU A  51       5.986   9.245 -13.808  1.00  0.59           H  
ATOM    728 3HD2 LEU A  51       7.383   9.357 -14.839  1.00  0.59           H  
ATOM    729  N   LEU A  52       9.976  12.958 -12.574  1.00  0.59           N  
ATOM    730  CA  LEU A  52      11.401  12.871 -12.835  1.00  0.59           C  
ATOM    731  C   LEU A  52      11.854  11.416 -12.745  1.00  0.59           C  
ATOM    732  O   LEU A  52      12.698  10.969 -13.521  1.00  0.59           O  
ATOM    733  CB  LEU A  52      12.177  13.719 -11.832  1.00  0.59           C  
ATOM    734  CG  LEU A  52      11.867  15.201 -11.820  1.00  0.59           C  
ATOM    735  CD1 LEU A  52      12.730  15.858 -10.730  1.00  0.59           C  
ATOM    736  CD2 LEU A  52      12.120  15.782 -13.199  1.00  0.59           C  
ATOM    737  H   LEU A  52       9.645  12.969 -11.616  1.00  0.59           H  
ATOM    738  HA  LEU A  52      11.600  13.237 -13.840  1.00  0.59           H  
ATOM    739 1HB  LEU A  52      11.975  13.333 -10.831  1.00  0.59           H  
ATOM    740 2HB  LEU A  52      13.241  13.602 -12.029  1.00  0.59           H  
ATOM    741  HG  LEU A  52      10.815  15.358 -11.556  1.00  0.59           H  
ATOM    742 1HD1 LEU A  52      12.541  16.917 -10.677  1.00  0.59           H  
ATOM    743 2HD1 LEU A  52      12.508  15.419  -9.777  1.00  0.59           H  
ATOM    744 3HD1 LEU A  52      13.781  15.701 -10.960  1.00  0.59           H  
ATOM    745 1HD2 LEU A  52      11.895  16.847 -13.195  1.00  0.59           H  
ATOM    746 2HD2 LEU A  52      13.162  15.636 -13.473  1.00  0.59           H  
ATOM    747 3HD2 LEU A  52      11.480  15.282 -13.926  1.00  0.59           H  
ATOM    748  N   GLU A  53      11.260  10.688 -11.798  1.00  0.60           N  
ATOM    749  CA  GLU A  53      11.568   9.271 -11.552  1.00  0.60           C  
ATOM    750  C   GLU A  53      10.377   8.574 -10.898  1.00  0.60           C  
ATOM    751  O   GLU A  53       9.595   9.203 -10.183  1.00  0.60           O  
ATOM    752  CB  GLU A  53      12.847   9.117 -10.704  1.00  0.60           C  
ATOM    753  CG  GLU A  53      13.310   7.655 -10.386  1.00  0.60           C  
ATOM    754  CD  GLU A  53      13.610   6.784 -11.606  1.00  0.60           C  
ATOM    755  OE1 GLU A  53      14.762   6.623 -11.943  1.00  0.60           O  
ATOM    756  OE2 GLU A  53      12.668   6.280 -12.187  1.00  0.60           O  
ATOM    757  H   GLU A  53      10.586  11.166 -11.202  1.00  0.60           H  
ATOM    758  HA  GLU A  53      11.745   8.788 -12.513  1.00  0.60           H  
ATOM    759 1HB  GLU A  53      13.674   9.617 -11.209  1.00  0.60           H  
ATOM    760 2HB  GLU A  53      12.704   9.624  -9.750  1.00  0.60           H  
ATOM    761 1HG  GLU A  53      14.225   7.728  -9.801  1.00  0.60           H  
ATOM    762 2HG  GLU A  53      12.572   7.166  -9.756  1.00  0.60           H  
ATOM    763  N   GLY A  54      10.271   7.264 -11.110  1.00  0.62           N  
ATOM    764  CA  GLY A  54       9.191   6.470 -10.534  1.00  0.62           C  
ATOM    765  C   GLY A  54       8.074   6.242 -11.533  1.00  0.62           C  
ATOM    766  O   GLY A  54       8.299   6.272 -12.744  1.00  0.62           O  
ATOM    767  H   GLY A  54      10.991   6.807 -11.674  1.00  0.62           H  
ATOM    768 1HA  GLY A  54       9.580   5.514 -10.183  1.00  0.62           H  
ATOM    769 2HA  GLY A  54       8.786   6.981  -9.674  1.00  0.62           H  
ATOM    770  N   SER A  55       6.878   5.958 -11.033  1.00  0.64           N  
ATOM    771  CA  SER A  55       5.770   5.626 -11.919  1.00  0.64           C  
ATOM    772  C   SER A  55       4.408   5.961 -11.325  1.00  0.64           C  
ATOM    773  O   SER A  55       4.259   6.076 -10.100  1.00  0.64           O  
ATOM    774  CB  SER A  55       5.843   4.153 -12.262  1.00  0.64           C  
ATOM    775  OG  SER A  55       5.649   3.347 -11.117  1.00  0.64           O  
ATOM    776  H   SER A  55       6.747   5.961 -10.028  1.00  0.64           H  
ATOM    777  HA  SER A  55       5.883   6.204 -12.838  1.00  0.64           H  
ATOM    778 1HB  SER A  55       5.086   3.913 -13.008  1.00  0.64           H  
ATOM    779 2HB  SER A  55       6.815   3.934 -12.702  1.00  0.64           H  
ATOM    780  HG  SER A  55       4.708   3.353 -10.969  1.00  0.64           H  
ATOM    781  N   PHE A  56       3.413   6.088 -12.206  1.00  0.68           N  
ATOM    782  CA  PHE A  56       2.051   6.396 -11.788  1.00  0.68           C  
ATOM    783  C   PHE A  56       0.960   5.921 -12.764  1.00  0.68           C  
ATOM    784  O   PHE A  56       1.230   5.688 -13.946  1.00  0.68           O  
ATOM    785  CB  PHE A  56       1.888   7.904 -11.643  1.00  0.68           C  
ATOM    786  CG  PHE A  56       2.067   8.686 -12.963  1.00  0.68           C  
ATOM    787  CD1 PHE A  56       0.991   8.908 -13.830  1.00  0.68           C  
ATOM    788  CD2 PHE A  56       3.271   9.237 -13.302  1.00  0.68           C  
ATOM    789  CE1 PHE A  56       1.139   9.634 -14.995  1.00  0.68           C  
ATOM    790  CE2 PHE A  56       3.413   9.967 -14.483  1.00  0.68           C  
ATOM    791  CZ  PHE A  56       2.345  10.152 -15.322  1.00  0.68           C  
ATOM    792  H   PHE A  56       3.610   5.975 -13.190  1.00  0.68           H  
ATOM    793  HA  PHE A  56       1.873   5.925 -10.824  1.00  0.68           H  
ATOM    794 1HB  PHE A  56       0.914   8.077 -11.270  1.00  0.68           H  
ATOM    795 2HB  PHE A  56       2.593   8.288 -10.910  1.00  0.68           H  
ATOM    796  HD1 PHE A  56       0.021   8.494 -13.581  1.00  0.68           H  
ATOM    797  HD2 PHE A  56       4.115   9.098 -12.631  1.00  0.68           H  
ATOM    798  HE1 PHE A  56       0.295   9.799 -15.652  1.00  0.68           H  
ATOM    799  HE2 PHE A  56       4.367  10.406 -14.754  1.00  0.68           H  
ATOM    800  HZ  PHE A  56       2.464  10.731 -16.243  1.00  0.68           H  
ATOM    801  N   ASP A  57      -0.280   5.839 -12.258  1.00  0.73           N  
ATOM    802  CA  ASP A  57      -1.475   5.571 -13.070  1.00  0.73           C  
ATOM    803  C   ASP A  57      -2.284   6.849 -13.204  1.00  0.73           C  
ATOM    804  O   ASP A  57      -2.295   7.660 -12.284  1.00  0.73           O  
ATOM    805  CB  ASP A  57      -2.376   4.493 -12.457  1.00  0.73           C  
ATOM    806  CG  ASP A  57      -1.818   3.086 -12.484  1.00  0.73           C  
ATOM    807  OD1 ASP A  57      -1.246   2.707 -13.476  1.00  0.73           O  
ATOM    808  OD2 ASP A  57      -2.000   2.382 -11.519  1.00  0.73           O  
ATOM    809  H   ASP A  57      -0.395   6.035 -11.263  1.00  0.73           H  
ATOM    810  HA  ASP A  57      -1.164   5.251 -14.065  1.00  0.73           H  
ATOM    811 1HB  ASP A  57      -2.576   4.755 -11.416  1.00  0.73           H  
ATOM    812 2HB  ASP A  57      -3.337   4.492 -12.976  1.00  0.73           H  
ATOM    813  N   TYR A  58      -3.033   7.013 -14.292  1.00  0.78           N  
ATOM    814  CA  TYR A  58      -3.837   8.238 -14.402  1.00  0.78           C  
ATOM    815  C   TYR A  58      -5.252   8.038 -14.968  1.00  0.78           C  
ATOM    816  O   TYR A  58      -6.202   8.626 -14.452  1.00  0.78           O  
ATOM    817  CB  TYR A  58      -3.016   9.239 -15.228  1.00  0.78           C  
ATOM    818  CG  TYR A  58      -2.649   8.726 -16.610  1.00  0.78           C  
ATOM    819  CD1 TYR A  58      -3.477   8.943 -17.692  1.00  0.78           C  
ATOM    820  CD2 TYR A  58      -1.488   7.985 -16.773  1.00  0.78           C  
ATOM    821  CE1 TYR A  58      -3.149   8.436 -18.930  1.00  0.78           C  
ATOM    822  CE2 TYR A  58      -1.156   7.480 -18.003  1.00  0.78           C  
ATOM    823  CZ  TYR A  58      -1.981   7.697 -19.079  1.00  0.78           C  
ATOM    824  OH  TYR A  58      -1.654   7.172 -20.308  1.00  0.78           O  
ATOM    825  H   TYR A  58      -3.021   6.322 -15.028  1.00  0.78           H  
ATOM    826  HA  TYR A  58      -3.969   8.649 -13.403  1.00  0.78           H  
ATOM    827 1HB  TYR A  58      -3.582  10.162 -15.348  1.00  0.78           H  
ATOM    828 2HB  TYR A  58      -2.099   9.489 -14.691  1.00  0.78           H  
ATOM    829  HD1 TYR A  58      -4.392   9.506 -17.560  1.00  0.78           H  
ATOM    830  HD2 TYR A  58      -0.840   7.794 -15.922  1.00  0.78           H  
ATOM    831  HE1 TYR A  58      -3.809   8.607 -19.782  1.00  0.78           H  
ATOM    832  HE2 TYR A  58      -0.243   6.895 -18.122  1.00  0.78           H  
ATOM    833  HH  TYR A  58      -0.809   6.720 -20.246  1.00  0.78           H  
ATOM    834  N   GLU A  59      -5.401   7.194 -15.994  1.00  0.82           N  
ATOM    835  CA  GLU A  59      -6.685   6.786 -16.604  1.00  0.82           C  
ATOM    836  C   GLU A  59      -7.648   7.867 -17.164  1.00  0.82           C  
ATOM    837  O   GLU A  59      -8.031   7.823 -18.330  1.00  0.82           O  
ATOM    838  CB  GLU A  59      -7.464   5.919 -15.605  1.00  0.82           C  
ATOM    839  CG  GLU A  59      -6.817   4.556 -15.322  1.00  0.82           C  
ATOM    840  CD  GLU A  59      -7.595   3.698 -14.334  1.00  0.82           C  
ATOM    841  OE1 GLU A  59      -8.567   4.168 -13.793  1.00  0.82           O  
ATOM    842  OE2 GLU A  59      -7.207   2.571 -14.129  1.00  0.82           O  
ATOM    843  H   GLU A  59      -4.563   6.787 -16.380  1.00  0.82           H  
ATOM    844  HA  GLU A  59      -6.429   6.142 -17.446  1.00  0.82           H  
ATOM    845 1HB  GLU A  59      -7.572   6.443 -14.658  1.00  0.82           H  
ATOM    846 2HB  GLU A  59      -8.467   5.740 -15.992  1.00  0.82           H  
ATOM    847 1HG  GLU A  59      -6.725   4.012 -16.261  1.00  0.82           H  
ATOM    848 2HG  GLU A  59      -5.812   4.724 -14.933  1.00  0.82           H  
ATOM    849  N   ALA A  60      -8.061   8.800 -16.307  1.00  0.86           N  
ATOM    850  CA  ALA A  60      -9.092   9.814 -16.566  1.00  0.86           C  
ATOM    851  C   ALA A  60      -8.622  11.064 -17.310  1.00  0.86           C  
ATOM    852  O   ALA A  60      -9.416  11.957 -17.567  1.00  0.86           O  
ATOM    853  CB  ALA A  60      -9.696  10.249 -15.244  1.00  0.86           C  
ATOM    854  H   ALA A  60      -7.644   8.775 -15.388  1.00  0.86           H  
ATOM    855  HA  ALA A  60      -9.864   9.343 -17.171  1.00  0.86           H  
ATOM    856 1HB  ALA A  60     -10.500  10.964 -15.426  1.00  0.86           H  
ATOM    857 2HB  ALA A  60     -10.090   9.382 -14.718  1.00  0.86           H  
ATOM    858 3HB  ALA A  60      -8.924  10.722 -14.640  1.00  0.86           H  
ATOM    859  N   ASP A  61      -7.351  11.149 -17.639  1.00  0.88           N  
ATOM    860  CA  ASP A  61      -6.796  12.335 -18.298  1.00  0.88           C  
ATOM    861  C   ASP A  61      -7.063  12.420 -19.796  1.00  0.88           C  
ATOM    862  O   ASP A  61      -6.389  11.744 -20.572  1.00  0.88           O  
ATOM    863  CB  ASP A  61      -5.278  12.321 -18.106  1.00  0.88           C  
ATOM    864  CG  ASP A  61      -4.480  13.458 -18.726  1.00  0.88           C  
ATOM    865  OD1 ASP A  61      -5.001  14.304 -19.449  1.00  0.88           O  
ATOM    866  OD2 ASP A  61      -3.301  13.442 -18.481  1.00  0.88           O  
ATOM    867  H   ASP A  61      -6.749  10.370 -17.421  1.00  0.88           H  
ATOM    868  HA  ASP A  61      -7.222  13.220 -17.821  1.00  0.88           H  
ATOM    869 1HB  ASP A  61      -5.051  12.279 -17.045  1.00  0.88           H  
ATOM    870 2HB  ASP A  61      -4.900  11.412 -18.547  1.00  0.88           H  
ATOM    871  N   SER A  62      -8.020  13.262 -20.228  1.00  0.88           N  
ATOM    872  CA  SER A  62      -8.277  13.371 -21.664  1.00  0.88           C  
ATOM    873  C   SER A  62      -7.622  14.636 -22.230  1.00  0.88           C  
ATOM    874  O   SER A  62      -7.950  15.057 -23.343  1.00  0.88           O  
ATOM    875  CB  SER A  62      -9.757  13.393 -21.983  1.00  0.88           C  
ATOM    876  OG  SER A  62     -10.381  14.529 -21.482  1.00  0.88           O  
ATOM    877  H   SER A  62      -8.604  13.823 -19.581  1.00  0.88           H  
ATOM    878  HA  SER A  62      -7.835  12.510 -22.164  1.00  0.88           H  
ATOM    879 1HB  SER A  62      -9.895  13.345 -23.061  1.00  0.88           H  
ATOM    880 2HB  SER A  62     -10.225  12.508 -21.554  1.00  0.88           H  
ATOM    881  HG  SER A  62     -10.221  14.531 -20.510  1.00  0.88           H  
ATOM    882  N   LEU A  63      -6.775  15.290 -21.423  1.00  0.87           N  
ATOM    883  CA  LEU A  63      -6.133  16.537 -21.827  1.00  0.87           C  
ATOM    884  C   LEU A  63      -4.746  16.313 -22.408  1.00  0.87           C  
ATOM    885  O   LEU A  63      -4.425  16.829 -23.480  1.00  0.87           O  
ATOM    886  CB  LEU A  63      -5.990  17.503 -20.645  1.00  0.87           C  
ATOM    887  CG  LEU A  63      -5.309  18.838 -20.993  1.00  0.87           C  
ATOM    888  CD1 LEU A  63      -6.172  19.586 -21.983  1.00  0.87           C  
ATOM    889  CD2 LEU A  63      -5.106  19.629 -19.759  1.00  0.87           C  
ATOM    890  H   LEU A  63      -6.498  14.870 -20.527  1.00  0.87           H  
ATOM    891  HA  LEU A  63      -6.751  17.008 -22.589  1.00  0.87           H  
ATOM    892 1HB  LEU A  63      -6.980  17.723 -20.252  1.00  0.87           H  
ATOM    893 2HB  LEU A  63      -5.410  17.010 -19.855  1.00  0.87           H  
ATOM    894  HG  LEU A  63      -4.339  18.645 -21.459  1.00  0.87           H  
ATOM    895 1HD1 LEU A  63      -5.699  20.531 -22.241  1.00  0.87           H  
ATOM    896 2HD1 LEU A  63      -6.298  18.986 -22.885  1.00  0.87           H  
ATOM    897 3HD1 LEU A  63      -7.147  19.781 -21.535  1.00  0.87           H  
ATOM    898 1HD2 LEU A  63      -4.628  20.576 -20.007  1.00  0.87           H  
ATOM    899 2HD2 LEU A  63      -6.071  19.812 -19.318  1.00  0.87           H  
ATOM    900 3HD2 LEU A  63      -4.480  19.069 -19.060  1.00  0.87           H  
ATOM    901  N   LEU A  64      -3.905  15.576 -21.693  1.00  0.86           N  
ATOM    902  CA  LEU A  64      -2.548  15.394 -22.174  1.00  0.86           C  
ATOM    903  C   LEU A  64      -2.469  14.368 -23.287  1.00  0.86           C  
ATOM    904  O   LEU A  64      -3.147  13.338 -23.267  1.00  0.86           O  
ATOM    905  CB  LEU A  64      -1.603  14.984 -21.047  1.00  0.86           C  
ATOM    906  CG  LEU A  64      -1.381  15.982 -19.940  1.00  0.86           C  
ATOM    907  CD1 LEU A  64      -0.462  15.364 -18.949  1.00  0.86           C  
ATOM    908  CD2 LEU A  64      -0.794  17.246 -20.495  1.00  0.86           C  
ATOM    909  H   LEU A  64      -4.210  15.148 -20.813  1.00  0.86           H  
ATOM    910  HA  LEU A  64      -2.206  16.347 -22.565  1.00  0.86           H  
ATOM    911 1HB  LEU A  64      -2.001  14.079 -20.587  1.00  0.86           H  
ATOM    912 2HB  LEU A  64      -0.634  14.744 -21.480  1.00  0.86           H  
ATOM    913  HG  LEU A  64      -2.332  16.196 -19.441  1.00  0.86           H  
ATOM    914 1HD1 LEU A  64      -0.285  16.047 -18.120  1.00  0.86           H  
ATOM    915 2HD1 LEU A  64      -0.923  14.454 -18.587  1.00  0.86           H  
ATOM    916 3HD1 LEU A  64       0.479  15.121 -19.433  1.00  0.86           H  
ATOM    917 1HD2 LEU A  64      -0.629  17.938 -19.680  1.00  0.86           H  
ATOM    918 2HD2 LEU A  64       0.147  17.026 -20.977  1.00  0.86           H  
ATOM    919 3HD2 LEU A  64      -1.481  17.683 -21.223  1.00  0.86           H  
ATOM    920  N   THR A  65      -1.608  14.640 -24.252  1.00  0.84           N  
ATOM    921  CA  THR A  65      -1.411  13.704 -25.342  1.00  0.84           C  
ATOM    922  C   THR A  65      -0.426  12.651 -24.875  1.00  0.84           C  
ATOM    923  O   THR A  65       0.342  12.934 -23.957  1.00  0.84           O  
ATOM    924  CB  THR A  65      -0.829  14.428 -26.570  1.00  0.84           C  
ATOM    925  OG1 THR A  65       0.496  14.932 -26.261  1.00  0.84           O  
ATOM    926  CG2 THR A  65      -1.721  15.593 -26.922  1.00  0.84           C  
ATOM    927  H   THR A  65      -1.096  15.523 -24.213  1.00  0.84           H  
ATOM    928  HA  THR A  65      -2.372  13.263 -25.591  1.00  0.84           H  
ATOM    929  HB  THR A  65      -0.767  13.763 -27.417  1.00  0.84           H  
ATOM    930  HG1 THR A  65       0.791  15.496 -26.992  1.00  0.84           H  
ATOM    931 1HG2 THR A  65      -1.312  16.120 -27.785  1.00  0.84           H  
ATOM    932 2HG2 THR A  65      -2.719  15.227 -27.159  1.00  0.84           H  
ATOM    933 3HG2 THR A  65      -1.779  16.276 -26.074  1.00  0.84           H  
ATOM    934  N   PRO A  66      -0.363  11.463 -25.499  1.00  0.82           N  
ATOM    935  CA  PRO A  66       0.642  10.451 -25.245  1.00  0.82           C  
ATOM    936  C   PRO A  66       2.053  11.018 -25.289  1.00  0.82           C  
ATOM    937  O   PRO A  66       2.909  10.610 -24.510  1.00  0.82           O  
ATOM    938  CB  PRO A  66       0.387   9.457 -26.376  1.00  0.82           C  
ATOM    939  CG  PRO A  66      -1.100   9.580 -26.640  1.00  0.82           C  
ATOM    940  CD  PRO A  66      -1.399  11.054 -26.475  1.00  0.82           C  
ATOM    941  HA  PRO A  66       0.448   9.981 -24.274  1.00  0.82           H  
ATOM    942 1HB  PRO A  66       1.005   9.714 -27.252  1.00  0.82           H  
ATOM    943 2HB  PRO A  66       0.682   8.446 -26.060  1.00  0.82           H  
ATOM    944 1HG  PRO A  66      -1.338   9.208 -27.649  1.00  0.82           H  
ATOM    945 2HG  PRO A  66      -1.662   8.954 -25.930  1.00  0.82           H  
ATOM    946 1HD  PRO A  66      -1.287  11.568 -27.433  1.00  0.82           H  
ATOM    947 2HD  PRO A  66      -2.408  11.153 -26.053  1.00  0.82           H  
ATOM    948  N   GLU A  67       2.309  12.008 -26.150  1.00  0.80           N  
ATOM    949  CA  GLU A  67       3.661  12.544 -26.183  1.00  0.80           C  
ATOM    950  C   GLU A  67       3.933  13.333 -24.909  1.00  0.80           C  
ATOM    951  O   GLU A  67       5.002  13.214 -24.310  1.00  0.80           O  
ATOM    952  CB  GLU A  67       3.858  13.439 -27.409  1.00  0.80           C  
ATOM    953  CG  GLU A  67       3.823  12.710 -28.770  1.00  0.80           C  
ATOM    954  CD  GLU A  67       4.924  11.681 -28.959  1.00  0.80           C  
ATOM    955  OE1 GLU A  67       6.067  12.008 -28.747  1.00  0.80           O  
ATOM    956  OE2 GLU A  67       4.612  10.555 -29.317  1.00  0.80           O  
ATOM    957  H   GLU A  67       1.603  12.364 -26.777  1.00  0.80           H  
ATOM    958  HA  GLU A  67       4.366  11.721 -26.232  1.00  0.80           H  
ATOM    959 1HB  GLU A  67       3.081  14.203 -27.422  1.00  0.80           H  
ATOM    960 2HB  GLU A  67       4.816  13.952 -27.329  1.00  0.80           H  
ATOM    961 1HG  GLU A  67       2.859  12.207 -28.864  1.00  0.80           H  
ATOM    962 2HG  GLU A  67       3.889  13.452 -29.564  1.00  0.80           H  
ATOM    963  N   GLN A  68       2.941  14.089 -24.448  1.00  0.78           N  
ATOM    964  CA  GLN A  68       3.132  14.870 -23.233  1.00  0.78           C  
ATOM    965  C   GLN A  68       3.285  13.932 -22.036  1.00  0.78           C  
ATOM    966  O   GLN A  68       4.118  14.157 -21.153  1.00  0.78           O  
ATOM    967  CB  GLN A  68       1.970  15.840 -23.077  1.00  0.78           C  
ATOM    968  CG  GLN A  68       1.981  16.940 -24.143  1.00  0.78           C  
ATOM    969  CD  GLN A  68       0.686  17.739 -24.232  1.00  0.78           C  
ATOM    970  OE1 GLN A  68      -0.409  17.233 -23.968  1.00  0.78           O  
ATOM    971  NE2 GLN A  68       0.789  18.994 -24.643  1.00  0.78           N  
ATOM    972  H   GLN A  68       2.056  14.157 -24.963  1.00  0.78           H  
ATOM    973  HA  GLN A  68       4.050  15.447 -23.331  1.00  0.78           H  
ATOM    974 1HB  GLN A  68       1.032  15.300 -23.142  1.00  0.78           H  
ATOM    975 2HB  GLN A  68       2.026  16.306 -22.098  1.00  0.78           H  
ATOM    976 1HG  GLN A  68       2.784  17.633 -23.899  1.00  0.78           H  
ATOM    977 2HG  GLN A  68       2.172  16.483 -25.109  1.00  0.78           H  
ATOM    978 1HE2 GLN A  68      -0.042  19.545 -24.738  1.00  0.78           H  
ATOM    979 2HE2 GLN A  68       1.681  19.386 -24.875  1.00  0.78           H  
ATOM    980  N   LEU A  69       2.529  12.839 -22.039  1.00  0.76           N  
ATOM    981  CA  LEU A  69       2.626  11.869 -20.960  1.00  0.76           C  
ATOM    982  C   LEU A  69       4.026  11.218 -20.963  1.00  0.76           C  
ATOM    983  O   LEU A  69       4.661  11.083 -19.914  1.00  0.76           O  
ATOM    984  CB  LEU A  69       1.498  10.848 -21.146  1.00  0.76           C  
ATOM    985  CG  LEU A  69       0.065  11.439 -20.902  1.00  0.76           C  
ATOM    986  CD1 LEU A  69      -0.989  10.499 -21.391  1.00  0.76           C  
ATOM    987  CD2 LEU A  69      -0.129  11.668 -19.415  1.00  0.76           C  
ATOM    988  H   LEU A  69       1.854  12.703 -22.793  1.00  0.76           H  
ATOM    989  HA  LEU A  69       2.482  12.387 -20.011  1.00  0.76           H  
ATOM    990 1HB  LEU A  69       1.540  10.466 -22.160  1.00  0.76           H  
ATOM    991 2HB  LEU A  69       1.649  10.025 -20.453  1.00  0.76           H  
ATOM    992  HG  LEU A  69      -0.036  12.380 -21.438  1.00  0.76           H  
ATOM    993 1HD1 LEU A  69      -1.977  10.936 -21.204  1.00  0.76           H  
ATOM    994 2HD1 LEU A  69      -0.869  10.336 -22.452  1.00  0.76           H  
ATOM    995 3HD1 LEU A  69      -0.899   9.567 -20.871  1.00  0.76           H  
ATOM    996 1HD2 LEU A  69      -1.126  12.085 -19.238  1.00  0.76           H  
ATOM    997 2HD2 LEU A  69      -0.035  10.722 -18.881  1.00  0.76           H  
ATOM    998 3HD2 LEU A  69       0.624  12.362 -19.056  1.00  0.76           H  
ATOM    999  N   LYS A  70       4.556  10.890 -22.156  1.00  0.73           N  
ATOM   1000  CA  LYS A  70       5.903  10.312 -22.292  1.00  0.73           C  
ATOM   1001  C   LYS A  70       7.000  11.279 -21.845  1.00  0.73           C  
ATOM   1002  O   LYS A  70       8.043  10.857 -21.342  1.00  0.73           O  
ATOM   1003  CB  LYS A  70       6.172   9.818 -23.719  1.00  0.73           C  
ATOM   1004  CG  LYS A  70       5.420   8.527 -24.101  1.00  0.73           C  
ATOM   1005  CD  LYS A  70       5.884   7.995 -25.450  1.00  0.73           C  
ATOM   1006  CE  LYS A  70       5.409   8.897 -26.568  1.00  0.73           C  
ATOM   1007  NZ  LYS A  70       5.772   8.383 -27.920  1.00  0.73           N  
ATOM   1008  H   LYS A  70       3.998  11.009 -23.001  1.00  0.73           H  
ATOM   1009  HA  LYS A  70       5.958   9.442 -21.639  1.00  0.73           H  
ATOM   1010 1HB  LYS A  70       5.875  10.596 -24.427  1.00  0.73           H  
ATOM   1011 2HB  LYS A  70       7.238   9.644 -23.851  1.00  0.73           H  
ATOM   1012 1HG  LYS A  70       5.609   7.769 -23.342  1.00  0.73           H  
ATOM   1013 2HG  LYS A  70       4.356   8.709 -24.136  1.00  0.73           H  
ATOM   1014 1HD  LYS A  70       6.972   7.946 -25.471  1.00  0.73           H  
ATOM   1015 2HD  LYS A  70       5.485   6.994 -25.606  1.00  0.73           H  
ATOM   1016 1HE  LYS A  70       4.324   8.997 -26.508  1.00  0.73           H  
ATOM   1017 2HE  LYS A  70       5.859   9.880 -26.440  1.00  0.73           H  
ATOM   1018 1HZ  LYS A  70       5.410   9.068 -28.604  1.00  0.73           H  
ATOM   1019 2HZ  LYS A  70       6.771   8.312 -28.008  1.00  0.73           H  
ATOM   1020 3HZ  LYS A  70       5.352   7.486 -28.080  1.00  0.73           H  
ATOM   1021  N   LYS A  71       6.740  12.581 -21.976  1.00  0.71           N  
ATOM   1022  CA  LYS A  71       7.679  13.623 -21.565  1.00  0.71           C  
ATOM   1023  C   LYS A  71       7.633  13.884 -20.057  1.00  0.71           C  
ATOM   1024  O   LYS A  71       8.367  14.737 -19.553  1.00  0.71           O  
ATOM   1025  CB  LYS A  71       7.432  14.930 -22.325  1.00  0.71           C  
ATOM   1026  CG  LYS A  71       7.770  14.886 -23.811  1.00  0.71           C  
ATOM   1027  CD  LYS A  71       7.451  16.211 -24.486  1.00  0.71           C  
ATOM   1028  CE  LYS A  71       7.780  16.167 -25.972  1.00  0.71           C  
ATOM   1029  NZ  LYS A  71       7.464  17.457 -26.650  1.00  0.71           N  
ATOM   1030  H   LYS A  71       5.873  12.862 -22.436  1.00  0.71           H  
ATOM   1031  HA  LYS A  71       8.685  13.282 -21.807  1.00  0.71           H  
ATOM   1032 1HB  LYS A  71       6.378  15.185 -22.247  1.00  0.71           H  
ATOM   1033 2HB  LYS A  71       8.000  15.735 -21.865  1.00  0.71           H  
ATOM   1034 1HG  LYS A  71       8.835  14.685 -23.923  1.00  0.71           H  
ATOM   1035 2HG  LYS A  71       7.228  14.090 -24.298  1.00  0.71           H  
ATOM   1036 1HD  LYS A  71       6.387  16.425 -24.363  1.00  0.71           H  
ATOM   1037 2HD  LYS A  71       8.022  17.010 -24.014  1.00  0.71           H  
ATOM   1038 1HE  LYS A  71       8.839  15.952 -26.096  1.00  0.71           H  
ATOM   1039 2HE  LYS A  71       7.198  15.369 -26.440  1.00  0.71           H  
ATOM   1040 1HZ  LYS A  71       7.694  17.387 -27.631  1.00  0.71           H  
ATOM   1041 2HZ  LYS A  71       6.480  17.658 -26.550  1.00  0.71           H  
ATOM   1042 3HZ  LYS A  71       8.004  18.200 -26.231  1.00  0.71           H  
ATOM   1043  N   GLY A  72       6.774  13.160 -19.332  1.00  0.69           N  
ATOM   1044  CA  GLY A  72       6.688  13.298 -17.889  1.00  0.69           C  
ATOM   1045  C   GLY A  72       5.601  14.229 -17.381  1.00  0.69           C  
ATOM   1046  O   GLY A  72       5.561  14.511 -16.187  1.00  0.69           O  
ATOM   1047  H   GLY A  72       6.167  12.469 -19.773  1.00  0.69           H  
ATOM   1048 1HA  GLY A  72       6.524  12.307 -17.466  1.00  0.69           H  
ATOM   1049 2HA  GLY A  72       7.653  13.632 -17.509  1.00  0.69           H  
ATOM   1050  N   TYR A  73       4.684  14.690 -18.227  1.00  0.67           N  
ATOM   1051  CA  TYR A  73       3.664  15.578 -17.676  1.00  0.67           C  
ATOM   1052  C   TYR A  73       2.581  14.749 -17.010  1.00  0.67           C  
ATOM   1053  O   TYR A  73       2.005  13.843 -17.611  1.00  0.67           O  
ATOM   1054  CB  TYR A  73       3.064  16.465 -18.759  1.00  0.67           C  
ATOM   1055  CG  TYR A  73       3.987  17.537 -19.302  1.00  0.67           C  
ATOM   1056  CD1 TYR A  73       4.873  17.213 -20.302  1.00  0.67           C  
ATOM   1057  CD2 TYR A  73       3.923  18.850 -18.838  1.00  0.67           C  
ATOM   1058  CE1 TYR A  73       5.699  18.144 -20.841  1.00  0.67           C  
ATOM   1059  CE2 TYR A  73       4.764  19.809 -19.399  1.00  0.67           C  
ATOM   1060  CZ  TYR A  73       5.655  19.441 -20.403  1.00  0.67           C  
ATOM   1061  OH  TYR A  73       6.507  20.349 -20.987  1.00  0.67           O  
ATOM   1062  H   TYR A  73       4.678  14.444 -19.219  1.00  0.67           H  
ATOM   1063  HA  TYR A  73       4.111  16.209 -16.911  1.00  0.67           H  
ATOM   1064 1HB  TYR A  73       2.750  15.843 -19.595  1.00  0.67           H  
ATOM   1065 2HB  TYR A  73       2.174  16.957 -18.367  1.00  0.67           H  
ATOM   1066  HD1 TYR A  73       4.926  16.214 -20.662  1.00  0.67           H  
ATOM   1067  HD2 TYR A  73       3.219  19.128 -18.052  1.00  0.67           H  
ATOM   1068  HE1 TYR A  73       6.394  17.857 -21.628  1.00  0.67           H  
ATOM   1069  HE2 TYR A  73       4.724  20.839 -19.051  1.00  0.67           H  
ATOM   1070  HH  TYR A  73       6.165  21.251 -20.878  1.00  0.67           H  
ATOM   1071  N   VAL A  74       2.324  15.059 -15.749  1.00  0.65           N  
ATOM   1072  CA  VAL A  74       1.365  14.324 -14.946  1.00  0.65           C  
ATOM   1073  C   VAL A  74       0.361  15.220 -14.186  1.00  0.65           C  
ATOM   1074  O   VAL A  74       0.778  16.126 -13.468  1.00  0.65           O  
ATOM   1075  CB  VAL A  74       2.159  13.447 -13.965  1.00  0.65           C  
ATOM   1076  CG1 VAL A  74       3.171  14.204 -13.262  1.00  0.65           C  
ATOM   1077  CG2 VAL A  74       1.253  12.882 -12.985  1.00  0.65           C  
ATOM   1078  H   VAL A  74       2.859  15.812 -15.317  1.00  0.65           H  
ATOM   1079  HA  VAL A  74       0.865  13.626 -15.601  1.00  0.65           H  
ATOM   1080  HB  VAL A  74       2.660  12.686 -14.511  1.00  0.65           H  
ATOM   1081 1HG1 VAL A  74       3.700  13.537 -12.602  1.00  0.65           H  
ATOM   1082 2HG1 VAL A  74       3.867  14.617 -13.981  1.00  0.65           H  
ATOM   1083 3HG1 VAL A  74       2.700  14.988 -12.702  1.00  0.65           H  
ATOM   1084 1HG2 VAL A  74       1.826  12.259 -12.308  1.00  0.65           H  
ATOM   1085 2HG2 VAL A  74       0.757  13.674 -12.424  1.00  0.65           H  
ATOM   1086 3HG2 VAL A  74       0.520  12.288 -13.509  1.00  0.65           H  
ATOM   1087  N   PRO A  75      -0.967  15.078 -14.399  1.00  0.64           N  
ATOM   1088  CA  PRO A  75      -2.025  15.773 -13.681  1.00  0.64           C  
ATOM   1089  C   PRO A  75      -2.124  15.213 -12.277  1.00  0.64           C  
ATOM   1090  O   PRO A  75      -2.656  14.104 -12.089  1.00  0.64           O  
ATOM   1091  CB  PRO A  75      -3.281  15.431 -14.478  1.00  0.64           C  
ATOM   1092  CG  PRO A  75      -2.792  14.919 -15.787  1.00  0.64           C  
ATOM   1093  CD  PRO A  75      -1.472  14.252 -15.492  1.00  0.64           C  
ATOM   1094  HA  PRO A  75      -1.830  16.856 -13.666  1.00  0.64           H  
ATOM   1095 1HB  PRO A  75      -3.877  14.708 -13.931  1.00  0.64           H  
ATOM   1096 2HB  PRO A  75      -3.909  16.331 -14.590  1.00  0.64           H  
ATOM   1097 1HG  PRO A  75      -3.523  14.209 -16.178  1.00  0.64           H  
ATOM   1098 2HG  PRO A  75      -2.716  15.727 -16.532  1.00  0.64           H  
ATOM   1099 1HD  PRO A  75      -1.601  13.203 -15.179  1.00  0.64           H  
ATOM   1100 2HD  PRO A  75      -0.887  14.352 -16.384  1.00  0.64           H  
ATOM   1101  N   LEU A  76      -1.736  15.995 -11.290  1.00  0.62           N  
ATOM   1102  CA  LEU A  76      -1.708  15.517  -9.920  1.00  0.62           C  
ATOM   1103  C   LEU A  76      -3.100  15.111  -9.437  1.00  0.62           C  
ATOM   1104  O   LEU A  76      -3.248  14.199  -8.623  1.00  0.62           O  
ATOM   1105  CB  LEU A  76      -1.154  16.636  -9.048  1.00  0.62           C  
ATOM   1106  CG  LEU A  76       0.306  16.997  -9.249  1.00  0.62           C  
ATOM   1107  CD1 LEU A  76       0.564  18.269  -8.491  1.00  0.62           C  
ATOM   1108  CD2 LEU A  76       1.183  15.883  -8.752  1.00  0.62           C  
ATOM   1109  H   LEU A  76      -1.368  16.932 -11.476  1.00  0.62           H  
ATOM   1110  HA  LEU A  76      -1.048  14.654  -9.871  1.00  0.62           H  
ATOM   1111 1HB  LEU A  76      -1.731  17.519  -9.196  1.00  0.62           H  
ATOM   1112 2HB  LEU A  76      -1.260  16.342  -8.013  1.00  0.62           H  
ATOM   1113  HG  LEU A  76       0.514  17.165 -10.306  1.00  0.62           H  
ATOM   1114 1HD1 LEU A  76       1.591  18.564  -8.610  1.00  0.62           H  
ATOM   1115 2HD1 LEU A  76      -0.084  19.055  -8.880  1.00  0.62           H  
ATOM   1116 3HD1 LEU A  76       0.349  18.113  -7.458  1.00  0.62           H  
ATOM   1117 1HD2 LEU A  76       2.228  16.148  -8.879  1.00  0.62           H  
ATOM   1118 2HD2 LEU A  76       0.979  15.723  -7.707  1.00  0.62           H  
ATOM   1119 3HD2 LEU A  76       0.967  14.981  -9.317  1.00  0.62           H  
ATOM   1120  N   CYS A  77      -4.116  15.798  -9.946  1.00  0.61           N  
ATOM   1121  CA  CYS A  77      -5.513  15.573  -9.592  1.00  0.61           C  
ATOM   1122  C   CYS A  77      -6.110  14.219  -9.944  1.00  0.61           C  
ATOM   1123  O   CYS A  77      -7.083  13.807  -9.313  1.00  0.61           O  
ATOM   1124  CB  CYS A  77      -6.367  16.607 -10.275  1.00  0.61           C  
ATOM   1125  SG  CYS A  77      -6.214  16.574 -12.030  1.00  0.61           S  
ATOM   1126  H   CYS A  77      -3.900  16.521 -10.614  1.00  0.61           H  
ATOM   1127  HA  CYS A  77      -5.605  15.702  -8.516  1.00  0.61           H  
ATOM   1128 1HB  CYS A  77      -7.392  16.391 -10.037  1.00  0.61           H  
ATOM   1129 2HB  CYS A  77      -6.139  17.593  -9.920  1.00  0.61           H  
ATOM   1130  HG  CYS A  77      -6.387  15.247 -12.134  1.00  0.61           H  
ATOM   1131  N   CYS A  78      -5.582  13.540 -10.964  1.00  0.61           N  
ATOM   1132  CA  CYS A  78      -6.161  12.247 -11.321  1.00  0.61           C  
ATOM   1133  C   CYS A  78      -5.141  11.147 -11.181  1.00  0.61           C  
ATOM   1134  O   CYS A  78      -5.471   9.965 -11.259  1.00  0.61           O  
ATOM   1135  CB  CYS A  78      -6.704  12.237 -12.749  1.00  0.61           C  
ATOM   1136  SG  CYS A  78      -5.460  12.280 -14.051  1.00  0.61           S  
ATOM   1137  H   CYS A  78      -4.755  13.889 -11.449  1.00  0.61           H  
ATOM   1138  HA  CYS A  78      -6.986  12.029 -10.645  1.00  0.61           H  
ATOM   1139 1HB  CYS A  78      -7.303  11.338 -12.895  1.00  0.61           H  
ATOM   1140 2HB  CYS A  78      -7.364  13.086 -12.882  1.00  0.61           H  
ATOM   1141  HG  CYS A  78      -4.916  11.099 -13.751  1.00  0.61           H  
ATOM   1142  N   THR A  79      -3.902  11.541 -10.960  1.00  0.60           N  
ATOM   1143  CA  THR A  79      -2.827  10.591 -10.892  1.00  0.60           C  
ATOM   1144  C   THR A  79      -2.623   9.934  -9.547  1.00  0.60           C  
ATOM   1145  O   THR A  79      -2.541  10.616  -8.530  1.00  0.60           O  
ATOM   1146  CB  THR A  79      -1.537  11.267 -11.287  1.00  0.60           C  
ATOM   1147  OG1 THR A  79      -1.642  11.727 -12.628  1.00  0.60           O  
ATOM   1148  CG2 THR A  79      -0.464  10.330 -11.148  1.00  0.60           C  
ATOM   1149  H   THR A  79      -3.671  12.531 -10.914  1.00  0.60           H  
ATOM   1150  HA  THR A  79      -3.039   9.812 -11.612  1.00  0.60           H  
ATOM   1151  HB  THR A  79      -1.355  12.126 -10.645  1.00  0.60           H  
ATOM   1152  HG1 THR A  79      -2.179  12.542 -12.621  1.00  0.60           H  
ATOM   1153 1HG2 THR A  79       0.461  10.761 -11.432  1.00  0.60           H  
ATOM   1154 2HG2 THR A  79      -0.386   9.998 -10.123  1.00  0.60           H  
ATOM   1155 3HG2 THR A  79      -0.697   9.507 -11.776  1.00  0.60           H  
ATOM   1156  N   TYR A  80      -2.503   8.609  -9.553  1.00  0.60           N  
ATOM   1157  CA  TYR A  80      -2.222   7.865  -8.336  1.00  0.60           C  
ATOM   1158  C   TYR A  80      -0.799   7.349  -8.472  1.00  0.60           C  
ATOM   1159  O   TYR A  80      -0.422   6.892  -9.549  1.00  0.60           O  
ATOM   1160  CB  TYR A  80      -3.165   6.671  -8.214  1.00  0.60           C  
ATOM   1161  CG  TYR A  80      -4.600   7.020  -8.072  1.00  0.60           C  
ATOM   1162  CD1 TYR A  80      -5.361   7.254  -9.209  1.00  0.60           C  
ATOM   1163  CD2 TYR A  80      -5.168   7.077  -6.834  1.00  0.60           C  
ATOM   1164  CE1 TYR A  80      -6.701   7.552  -9.089  1.00  0.60           C  
ATOM   1165  CE2 TYR A  80      -6.510   7.370  -6.702  1.00  0.60           C  
ATOM   1166  CZ  TYR A  80      -7.279   7.607  -7.825  1.00  0.60           C  
ATOM   1167  OH  TYR A  80      -8.621   7.902  -7.696  1.00  0.60           O  
ATOM   1168  H   TYR A  80      -2.575   8.130 -10.451  1.00  0.60           H  
ATOM   1169  HA  TYR A  80      -2.315   8.521  -7.480  1.00  0.60           H  
ATOM   1170 1HB  TYR A  80      -3.057   6.038  -9.097  1.00  0.60           H  
ATOM   1171 2HB  TYR A  80      -2.876   6.069  -7.347  1.00  0.60           H  
ATOM   1172  HD1 TYR A  80      -4.899   7.205 -10.199  1.00  0.60           H  
ATOM   1173  HD2 TYR A  80      -4.554   6.887  -5.963  1.00  0.60           H  
ATOM   1174  HE1 TYR A  80      -7.298   7.740  -9.983  1.00  0.60           H  
ATOM   1175  HE2 TYR A  80      -6.964   7.416  -5.715  1.00  0.60           H  
ATOM   1176  HH  TYR A  80      -8.858   7.904  -6.764  1.00  0.60           H  
ATOM   1177  N   PRO A  81       0.028   7.359  -7.435  1.00  0.59           N  
ATOM   1178  CA  PRO A  81       1.354   6.798  -7.495  1.00  0.59           C  
ATOM   1179  C   PRO A  81       1.251   5.290  -7.535  1.00  0.59           C  
ATOM   1180  O   PRO A  81       0.354   4.725  -6.911  1.00  0.59           O  
ATOM   1181  CB  PRO A  81       1.983   7.314  -6.221  1.00  0.59           C  
ATOM   1182  CG  PRO A  81       0.813   7.523  -5.260  1.00  0.59           C  
ATOM   1183  CD  PRO A  81      -0.361   7.923  -6.138  1.00  0.59           C  
ATOM   1184  HA  PRO A  81       1.881   7.180  -8.384  1.00  0.59           H  
ATOM   1185 1HB  PRO A  81       2.714   6.584  -5.891  1.00  0.59           H  
ATOM   1186 2HB  PRO A  81       2.539   8.214  -6.435  1.00  0.59           H  
ATOM   1187 1HG  PRO A  81       0.624   6.609  -4.687  1.00  0.59           H  
ATOM   1188 2HG  PRO A  81       1.062   8.303  -4.525  1.00  0.59           H  
ATOM   1189 1HD  PRO A  81      -1.273   7.433  -5.756  1.00  0.59           H  
ATOM   1190 2HD  PRO A  81      -0.466   9.018  -6.186  1.00  0.59           H  
ATOM   1191  N   THR A  82       2.204   4.636  -8.186  1.00  0.59           N  
ATOM   1192  CA  THR A  82       2.235   3.172  -8.199  1.00  0.59           C  
ATOM   1193  C   THR A  82       3.516   2.614  -7.602  1.00  0.59           C  
ATOM   1194  O   THR A  82       3.754   1.406  -7.602  1.00  0.59           O  
ATOM   1195  CB  THR A  82       2.026   2.641  -9.617  1.00  0.59           C  
ATOM   1196  OG1 THR A  82       3.043   3.159 -10.490  1.00  0.59           O  
ATOM   1197  CG2 THR A  82       0.682   3.060 -10.129  1.00  0.59           C  
ATOM   1198  H   THR A  82       2.909   5.158  -8.715  1.00  0.59           H  
ATOM   1199  HA  THR A  82       1.408   2.807  -7.589  1.00  0.59           H  
ATOM   1200  HB  THR A  82       2.086   1.554  -9.612  1.00  0.59           H  
ATOM   1201  HG1 THR A  82       3.922   2.866 -10.209  1.00  0.59           H  
ATOM   1202 1HG2 THR A  82       0.559   2.673 -11.134  1.00  0.59           H  
ATOM   1203 2HG2 THR A  82      -0.103   2.658  -9.485  1.00  0.59           H  
ATOM   1204 3HG2 THR A  82       0.603   4.132 -10.146  1.00  0.59           H  
ATOM   1205  N   GLY A  83       4.332   3.514  -7.097  1.00  0.59           N  
ATOM   1206  CA  GLY A  83       5.616   3.192  -6.512  1.00  0.59           C  
ATOM   1207  C   GLY A  83       6.273   4.483  -6.085  1.00  0.59           C  
ATOM   1208  O   GLY A  83       5.665   5.550  -6.178  1.00  0.59           O  
ATOM   1209  H   GLY A  83       4.046   4.480  -7.132  1.00  0.59           H  
ATOM   1210 1HA  GLY A  83       5.492   2.527  -5.657  1.00  0.59           H  
ATOM   1211 2HA  GLY A  83       6.240   2.682  -7.245  1.00  0.59           H  
ATOM   1212  N   ASP A  84       7.498   4.393  -5.598  1.00  0.59           N  
ATOM   1213  CA  ASP A  84       8.198   5.588  -5.158  1.00  0.59           C  
ATOM   1214  C   ASP A  84       8.311   6.527  -6.341  1.00  0.59           C  
ATOM   1215  O   ASP A  84       8.532   6.071  -7.465  1.00  0.59           O  
ATOM   1216  CB  ASP A  84       9.589   5.233  -4.638  1.00  0.59           C  
ATOM   1217  CG  ASP A  84       9.560   4.484  -3.290  1.00  0.59           C  
ATOM   1218  OD1 ASP A  84       8.509   4.435  -2.649  1.00  0.59           O  
ATOM   1219  OD2 ASP A  84      10.583   3.958  -2.915  1.00  0.59           O  
ATOM   1220  H   ASP A  84       7.952   3.494  -5.538  1.00  0.59           H  
ATOM   1221  HA  ASP A  84       7.621   6.075  -4.376  1.00  0.59           H  
ATOM   1222 1HB  ASP A  84      10.111   4.623  -5.373  1.00  0.59           H  
ATOM   1223 2HB  ASP A  84      10.161   6.154  -4.510  1.00  0.59           H  
ATOM   1224  N   ALA A  85       8.178   7.824  -6.103  1.00  0.59           N  
ATOM   1225  CA  ALA A  85       8.262   8.766  -7.213  1.00  0.59           C  
ATOM   1226  C   ALA A  85       8.832  10.099  -6.807  1.00  0.59           C  
ATOM   1227  O   ALA A  85       8.700  10.522  -5.656  1.00  0.59           O  
ATOM   1228  CB  ALA A  85       6.875   8.986  -7.819  1.00  0.59           C  
ATOM   1229  H   ALA A  85       8.003   8.134  -5.147  1.00  0.59           H  
ATOM   1230  HA  ALA A  85       8.929   8.344  -7.953  1.00  0.59           H  
ATOM   1231 1HB  ALA A  85       6.963   9.662  -8.666  1.00  0.59           H  
ATOM   1232 2HB  ALA A  85       6.469   8.029  -8.155  1.00  0.59           H  
ATOM   1233 3HB  ALA A  85       6.218   9.416  -7.081  1.00  0.59           H  
ATOM   1234  N   GLU A  86       9.454  10.754  -7.779  1.00  0.60           N  
ATOM   1235  CA  GLU A  86       9.999  12.082  -7.603  1.00  0.60           C  
ATOM   1236  C   GLU A  86       9.414  13.000  -8.662  1.00  0.60           C  
ATOM   1237  O   GLU A  86       9.478  12.691  -9.862  1.00  0.60           O  
ATOM   1238  CB  GLU A  86      11.527  12.041  -7.676  1.00  0.60           C  
ATOM   1239  CG  GLU A  86      12.216  13.363  -7.431  1.00  0.60           C  
ATOM   1240  CD  GLU A  86      13.727  13.246  -7.441  1.00  0.60           C  
ATOM   1241  OE1 GLU A  86      14.214  12.152  -7.580  1.00  0.60           O  
ATOM   1242  OE2 GLU A  86      14.394  14.244  -7.273  1.00  0.60           O  
ATOM   1243  H   GLU A  86       9.533  10.301  -8.687  1.00  0.60           H  
ATOM   1244  HA  GLU A  86       9.706  12.439  -6.630  1.00  0.60           H  
ATOM   1245 1HB  GLU A  86      11.904  11.326  -6.945  1.00  0.60           H  
ATOM   1246 2HB  GLU A  86      11.828  11.690  -8.663  1.00  0.60           H  
ATOM   1247 1HG  GLU A  86      11.898  14.050  -8.191  1.00  0.60           H  
ATOM   1248 2HG  GLU A  86      11.890  13.767  -6.476  1.00  0.60           H  
ATOM   1249  N   LEU A  87       8.790  14.084  -8.202  1.00  0.62           N  
ATOM   1250  CA  LEU A  87       8.116  15.028  -9.090  1.00  0.62           C  
ATOM   1251  C   LEU A  87       8.462  16.500  -8.888  1.00  0.62           C  
ATOM   1252  O   LEU A  87       8.767  16.917  -7.772  1.00  0.62           O  
ATOM   1253  CB  LEU A  87       6.599  14.908  -8.934  1.00  0.62           C  
ATOM   1254  CG  LEU A  87       5.961  13.572  -9.322  1.00  0.62           C  
ATOM   1255  CD1 LEU A  87       5.796  12.644  -8.095  1.00  0.62           C  
ATOM   1256  CD2 LEU A  87       4.647  13.865  -9.965  1.00  0.62           C  
ATOM   1257  H   LEU A  87       8.816  14.253  -7.195  1.00  0.62           H  
ATOM   1258  HA  LEU A  87       8.389  14.759 -10.103  1.00  0.62           H  
ATOM   1259 1HB  LEU A  87       6.341  15.122  -7.918  1.00  0.62           H  
ATOM   1260 2HB  LEU A  87       6.141  15.676  -9.564  1.00  0.62           H  
ATOM   1261  HG  LEU A  87       6.595  13.077 -10.022  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  87       5.345  11.705  -8.413  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  87       6.761  12.441  -7.639  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  87       5.149  13.120  -7.367  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  87       4.180  12.933 -10.283  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  87       4.001  14.377  -9.256  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  87       4.822  14.508 -10.828  1.00  0.62           H  
ATOM   1268  N   GLU A  88       8.347  17.289  -9.959  1.00  0.64           N  
ATOM   1269  CA  GLU A  88       8.446  18.748  -9.852  1.00  0.64           C  
ATOM   1270  C   GLU A  88       7.040  19.319  -9.873  1.00  0.64           C  
ATOM   1271  O   GLU A  88       6.235  18.923 -10.709  1.00  0.64           O  
ATOM   1272  CB  GLU A  88       9.221  19.349 -11.022  1.00  0.64           C  
ATOM   1273  CG  GLU A  88      10.630  18.929 -11.122  1.00  0.64           C  
ATOM   1274  CD  GLU A  88      11.351  19.566 -12.287  1.00  0.64           C  
ATOM   1275  OE1 GLU A  88      10.714  20.248 -13.056  1.00  0.64           O  
ATOM   1276  OE2 GLU A  88      12.537  19.372 -12.406  1.00  0.64           O  
ATOM   1277  H   GLU A  88       8.153  16.849 -10.858  1.00  0.64           H  
ATOM   1278  HA  GLU A  88       8.913  19.020  -8.909  1.00  0.64           H  
ATOM   1279 1HB  GLU A  88       8.725  19.088 -11.949  1.00  0.64           H  
ATOM   1280 2HB  GLU A  88       9.203  20.436 -10.941  1.00  0.64           H  
ATOM   1281 1HG  GLU A  88      11.154  19.150 -10.191  1.00  0.64           H  
ATOM   1282 2HG  GLU A  88      10.608  17.861 -11.259  1.00  0.64           H  
ATOM   1283  N   LEU A  89       6.752  20.304  -9.040  1.00  0.68           N  
ATOM   1284  CA  LEU A  89       5.410  20.896  -9.019  1.00  0.68           C  
ATOM   1285  C   LEU A  89       5.263  22.116  -9.917  1.00  0.68           C  
ATOM   1286  O   LEU A  89       6.255  22.742 -10.287  1.00  0.68           O  
ATOM   1287  CB  LEU A  89       5.034  21.285  -7.603  1.00  0.68           C  
ATOM   1288  CG  LEU A  89       5.028  20.192  -6.611  1.00  0.68           C  
ATOM   1289  CD1 LEU A  89       4.689  20.790  -5.260  1.00  0.68           C  
ATOM   1290  CD2 LEU A  89       4.017  19.124  -7.038  1.00  0.68           C  
ATOM   1291  H   LEU A  89       7.455  20.613  -8.364  1.00  0.68           H  
ATOM   1292  HA  LEU A  89       4.704  20.143  -9.364  1.00  0.68           H  
ATOM   1293 1HB  LEU A  89       5.747  22.029  -7.258  1.00  0.68           H  
ATOM   1294 2HB  LEU A  89       4.042  21.737  -7.610  1.00  0.68           H  
ATOM   1295  HG  LEU A  89       6.021  19.754  -6.556  1.00  0.68           H  
ATOM   1296 1HD1 LEU A  89       4.674  20.042  -4.498  1.00  0.68           H  
ATOM   1297 2HD1 LEU A  89       5.422  21.543  -5.001  1.00  0.68           H  
ATOM   1298 3HD1 LEU A  89       3.731  21.233  -5.321  1.00  0.68           H  
ATOM   1299 1HD2 LEU A  89       3.995  18.315  -6.318  1.00  0.68           H  
ATOM   1300 2HD2 LEU A  89       3.039  19.575  -7.098  1.00  0.68           H  
ATOM   1301 3HD2 LEU A  89       4.296  18.727  -8.015  1.00  0.68           H  
ATOM   1302  N   PHE A  90       4.007  22.476 -10.231  1.00  0.72           N  
ATOM   1303  CA  PHE A  90       3.696  23.669 -11.035  1.00  0.72           C  
ATOM   1304  C   PHE A  90       4.287  23.601 -12.441  1.00  0.72           C  
ATOM   1305  O   PHE A  90       4.917  24.542 -12.923  1.00  0.72           O  
ATOM   1306  CB  PHE A  90       4.192  24.941 -10.330  1.00  0.72           C  
ATOM   1307  CG  PHE A  90       3.567  25.213  -8.985  1.00  0.72           C  
ATOM   1308  CD1 PHE A  90       4.186  24.831  -7.802  1.00  0.72           C  
ATOM   1309  CD2 PHE A  90       2.370  25.902  -8.907  1.00  0.72           C  
ATOM   1310  CE1 PHE A  90       3.603  25.119  -6.582  1.00  0.72           C  
ATOM   1311  CE2 PHE A  90       1.803  26.199  -7.694  1.00  0.72           C  
ATOM   1312  CZ  PHE A  90       2.415  25.808  -6.532  1.00  0.72           C  
ATOM   1313  H   PHE A  90       3.241  21.898  -9.910  1.00  0.72           H  
ATOM   1314  HA  PHE A  90       2.610  23.735 -11.132  1.00  0.72           H  
ATOM   1315 1HB  PHE A  90       5.269  24.922 -10.206  1.00  0.72           H  
ATOM   1316 2HB  PHE A  90       3.972  25.796 -10.972  1.00  0.72           H  
ATOM   1317  HD1 PHE A  90       5.136  24.300  -7.847  1.00  0.72           H  
ATOM   1318  HD2 PHE A  90       1.877  26.223  -9.831  1.00  0.72           H  
ATOM   1319  HE1 PHE A  90       4.080  24.813  -5.657  1.00  0.72           H  
ATOM   1320  HE2 PHE A  90       0.872  26.750  -7.655  1.00  0.72           H  
ATOM   1321  HZ  PHE A  90       1.958  26.044  -5.568  1.00  0.72           H  
ATOM   1322  N   ALA A  91       4.054  22.482 -13.119  1.00  0.77           N  
ATOM   1323  CA  ALA A  91       4.570  22.271 -14.467  1.00  0.77           C  
ATOM   1324  C   ALA A  91       3.695  22.888 -15.546  1.00  0.77           C  
ATOM   1325  O   ALA A  91       4.033  22.829 -16.730  1.00  0.77           O  
ATOM   1326  CB  ALA A  91       4.717  20.808 -14.736  1.00  0.77           C  
ATOM   1327  H   ALA A  91       3.490  21.749 -12.686  1.00  0.77           H  
ATOM   1328  HA  ALA A  91       5.554  22.737 -14.520  1.00  0.77           H  
ATOM   1329 1HB  ALA A  91       5.144  20.665 -15.724  1.00  0.77           H  
ATOM   1330 2HB  ALA A  91       5.365  20.391 -13.981  1.00  0.77           H  
ATOM   1331 3HB  ALA A  91       3.748  20.331 -14.692  1.00  0.77           H  
ATOM   1332  N   GLU A  92       2.584  23.505 -15.154  1.00  0.84           N  
ATOM   1333  CA  GLU A  92       1.668  24.106 -16.118  1.00  0.84           C  
ATOM   1334  C   GLU A  92       2.355  25.176 -16.974  1.00  0.84           C  
ATOM   1335  O   GLU A  92       2.021  25.353 -18.142  1.00  0.84           O  
ATOM   1336  CB  GLU A  92       0.490  24.744 -15.366  1.00  0.84           C  
ATOM   1337  CG  GLU A  92       0.880  25.941 -14.456  1.00  0.84           C  
ATOM   1338  CD  GLU A  92      -0.279  26.550 -13.689  1.00  0.84           C  
ATOM   1339  OE1 GLU A  92      -1.409  26.244 -13.989  1.00  0.84           O  
ATOM   1340  OE2 GLU A  92      -0.020  27.332 -12.799  1.00  0.84           O  
ATOM   1341  H   GLU A  92       2.358  23.529 -14.171  1.00  0.84           H  
ATOM   1342  HA  GLU A  92       1.291  23.322 -16.776  1.00  0.84           H  
ATOM   1343 1HB  GLU A  92      -0.256  25.089 -16.077  1.00  0.84           H  
ATOM   1344 2HB  GLU A  92       0.018  23.992 -14.736  1.00  0.84           H  
ATOM   1345 1HG  GLU A  92       1.643  25.611 -13.746  1.00  0.84           H  
ATOM   1346 2HG  GLU A  92       1.312  26.724 -15.070  1.00  0.84           H  
ATOM   1347  N   GLU A  93       3.403  25.799 -16.439  1.00  0.96           N  
ATOM   1348  CA  GLU A  93       4.145  26.846 -17.132  1.00  0.96           C  
ATOM   1349  C   GLU A  93       4.931  26.308 -18.322  1.00  0.96           C  
ATOM   1350  O   GLU A  93       5.378  27.075 -19.177  1.00  0.96           O  
ATOM   1351  CB  GLU A  93       5.101  27.560 -16.175  1.00  0.96           C  
ATOM   1352  CG  GLU A  93       4.410  28.381 -15.084  1.00  0.96           C  
ATOM   1353  CD  GLU A  93       5.378  29.147 -14.195  1.00  0.96           C  
ATOM   1354  OE1 GLU A  93       6.567  29.032 -14.391  1.00  0.96           O  
ATOM   1355  OE2 GLU A  93       4.918  29.852 -13.325  1.00  0.96           O  
ATOM   1356  H   GLU A  93       3.655  25.572 -15.486  1.00  0.96           H  
ATOM   1357  HA  GLU A  93       3.428  27.576 -17.509  1.00  0.96           H  
ATOM   1358 1HB  GLU A  93       5.735  26.819 -15.683  1.00  0.96           H  
ATOM   1359 2HB  GLU A  93       5.752  28.225 -16.740  1.00  0.96           H  
ATOM   1360 1HG  GLU A  93       3.727  29.087 -15.554  1.00  0.96           H  
ATOM   1361 2HG  GLU A  93       3.818  27.703 -14.466  1.00  0.96           H  
ATOM   1362  N   THR A  94       5.157  24.997 -18.335  1.00  1.16           N  
ATOM   1363  CA  THR A  94       5.935  24.350 -19.367  1.00  1.16           C  
ATOM   1364  C   THR A  94       5.051  23.536 -20.307  1.00  1.16           C  
ATOM   1365  O   THR A  94       5.564  22.817 -21.167  1.00  1.16           O  
ATOM   1366  CB  THR A  94       6.998  23.439 -18.728  1.00  1.16           C  
ATOM   1367  OG1 THR A  94       6.368  22.406 -17.963  1.00  1.16           O  
ATOM   1368  CG2 THR A  94       7.852  24.269 -17.787  1.00  1.16           C  
ATOM   1369  H   THR A  94       4.747  24.406 -17.613  1.00  1.16           H  
ATOM   1370  HA  THR A  94       6.439  25.115 -19.955  1.00  1.16           H  
ATOM   1371  HB  THR A  94       7.623  22.992 -19.500  1.00  1.16           H  
ATOM   1372  HG1 THR A  94       5.535  22.746 -17.569  1.00  1.16           H  
ATOM   1373 1HG2 THR A  94       8.605  23.634 -17.324  1.00  1.16           H  
ATOM   1374 2HG2 THR A  94       8.340  25.066 -18.347  1.00  1.16           H  
ATOM   1375 3HG2 THR A  94       7.219  24.705 -17.011  1.00  1.16           H  
ATOM   1376  N   LEU A  95       3.731  23.605 -20.117  1.00  1.50           N  
ATOM   1377  CA  LEU A  95       2.804  22.825 -20.925  1.00  1.50           C  
ATOM   1378  C   LEU A  95       2.058  23.710 -21.910  1.00  1.50           C  
ATOM   1379  O   LEU A  95       1.565  24.782 -21.554  1.00  1.50           O  
ATOM   1380  CB  LEU A  95       1.782  22.090 -20.052  1.00  1.50           C  
ATOM   1381  CG  LEU A  95       0.787  21.174 -20.804  1.00  1.50           C  
ATOM   1382  CD1 LEU A  95       1.491  19.972 -21.384  1.00  1.50           C  
ATOM   1383  CD2 LEU A  95      -0.280  20.793 -19.876  1.00  1.50           C  
ATOM   1384  H   LEU A  95       3.343  24.227 -19.406  1.00  1.50           H  
ATOM   1385  HA  LEU A  95       3.369  22.087 -21.489  1.00  1.50           H  
ATOM   1386 1HB  LEU A  95       2.311  21.491 -19.318  1.00  1.50           H  
ATOM   1387 2HB  LEU A  95       1.197  22.840 -19.514  1.00  1.50           H  
ATOM   1388  HG  LEU A  95       0.362  21.700 -21.619  1.00  1.50           H  
ATOM   1389 1HD1 LEU A  95       0.764  19.370 -21.903  1.00  1.50           H  
ATOM   1390 2HD1 LEU A  95       2.266  20.292 -22.078  1.00  1.50           H  
ATOM   1391 3HD1 LEU A  95       1.928  19.393 -20.599  1.00  1.50           H  
ATOM   1392 1HD2 LEU A  95      -1.013  20.176 -20.386  1.00  1.50           H  
ATOM   1393 2HD2 LEU A  95       0.139  20.248 -19.028  1.00  1.50           H  
ATOM   1394 3HD2 LEU A  95      -0.738  21.702 -19.544  1.00  1.50           H  
ATOM   1395  N   THR A  96       1.960  23.236 -23.140  1.00  2.00           N  
ATOM   1396  CA  THR A  96       1.224  23.902 -24.204  1.00  2.00           C  
ATOM   1397  C   THR A  96       0.207  22.911 -24.782  1.00  2.00           C  
ATOM   1398  O   THR A  96       0.512  22.253 -25.779  1.00  2.00           O  
ATOM   1399  CB  THR A  96       2.171  24.386 -25.322  1.00  2.00           C  
ATOM   1400  OG1 THR A  96       2.924  23.276 -25.832  1.00  2.00           O  
ATOM   1401  CG2 THR A  96       3.137  25.429 -24.777  1.00  2.00           C  
ATOM   1402  H   THR A  96       2.418  22.361 -23.346  1.00  2.00           H  
ATOM   1403  HA  THR A  96       0.705  24.769 -23.802  1.00  2.00           H  
ATOM   1404  HB  THR A  96       1.582  24.822 -26.130  1.00  2.00           H  
ATOM   1405  HG1 THR A  96       3.473  23.572 -26.566  1.00  2.00           H  
ATOM   1406 1HG2 THR A  96       3.798  25.766 -25.575  1.00  2.00           H  
ATOM   1407 2HG2 THR A  96       2.573  26.278 -24.389  1.00  2.00           H  
ATOM   1408 3HG2 THR A  96       3.733  24.997 -23.975  1.00  2.00           H  
ATOM   1409  N   PRO A  97      -0.954  22.706 -24.118  1.00  2.67           N  
ATOM   1410  CA  PRO A  97      -1.954  21.715 -24.442  1.00  2.67           C  
ATOM   1411  C   PRO A  97      -2.924  22.287 -25.460  1.00  2.67           C  
ATOM   1412  O   PRO A  97      -2.866  23.480 -25.759  1.00  2.67           O  
ATOM   1413  OXT PRO A  97      -3.893  21.619 -25.808  1.00  2.67           O  
ATOM   1414  CB  PRO A  97      -2.634  21.484 -23.091  1.00  2.67           C  
ATOM   1415  CG  PRO A  97      -2.580  22.847 -22.400  1.00  2.67           C  
ATOM   1416  CD  PRO A  97      -1.338  23.558 -22.956  1.00  2.67           C  
ATOM   1417  HA  PRO A  97      -1.476  20.805 -24.822  1.00  2.67           H  
ATOM   1418 1HB  PRO A  97      -3.655  21.125 -23.251  1.00  2.67           H  
ATOM   1419 2HB  PRO A  97      -2.107  20.694 -22.535  1.00  2.67           H  
ATOM   1420 1HG  PRO A  97      -3.508  23.404 -22.590  1.00  2.67           H  
ATOM   1421 2HG  PRO A  97      -2.524  22.706 -21.308  1.00  2.67           H  
ATOM   1422 1HD  PRO A  97      -1.611  24.565 -23.300  1.00  2.67           H  
ATOM   1423 2HD  PRO A  97      -0.599  23.597 -22.183  1.00  2.67           H  
ENDMDL

REMARK ID 646652 DOMAINID 640151 MODEL 3 1a70-19tk3
MODEL     3
ATOM      1  N   MET A   1      -1.891   0.774  -3.365  1.00  0.85           N  
ATOM      2  CA  MET A   1      -0.562   0.515  -2.815  1.00  0.85           C  
ATOM      3  C   MET A   1       0.059   1.775  -2.214  1.00  0.85           C  
ATOM      4  O   MET A   1      -0.622   2.768  -1.936  1.00  0.85           O  
ATOM      5  CB  MET A   1       0.364  -0.075  -3.894  1.00  0.85           C  
ATOM      6  CG  MET A   1       0.629   0.868  -5.067  1.00  0.85           C  
ATOM      7  SD  MET A   1       1.825   0.268  -6.275  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.358   0.616  -5.431  1.00  0.85           C  
ATOM      9 1H   MET A   1      -2.168   0.014  -3.966  1.00  0.85           H  
ATOM     10 2H   MET A   1      -2.557   0.882  -2.619  1.00  0.85           H  
ATOM     11 3H   MET A   1      -1.861   1.635  -3.911  1.00  0.85           H  
ATOM     12  HA  MET A   1      -0.660  -0.213  -2.010  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.315  -0.374  -3.466  1.00  0.85           H  
ATOM     14 2HB  MET A   1      -0.098  -0.971  -4.305  1.00  0.85           H  
ATOM     15 1HG  MET A   1      -0.313   1.027  -5.584  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.973   1.827  -4.696  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.197   0.311  -6.055  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.422   1.679  -5.231  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.389   0.074  -4.485  1.00  0.85           H  
ATOM     20  N   SER A   2       1.364   1.717  -1.987  1.00  0.78           N  
ATOM     21  CA  SER A   2       2.105   2.848  -1.460  1.00  0.78           C  
ATOM     22  C   SER A   2       3.484   2.848  -2.072  1.00  0.78           C  
ATOM     23  O   SER A   2       3.973   1.805  -2.511  1.00  0.78           O  
ATOM     24  CB  SER A   2       2.196   2.776   0.055  1.00  0.78           C  
ATOM     25  OG  SER A   2       2.938   1.661   0.463  1.00  0.78           O  
ATOM     26  H   SER A   2       1.877   0.877  -2.202  1.00  0.78           H  
ATOM     27  HA  SER A   2       1.608   3.768  -1.755  1.00  0.78           H  
ATOM     28 1HB  SER A   2       2.663   3.688   0.437  1.00  0.78           H  
ATOM     29 2HB  SER A   2       1.192   2.727   0.473  1.00  0.78           H  
ATOM     30  HG  SER A   2       3.863   1.891   0.315  1.00  0.78           H  
ATOM     31  N   VAL A   3       4.114   4.010  -2.063  1.00  0.72           N  
ATOM     32  CA  VAL A   3       5.432   4.181  -2.643  1.00  0.72           C  
ATOM     33  C   VAL A   3       6.368   4.872  -1.674  1.00  0.72           C  
ATOM     34  O   VAL A   3       5.911   5.582  -0.775  1.00  0.72           O  
ATOM     35  CB  VAL A   3       5.315   5.133  -3.822  1.00  0.72           C  
ATOM     36  CG1 VAL A   3       4.316   4.606  -4.862  1.00  0.72           C  
ATOM     37  CG2 VAL A   3       4.938   6.491  -3.278  1.00  0.72           C  
ATOM     38  H   VAL A   3       3.627   4.810  -1.673  1.00  0.72           H  
ATOM     39  HA  VAL A   3       5.842   3.214  -2.935  1.00  0.72           H  
ATOM     40  HB  VAL A   3       6.283   5.208  -4.295  1.00  0.72           H  
ATOM     41 1HG1 VAL A   3       4.259   5.284  -5.697  1.00  0.72           H  
ATOM     42 2HG1 VAL A   3       4.644   3.640  -5.203  1.00  0.72           H  
ATOM     43 3HG1 VAL A   3       3.327   4.518  -4.417  1.00  0.72           H  
ATOM     44 1HG2 VAL A   3       4.903   7.195  -4.051  1.00  0.72           H  
ATOM     45 2HG2 VAL A   3       3.980   6.439  -2.803  1.00  0.72           H  
ATOM     46 3HG2 VAL A   3       5.686   6.801  -2.559  1.00  0.72           H  
ATOM     47  N   LYS A   4       7.680   4.740  -1.877  1.00  0.67           N  
ATOM     48  CA  LYS A   4       8.598   5.536  -1.066  1.00  0.67           C  
ATOM     49  C   LYS A   4       9.090   6.765  -1.822  1.00  0.67           C  
ATOM     50  O   LYS A   4       9.602   6.650  -2.940  1.00  0.67           O  
ATOM     51  CB  LYS A   4       9.791   4.727  -0.595  1.00  0.67           C  
ATOM     52  CG  LYS A   4      10.709   5.530   0.315  1.00  0.67           C  
ATOM     53  CD  LYS A   4      11.878   4.729   0.835  1.00  0.67           C  
ATOM     54  CE  LYS A   4      12.747   5.619   1.699  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      13.928   4.924   2.235  1.00  0.67           N  
ATOM     56  H   LYS A   4       8.058   4.103  -2.592  1.00  0.67           H  
ATOM     57  HA  LYS A   4       8.072   5.891  -0.182  1.00  0.67           H  
ATOM     58 1HB  LYS A   4       9.445   3.850  -0.048  1.00  0.67           H  
ATOM     59 2HB  LYS A   4      10.363   4.377  -1.456  1.00  0.67           H  
ATOM     60 1HG  LYS A   4      11.099   6.392  -0.231  1.00  0.67           H  
ATOM     61 2HG  LYS A   4      10.127   5.905   1.161  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      11.514   3.889   1.431  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      12.464   4.343   0.001  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      13.081   6.469   1.101  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      12.152   5.989   2.532  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      14.455   5.608   2.800  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      13.648   4.151   2.811  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      14.506   4.596   1.482  1.00  0.67           H  
ATOM     69  N   LEU A   5       8.940   7.927  -1.207  1.00  0.65           N  
ATOM     70  CA  LEU A   5       9.397   9.164  -1.805  1.00  0.65           C  
ATOM     71  C   LEU A   5      10.654   9.674  -1.095  1.00  0.65           C  
ATOM     72  O   LEU A   5      10.766   9.625   0.135  1.00  0.65           O  
ATOM     73  CB  LEU A   5       8.258  10.200  -1.770  1.00  0.65           C  
ATOM     74  CG  LEU A   5       7.003   9.775  -2.537  1.00  0.65           C  
ATOM     75  CD1 LEU A   5       5.909  10.795  -2.374  1.00  0.65           C  
ATOM     76  CD2 LEU A   5       7.367   9.603  -3.989  1.00  0.65           C  
ATOM     77  H   LEU A   5       8.511   7.954  -0.286  1.00  0.65           H  
ATOM     78  HA  LEU A   5       9.647   8.976  -2.843  1.00  0.65           H  
ATOM     79 1HB  LEU A   5       7.978  10.368  -0.728  1.00  0.65           H  
ATOM     80 2HB  LEU A   5       8.618  11.131  -2.187  1.00  0.65           H  
ATOM     81  HG  LEU A   5       6.640   8.835  -2.139  1.00  0.65           H  
ATOM     82 1HD1 LEU A   5       5.027  10.469  -2.921  1.00  0.65           H  
ATOM     83 2HD1 LEU A   5       5.667  10.877  -1.338  1.00  0.65           H  
ATOM     84 3HD1 LEU A   5       6.242  11.760  -2.753  1.00  0.65           H  
ATOM     85 1HD2 LEU A   5       6.497   9.286  -4.536  1.00  0.65           H  
ATOM     86 2HD2 LEU A   5       7.730  10.549  -4.391  1.00  0.65           H  
ATOM     87 3HD2 LEU A   5       8.149   8.846  -4.082  1.00  0.65           H  
ATOM     88  N   HIS A   6      11.584  10.196  -1.886  1.00  0.65           N  
ATOM     89  CA  HIS A   6      12.816  10.808  -1.389  1.00  0.65           C  
ATOM     90  C   HIS A   6      12.898  12.201  -1.975  1.00  0.65           C  
ATOM     91  O   HIS A   6      13.072  12.386  -3.178  1.00  0.65           O  
ATOM     92  CB  HIS A   6      14.017   9.942  -1.774  1.00  0.65           C  
ATOM     93  CG  HIS A   6      15.357  10.426  -1.315  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      16.532   9.879  -1.792  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      15.725  11.389  -0.439  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      17.558  10.480  -1.233  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      17.106  11.397  -0.408  1.00  0.65           N  
ATOM     98  H   HIS A   6      11.438  10.136  -2.894  1.00  0.65           H  
ATOM     99  HA  HIS A   6      12.788  10.902  -0.304  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      13.873   8.943  -1.359  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      14.049   9.833  -2.855  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      16.611   9.125  -2.450  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      15.154  12.086   0.183  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      18.574  10.185  -1.490  1.00  0.65           H  
ATOM    105  N   ILE A   7      12.676  13.182  -1.131  1.00  0.68           N  
ATOM    106  CA  ILE A   7      12.533  14.537  -1.597  1.00  0.68           C  
ATOM    107  C   ILE A   7      13.642  15.467  -1.144  1.00  0.68           C  
ATOM    108  O   ILE A   7      13.905  15.566   0.050  1.00  0.68           O  
ATOM    109  CB  ILE A   7      11.205  15.032  -1.079  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      10.067  14.044  -1.506  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      10.970  16.323  -1.585  1.00  0.68           C  
ATOM    112  CD1 ILE A   7       9.852  13.931  -2.989  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.570  12.981  -0.137  1.00  0.68           H  
ATOM    114  HA  ILE A   7      12.515  14.533  -2.686  1.00  0.68           H  
ATOM    115  HB  ILE A   7      11.223  15.059   0.013  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      10.306  13.055  -1.120  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7       9.165  14.347  -1.054  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      10.036  16.671  -1.213  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      11.767  16.982  -1.253  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      10.951  16.284  -2.676  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7       9.052  13.225  -3.191  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7       9.582  14.909  -3.390  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      10.764  13.586  -3.468  1.00  0.68           H  
ATOM    124  N   HIS A   8      14.279  16.170  -2.077  1.00  0.73           N  
ATOM    125  CA  HIS A   8      15.356  17.083  -1.711  1.00  0.73           C  
ATOM    126  C   HIS A   8      14.863  18.521  -1.584  1.00  0.73           C  
ATOM    127  O   HIS A   8      14.509  19.172  -2.579  1.00  0.73           O  
ATOM    128  CB  HIS A   8      16.494  17.011  -2.735  1.00  0.73           C  
ATOM    129  CG  HIS A   8      17.137  15.679  -2.837  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      18.246  15.328  -2.098  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      16.841  14.608  -3.609  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      18.604  14.093  -2.415  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      17.771  13.644  -3.332  1.00  0.73           N  
ATOM    134  H   HIS A   8      14.021  16.048  -3.054  1.00  0.73           H  
ATOM    135  HA  HIS A   8      15.766  16.808  -0.750  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      16.123  17.277  -3.713  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      17.260  17.739  -2.470  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      16.022  14.528  -4.330  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      19.445  13.542  -1.996  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      17.805  12.717  -3.784  1.00  0.73           H  
ATOM    141  N   GLY A   9      14.779  19.005  -0.345  1.00  0.78           N  
ATOM    142  CA  GLY A   9      14.301  20.356  -0.120  1.00  0.78           C  
ATOM    143  C   GLY A   9      15.496  21.271   0.131  1.00  0.78           C  
ATOM    144  O   GLY A   9      16.638  20.812   0.093  1.00  0.78           O  
ATOM    145  H   GLY A   9      15.078  18.447   0.460  1.00  0.78           H  
ATOM    146 1HA  GLY A   9      13.745  20.678  -0.995  1.00  0.78           H  
ATOM    147 2HA  GLY A   9      13.625  20.363   0.735  1.00  0.78           H  
ATOM    148  N   PRO A  10      15.269  22.565   0.411  1.00  0.80           N  
ATOM    149  CA  PRO A  10      16.276  23.569   0.732  1.00  0.80           C  
ATOM    150  C   PRO A  10      17.095  23.190   1.967  1.00  0.80           C  
ATOM    151  O   PRO A  10      18.224  23.646   2.142  1.00  0.80           O  
ATOM    152  CB  PRO A  10      15.422  24.810   1.013  1.00  0.80           C  
ATOM    153  CG  PRO A  10      14.136  24.575   0.253  1.00  0.80           C  
ATOM    154  CD  PRO A  10      13.899  23.087   0.354  1.00  0.80           C  
ATOM    155  HA  PRO A  10      16.930  23.723  -0.138  1.00  0.80           H  
ATOM    156 1HB  PRO A  10      15.266  24.912   2.103  1.00  0.80           H  
ATOM    157 2HB  PRO A  10      15.955  25.712   0.683  1.00  0.80           H  
ATOM    158 1HG  PRO A  10      13.320  25.165   0.699  1.00  0.80           H  
ATOM    159 2HG  PRO A  10      14.240  24.918  -0.788  1.00  0.80           H  
ATOM    160 1HD  PRO A  10      13.344  22.840   1.272  1.00  0.80           H  
ATOM    161 2HD  PRO A  10      13.387  22.762  -0.546  1.00  0.80           H  
ATOM    162  N   ASP A  11      16.511  22.329   2.804  1.00  0.81           N  
ATOM    163  CA  ASP A  11      17.111  21.861   4.040  1.00  0.81           C  
ATOM    164  C   ASP A  11      17.689  20.451   3.909  1.00  0.81           C  
ATOM    165  O   ASP A  11      18.029  19.823   4.915  1.00  0.81           O  
ATOM    166  CB  ASP A  11      16.057  21.869   5.151  1.00  0.81           C  
ATOM    167  CG  ASP A  11      15.551  23.271   5.487  1.00  0.81           C  
ATOM    168  OD1 ASP A  11      16.348  24.172   5.576  1.00  0.81           O  
ATOM    169  OD2 ASP A  11      14.362  23.424   5.640  1.00  0.81           O  
ATOM    170  H   ASP A  11      15.590  21.989   2.587  1.00  0.81           H  
ATOM    171  HA  ASP A  11      17.920  22.540   4.311  1.00  0.81           H  
ATOM    172 1HB  ASP A  11      15.211  21.254   4.847  1.00  0.81           H  
ATOM    173 2HB  ASP A  11      16.479  21.423   6.051  1.00  0.81           H  
ATOM    174  N   GLY A  12      17.810  19.951   2.679  1.00  0.78           N  
ATOM    175  CA  GLY A  12      18.323  18.607   2.462  1.00  0.78           C  
ATOM    176  C   GLY A  12      17.179  17.603   2.285  1.00  0.78           C  
ATOM    177  O   GLY A  12      16.008  17.993   2.238  1.00  0.78           O  
ATOM    178  H   GLY A  12      17.526  20.497   1.866  1.00  0.78           H  
ATOM    179 1HA  GLY A  12      18.958  18.609   1.575  1.00  0.78           H  
ATOM    180 2HA  GLY A  12      18.943  18.334   3.311  1.00  0.78           H  
ATOM    181  N   PRO A  13      17.500  16.316   2.096  1.00  0.74           N  
ATOM    182  CA  PRO A  13      16.560  15.251   1.823  1.00  0.74           C  
ATOM    183  C   PRO A  13      15.637  14.866   2.971  1.00  0.74           C  
ATOM    184  O   PRO A  13      16.058  14.799   4.130  1.00  0.74           O  
ATOM    185  CB  PRO A  13      17.486  14.095   1.470  1.00  0.74           C  
ATOM    186  CG  PRO A  13      18.789  14.393   2.170  1.00  0.74           C  
ATOM    187  CD  PRO A  13      18.909  15.893   2.159  1.00  0.74           C  
ATOM    188  HA  PRO A  13      15.987  15.516   0.950  1.00  0.74           H  
ATOM    189 1HB  PRO A  13      17.033  13.150   1.805  1.00  0.74           H  
ATOM    190 2HB  PRO A  13      17.588  14.028   0.381  1.00  0.74           H  
ATOM    191 1HG  PRO A  13      18.771  13.974   3.186  1.00  0.74           H  
ATOM    192 2HG  PRO A  13      19.615  13.898   1.637  1.00  0.74           H  
ATOM    193 1HD  PRO A  13      19.385  16.205   3.094  1.00  0.74           H  
ATOM    194 2HD  PRO A  13      19.461  16.229   1.267  1.00  0.74           H  
ATOM    195  N   VAL A  14      14.408  14.514   2.602  1.00  0.69           N  
ATOM    196  CA  VAL A  14      13.388  13.984   3.495  1.00  0.69           C  
ATOM    197  C   VAL A  14      12.810  12.709   2.882  1.00  0.69           C  
ATOM    198  O   VAL A  14      12.481  12.690   1.691  1.00  0.69           O  
ATOM    199  CB  VAL A  14      12.244  15.006   3.703  1.00  0.69           C  
ATOM    200  CG1 VAL A  14      11.188  14.414   4.654  1.00  0.69           C  
ATOM    201  CG2 VAL A  14      12.802  16.325   4.241  1.00  0.69           C  
ATOM    202  H   VAL A  14      14.159  14.668   1.629  1.00  0.69           H  
ATOM    203  HA  VAL A  14      13.843  13.746   4.457  1.00  0.69           H  
ATOM    204  HB  VAL A  14      11.757  15.190   2.745  1.00  0.69           H  
ATOM    205 1HG1 VAL A  14      10.371  15.115   4.795  1.00  0.69           H  
ATOM    206 2HG1 VAL A  14      10.798  13.495   4.247  1.00  0.69           H  
ATOM    207 3HG1 VAL A  14      11.650  14.209   5.619  1.00  0.69           H  
ATOM    208 1HG2 VAL A  14      11.988  17.036   4.370  1.00  0.69           H  
ATOM    209 2HG2 VAL A  14      13.289  16.149   5.200  1.00  0.69           H  
ATOM    210 3HG2 VAL A  14      13.529  16.736   3.536  1.00  0.69           H  
ATOM    211  N   GLU A  15      12.697  11.640   3.662  1.00  0.65           N  
ATOM    212  CA  GLU A  15      12.114  10.416   3.114  1.00  0.65           C  
ATOM    213  C   GLU A  15      10.816  10.059   3.823  1.00  0.65           C  
ATOM    214  O   GLU A  15      10.694  10.221   5.039  1.00  0.65           O  
ATOM    215  CB  GLU A  15      13.090   9.245   3.218  1.00  0.65           C  
ATOM    216  CG  GLU A  15      14.366   9.371   2.384  1.00  0.65           C  
ATOM    217  CD  GLU A  15      15.317   8.171   2.547  1.00  0.65           C  
ATOM    218  OE1 GLU A  15      15.021   7.281   3.333  1.00  0.65           O  
ATOM    219  OE2 GLU A  15      16.310   8.132   1.871  1.00  0.65           O  
ATOM    220  H   GLU A  15      12.992  11.680   4.628  1.00  0.65           H  
ATOM    221  HA  GLU A  15      11.882  10.578   2.066  1.00  0.65           H  
ATOM    222 1HB  GLU A  15      13.382   9.108   4.258  1.00  0.65           H  
ATOM    223 2HB  GLU A  15      12.581   8.343   2.904  1.00  0.65           H  
ATOM    224 1HG  GLU A  15      14.077   9.445   1.340  1.00  0.65           H  
ATOM    225 2HG  GLU A  15      14.886  10.290   2.652  1.00  0.65           H  
ATOM    226  N   PHE A  16       9.847   9.579   3.049  1.00  0.62           N  
ATOM    227  CA  PHE A  16       8.556   9.160   3.588  1.00  0.62           C  
ATOM    228  C   PHE A  16       7.790   8.251   2.638  1.00  0.62           C  
ATOM    229  O   PHE A  16       8.122   8.161   1.459  1.00  0.62           O  
ATOM    230  CB  PHE A  16       7.729  10.392   3.955  1.00  0.62           C  
ATOM    231  CG  PHE A  16       7.459  11.338   2.819  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       6.303  11.250   2.078  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       8.383  12.326   2.491  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       6.076  12.126   1.055  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       8.151  13.194   1.460  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       6.984  13.088   0.738  1.00  0.62           C  
ATOM    237  H   PHE A  16      10.033   9.504   2.046  1.00  0.62           H  
ATOM    238  HA  PHE A  16       8.741   8.599   4.505  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       6.767  10.067   4.349  1.00  0.62           H  
ATOM    240 2HB  PHE A  16       8.228  10.947   4.748  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       5.565  10.480   2.321  1.00  0.62           H  
ATOM    242  HD2 PHE A  16       9.295  12.404   3.061  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       5.176  12.055   0.494  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       8.887  13.959   1.221  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       6.776  13.757  -0.085  1.00  0.62           H  
ATOM    246  N   GLU A  17       6.763   7.584   3.144  1.00  0.61           N  
ATOM    247  CA  GLU A  17       5.910   6.778   2.278  1.00  0.61           C  
ATOM    248  C   GLU A  17       4.611   7.506   1.970  1.00  0.61           C  
ATOM    249  O   GLU A  17       4.148   8.326   2.768  1.00  0.61           O  
ATOM    250  CB  GLU A  17       5.633   5.402   2.891  1.00  0.61           C  
ATOM    251  CG  GLU A  17       6.874   4.519   3.021  1.00  0.61           C  
ATOM    252  CD  GLU A  17       6.578   3.149   3.588  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       5.450   2.898   3.939  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       7.484   2.352   3.658  1.00  0.61           O  
ATOM    255  H   GLU A  17       6.548   7.659   4.129  1.00  0.61           H  
ATOM    256  HA  GLU A  17       6.427   6.623   1.338  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       5.194   5.522   3.881  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       4.909   4.871   2.270  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       7.319   4.404   2.029  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       7.601   5.024   3.655  1.00  0.61           H  
ATOM    261  N   ALA A  18       4.010   7.185   0.828  1.00  0.61           N  
ATOM    262  CA  ALA A  18       2.725   7.779   0.478  1.00  0.61           C  
ATOM    263  C   ALA A  18       1.870   6.821  -0.356  1.00  0.61           C  
ATOM    264  O   ALA A  18       2.404   5.997  -1.088  1.00  0.61           O  
ATOM    265  CB  ALA A  18       2.952   9.051  -0.323  1.00  0.61           C  
ATOM    266  H   ALA A  18       4.483   6.530   0.205  1.00  0.61           H  
ATOM    267  HA  ALA A  18       2.225   8.031   1.402  1.00  0.61           H  
ATOM    268 1HB  ALA A  18       1.992   9.515  -0.561  1.00  0.61           H  
ATOM    269 2HB  ALA A  18       3.555   9.739   0.268  1.00  0.61           H  
ATOM    270 3HB  ALA A  18       3.477   8.811  -1.249  1.00  0.61           H  
ATOM    271  N   PRO A  19       0.535   6.851  -0.254  1.00  0.61           N  
ATOM    272  CA  PRO A  19      -0.356   6.097  -1.111  1.00  0.61           C  
ATOM    273  C   PRO A  19      -0.180   6.514  -2.564  1.00  0.61           C  
ATOM    274  O   PRO A  19       0.026   7.694  -2.861  1.00  0.61           O  
ATOM    275  CB  PRO A  19      -1.738   6.466  -0.595  1.00  0.61           C  
ATOM    276  CG  PRO A  19      -1.515   6.932   0.831  1.00  0.61           C  
ATOM    277  CD  PRO A  19      -0.154   7.600   0.821  1.00  0.61           C  
ATOM    278  HA  PRO A  19      -0.171   5.024  -0.980  1.00  0.61           H  
ATOM    279 1HB  PRO A  19      -2.169   7.212  -1.245  1.00  0.61           H  
ATOM    280 2HB  PRO A  19      -2.394   5.585  -0.650  1.00  0.61           H  
ATOM    281 1HG  PRO A  19      -2.318   7.619   1.139  1.00  0.61           H  
ATOM    282 2HG  PRO A  19      -1.556   6.070   1.515  1.00  0.61           H  
ATOM    283 1HD  PRO A  19      -0.228   8.674   0.581  1.00  0.61           H  
ATOM    284 2HD  PRO A  19       0.280   7.412   1.809  1.00  0.61           H  
ATOM    285  N   ASP A  20      -0.374   5.576  -3.482  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -0.249   5.902  -4.918  1.00  0.61           C  
ATOM    287  C   ASP A  20      -1.408   6.762  -5.446  1.00  0.61           C  
ATOM    288  O   ASP A  20      -1.362   7.285  -6.556  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.083   4.635  -5.771  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -1.252   3.625  -5.710  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.616   3.229  -4.620  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -1.733   3.216  -6.738  1.00  0.61           O  
ATOM    293  H   ASP A  20      -0.545   4.622  -3.162  1.00  0.61           H  
ATOM    294  HA  ASP A  20       0.664   6.479  -5.048  1.00  0.61           H  
ATOM    295 1HB  ASP A  20       0.060   4.936  -6.814  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.833   4.127  -5.468  1.00  0.61           H  
ATOM    297  N   ASN A  21      -2.445   6.915  -4.626  1.00  0.62           N  
ATOM    298  CA  ASN A  21      -3.620   7.702  -4.970  1.00  0.62           C  
ATOM    299  C   ASN A  21      -3.630   9.083  -4.312  1.00  0.62           C  
ATOM    300  O   ASN A  21      -4.655   9.765  -4.298  1.00  0.62           O  
ATOM    301  CB  ASN A  21      -4.871   6.938  -4.629  1.00  0.62           C  
ATOM    302  CG  ASN A  21      -5.068   5.748  -5.531  1.00  0.62           C  
ATOM    303  OD1 ASN A  21      -5.522   5.901  -6.673  1.00  0.62           O  
ATOM    304  ND2 ASN A  21      -4.729   4.579  -5.056  1.00  0.62           N  
ATOM    305  H   ASN A  21      -2.408   6.447  -3.733  1.00  0.62           H  
ATOM    306  HA  ASN A  21      -3.612   7.869  -6.048  1.00  0.62           H  
ATOM    307 1HB  ASN A  21      -4.815   6.595  -3.594  1.00  0.62           H  
ATOM    308 2HB  ASN A  21      -5.735   7.596  -4.713  1.00  0.62           H  
ATOM    309 1HD2 ASN A  21      -4.823   3.761  -5.626  1.00  0.62           H  
ATOM    310 2HD2 ASN A  21      -4.351   4.498  -4.134  1.00  0.62           H  
ATOM    311  N   VAL A  22      -2.485   9.503  -3.790  1.00  0.62           N  
ATOM    312  CA  VAL A  22      -2.322  10.831  -3.206  1.00  0.62           C  
ATOM    313  C   VAL A  22      -1.309  11.597  -4.035  1.00  0.62           C  
ATOM    314  O   VAL A  22      -0.274  11.042  -4.408  1.00  0.62           O  
ATOM    315  CB  VAL A  22      -1.888  10.721  -1.737  1.00  0.62           C  
ATOM    316  CG1 VAL A  22      -1.598  12.080  -1.122  1.00  0.62           C  
ATOM    317  CG2 VAL A  22      -3.017  10.069  -0.959  1.00  0.62           C  
ATOM    318  H   VAL A  22      -1.674   8.879  -3.781  1.00  0.62           H  
ATOM    319  HA  VAL A  22      -3.274  11.360  -3.246  1.00  0.62           H  
ATOM    320  HB  VAL A  22      -0.981  10.111  -1.675  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22      -1.301  11.957  -0.074  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22      -0.796  12.558  -1.662  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22      -2.489  12.700  -1.170  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22      -2.723   9.966   0.087  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22      -3.905  10.695  -1.027  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22      -3.239   9.103  -1.369  1.00  0.62           H  
ATOM    327  N   THR A  23      -1.604  12.856  -4.362  1.00  0.63           N  
ATOM    328  CA  THR A  23      -0.660  13.567  -5.203  1.00  0.63           C  
ATOM    329  C   THR A  23       0.610  13.804  -4.450  1.00  0.63           C  
ATOM    330  O   THR A  23       0.617  13.826  -3.218  1.00  0.63           O  
ATOM    331  CB  THR A  23      -1.189  14.938  -5.696  1.00  0.63           C  
ATOM    332  OG1 THR A  23      -1.501  15.795  -4.565  1.00  0.63           O  
ATOM    333  CG2 THR A  23      -2.379  14.765  -6.562  1.00  0.63           C  
ATOM    334  H   THR A  23      -2.457  13.293  -4.045  1.00  0.63           H  
ATOM    335  HA  THR A  23      -0.445  12.948  -6.067  1.00  0.63           H  
ATOM    336  HB  THR A  23      -0.413  15.427  -6.290  1.00  0.63           H  
ATOM    337  HG1 THR A  23      -1.943  16.595  -4.895  1.00  0.63           H  
ATOM    338 1HG2 THR A  23      -2.718  15.739  -6.916  1.00  0.63           H  
ATOM    339 2HG2 THR A  23      -2.096  14.149  -7.413  1.00  0.63           H  
ATOM    340 3HG2 THR A  23      -3.176  14.282  -6.002  1.00  0.63           H  
ATOM    341  N   LEU A  24       1.668  14.068  -5.186  1.00  0.63           N  
ATOM    342  CA  LEU A  24       2.942  14.320  -4.569  1.00  0.63           C  
ATOM    343  C   LEU A  24       2.856  15.559  -3.686  1.00  0.63           C  
ATOM    344  O   LEU A  24       3.361  15.548  -2.568  1.00  0.63           O  
ATOM    345  CB  LEU A  24       4.001  14.465  -5.655  1.00  0.63           C  
ATOM    346  CG  LEU A  24       4.341  13.192  -6.443  1.00  0.63           C  
ATOM    347  CD1 LEU A  24       5.256  13.523  -7.595  1.00  0.63           C  
ATOM    348  CD2 LEU A  24       5.008  12.222  -5.533  1.00  0.63           C  
ATOM    349  H   LEU A  24       1.564  14.045  -6.194  1.00  0.63           H  
ATOM    350  HA  LEU A  24       3.199  13.466  -3.947  1.00  0.63           H  
ATOM    351 1HB  LEU A  24       3.662  15.218  -6.368  1.00  0.63           H  
ATOM    352 2HB  LEU A  24       4.913  14.805  -5.187  1.00  0.63           H  
ATOM    353  HG  LEU A  24       3.424  12.761  -6.853  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24       5.485  12.616  -8.154  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24       4.764  14.229  -8.243  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24       6.176  13.960  -7.216  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24       5.250  11.334  -6.088  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24       5.924  12.662  -5.138  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       4.335  11.977  -4.714  1.00  0.63           H  
ATOM    360  N   LEU A  25       2.143  16.600  -4.126  1.00  0.64           N  
ATOM    361  CA  LEU A  25       2.019  17.789  -3.290  1.00  0.64           C  
ATOM    362  C   LEU A  25       1.288  17.470  -2.002  1.00  0.64           C  
ATOM    363  O   LEU A  25       1.725  17.881  -0.923  1.00  0.64           O  
ATOM    364  CB  LEU A  25       1.280  18.916  -3.998  1.00  0.64           C  
ATOM    365  CG  LEU A  25       1.128  20.172  -3.224  1.00  0.64           C  
ATOM    366  CD1 LEU A  25       2.510  20.718  -2.873  1.00  0.64           C  
ATOM    367  CD2 LEU A  25       0.379  21.154  -4.058  1.00  0.64           C  
ATOM    368  H   LEU A  25       1.734  16.600  -5.061  1.00  0.64           H  
ATOM    369  HA  LEU A  25       3.013  18.143  -3.040  1.00  0.64           H  
ATOM    370 1HB  LEU A  25       1.824  19.187  -4.865  1.00  0.64           H  
ATOM    371 2HB  LEU A  25       0.289  18.564  -4.297  1.00  0.64           H  
ATOM    372  HG  LEU A  25       0.588  19.975  -2.310  1.00  0.64           H  
ATOM    373 1HD1 LEU A  25       2.396  21.646  -2.308  1.00  0.64           H  
ATOM    374 2HD1 LEU A  25       3.052  19.988  -2.267  1.00  0.64           H  
ATOM    375 3HD1 LEU A  25       3.067  20.916  -3.791  1.00  0.64           H  
ATOM    376 1HD2 LEU A  25       0.261  22.071  -3.499  1.00  0.64           H  
ATOM    377 2HD2 LEU A  25       0.935  21.349  -4.973  1.00  0.64           H  
ATOM    378 3HD2 LEU A  25      -0.598  20.742  -4.301  1.00  0.64           H  
ATOM    379  N   GLU A  26       0.166  16.742  -2.076  1.00  0.64           N  
ATOM    380  CA  GLU A  26      -0.524  16.468  -0.827  1.00  0.64           C  
ATOM    381  C   GLU A  26       0.351  15.606   0.078  1.00  0.64           C  
ATOM    382  O   GLU A  26       0.399  15.837   1.285  1.00  0.64           O  
ATOM    383  CB  GLU A  26      -1.873  15.787  -1.075  1.00  0.64           C  
ATOM    384  CG  GLU A  26      -2.973  16.674  -1.714  1.00  0.64           C  
ATOM    385  CD  GLU A  26      -3.469  17.811  -0.832  1.00  0.64           C  
ATOM    386  OE1 GLU A  26      -3.827  17.560   0.294  1.00  0.64           O  
ATOM    387  OE2 GLU A  26      -3.489  18.944  -1.296  1.00  0.64           O  
ATOM    388  H   GLU A  26      -0.204  16.386  -2.963  1.00  0.64           H  
ATOM    389  HA  GLU A  26      -0.705  17.411  -0.319  1.00  0.64           H  
ATOM    390 1HB  GLU A  26      -1.713  14.955  -1.760  1.00  0.64           H  
ATOM    391 2HB  GLU A  26      -2.255  15.374  -0.142  1.00  0.64           H  
ATOM    392 1HG  GLU A  26      -2.570  17.108  -2.625  1.00  0.64           H  
ATOM    393 2HG  GLU A  26      -3.813  16.039  -1.992  1.00  0.64           H  
ATOM    394  N   ALA A  27       1.084  14.653  -0.507  1.00  0.65           N  
ATOM    395  CA  ALA A  27       1.955  13.777   0.263  1.00  0.65           C  
ATOM    396  C   ALA A  27       3.051  14.579   0.975  1.00  0.65           C  
ATOM    397  O   ALA A  27       3.382  14.326   2.138  1.00  0.65           O  
ATOM    398  CB  ALA A  27       2.560  12.751  -0.665  1.00  0.65           C  
ATOM    399  H   ALA A  27       1.008  14.507  -1.513  1.00  0.65           H  
ATOM    400  HA  ALA A  27       1.349  13.273   1.016  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       3.163  12.080  -0.098  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       1.759  12.192  -1.153  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       3.163  13.247  -1.418  1.00  0.65           H  
ATOM    404  N   LEU A  28       3.586  15.579   0.282  1.00  0.67           N  
ATOM    405  CA  LEU A  28       4.602  16.448   0.844  1.00  0.67           C  
ATOM    406  C   LEU A  28       4.035  17.226   2.011  1.00  0.67           C  
ATOM    407  O   LEU A  28       4.666  17.296   3.071  1.00  0.67           O  
ATOM    408  CB  LEU A  28       5.106  17.362  -0.273  1.00  0.67           C  
ATOM    409  CG  LEU A  28       5.976  16.629  -1.306  1.00  0.67           C  
ATOM    410  CD1 LEU A  28       6.153  17.388  -2.536  1.00  0.67           C  
ATOM    411  CD2 LEU A  28       7.282  16.481  -0.743  1.00  0.67           C  
ATOM    412  H   LEU A  28       3.294  15.727  -0.684  1.00  0.67           H  
ATOM    413  HA  LEU A  28       5.428  15.837   1.200  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       4.253  17.783  -0.792  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       5.684  18.179   0.159  1.00  0.67           H  
ATOM    416  HG  LEU A  28       5.543  15.661  -1.535  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28       6.799  16.832  -3.212  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28       5.194  17.546  -3.004  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28       6.598  18.300  -2.310  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28       7.874  15.981  -1.471  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28       7.701  17.464  -0.532  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       7.225  15.913   0.161  1.00  0.67           H  
ATOM    423  N   LYS A  29       2.803  17.723   1.866  1.00  0.69           N  
ATOM    424  CA  LYS A  29       2.179  18.442   2.964  1.00  0.69           C  
ATOM    425  C   LYS A  29       1.944  17.510   4.161  1.00  0.69           C  
ATOM    426  O   LYS A  29       2.197  17.894   5.305  1.00  0.69           O  
ATOM    427  CB  LYS A  29       0.880  19.109   2.507  1.00  0.69           C  
ATOM    428  CG  LYS A  29       1.091  20.307   1.573  1.00  0.69           C  
ATOM    429  CD  LYS A  29      -0.204  21.074   1.376  1.00  0.69           C  
ATOM    430  CE  LYS A  29      -1.169  20.288   0.530  1.00  0.69           C  
ATOM    431  NZ  LYS A  29      -2.439  21.022   0.285  1.00  0.69           N  
ATOM    432  H   LYS A  29       2.320  17.634   0.969  1.00  0.69           H  
ATOM    433  HA  LYS A  29       2.862  19.229   3.285  1.00  0.69           H  
ATOM    434 1HB  LYS A  29       0.266  18.378   1.979  1.00  0.69           H  
ATOM    435 2HB  LYS A  29       0.319  19.446   3.375  1.00  0.69           H  
ATOM    436 1HG  LYS A  29       1.851  20.970   1.992  1.00  0.69           H  
ATOM    437 2HG  LYS A  29       1.444  19.948   0.604  1.00  0.69           H  
ATOM    438 1HD  LYS A  29      -0.663  21.280   2.343  1.00  0.69           H  
ATOM    439 2HD  LYS A  29       0.009  22.022   0.879  1.00  0.69           H  
ATOM    440 1HE  LYS A  29      -0.704  20.072  -0.422  1.00  0.69           H  
ATOM    441 2HE  LYS A  29      -1.401  19.345   1.028  1.00  0.69           H  
ATOM    442 1HZ  LYS A  29      -3.025  20.411  -0.306  1.00  0.69           H  
ATOM    443 2HZ  LYS A  29      -2.906  21.205   1.157  1.00  0.69           H  
ATOM    444 3HZ  LYS A  29      -2.256  21.888  -0.191  1.00  0.69           H  
ATOM    445  N   GLU A  30       1.542  16.255   3.900  1.00  0.71           N  
ATOM    446  CA  GLU A  30       1.319  15.269   4.967  1.00  0.71           C  
ATOM    447  C   GLU A  30       2.619  15.009   5.730  1.00  0.71           C  
ATOM    448  O   GLU A  30       2.613  14.797   6.945  1.00  0.71           O  
ATOM    449  CB  GLU A  30       0.763  13.943   4.408  1.00  0.71           C  
ATOM    450  CG  GLU A  30      -0.686  13.989   3.900  1.00  0.71           C  
ATOM    451  CD  GLU A  30      -1.141  12.681   3.253  1.00  0.71           C  
ATOM    452  OE1 GLU A  30      -0.320  11.816   3.034  1.00  0.71           O  
ATOM    453  OE2 GLU A  30      -2.316  12.553   2.990  1.00  0.71           O  
ATOM    454  H   GLU A  30       1.343  15.993   2.934  1.00  0.71           H  
ATOM    455  HA  GLU A  30       0.590  15.677   5.666  1.00  0.71           H  
ATOM    456 1HB  GLU A  30       1.386  13.613   3.584  1.00  0.71           H  
ATOM    457 2HB  GLU A  30       0.819  13.178   5.180  1.00  0.71           H  
ATOM    458 1HG  GLU A  30      -1.341  14.205   4.742  1.00  0.71           H  
ATOM    459 2HG  GLU A  30      -0.790  14.798   3.188  1.00  0.71           H  
ATOM    460  N   ALA A  31       3.740  15.074   5.009  1.00  0.74           N  
ATOM    461  CA  ALA A  31       5.076  14.858   5.550  1.00  0.74           C  
ATOM    462  C   ALA A  31       5.629  16.083   6.291  1.00  0.74           C  
ATOM    463  O   ALA A  31       6.743  16.030   6.817  1.00  0.74           O  
ATOM    464  CB  ALA A  31       6.033  14.498   4.430  1.00  0.74           C  
ATOM    465  H   ALA A  31       3.650  15.220   4.003  1.00  0.74           H  
ATOM    466  HA  ALA A  31       5.020  14.030   6.254  1.00  0.74           H  
ATOM    467 1HB  ALA A  31       7.022  14.300   4.838  1.00  0.74           H  
ATOM    468 2HB  ALA A  31       5.665  13.613   3.917  1.00  0.74           H  
ATOM    469 3HB  ALA A  31       6.094  15.320   3.724  1.00  0.74           H  
ATOM    470  N   GLY A  32       4.881  17.191   6.320  1.00  0.76           N  
ATOM    471  CA  GLY A  32       5.342  18.403   6.983  1.00  0.76           C  
ATOM    472  C   GLY A  32       6.132  19.349   6.077  1.00  0.76           C  
ATOM    473  O   GLY A  32       6.775  20.284   6.563  1.00  0.76           O  
ATOM    474  H   GLY A  32       3.958  17.208   5.889  1.00  0.76           H  
ATOM    475 1HA  GLY A  32       4.473  18.931   7.378  1.00  0.76           H  
ATOM    476 2HA  GLY A  32       5.954  18.129   7.840  1.00  0.76           H  
ATOM    477  N   ILE A  33       6.094  19.118   4.768  1.00  0.78           N  
ATOM    478  CA  ILE A  33       6.817  19.963   3.830  1.00  0.78           C  
ATOM    479  C   ILE A  33       5.853  20.936   3.142  1.00  0.78           C  
ATOM    480  O   ILE A  33       5.060  20.549   2.283  1.00  0.78           O  
ATOM    481  CB  ILE A  33       7.497  19.070   2.780  1.00  0.78           C  
ATOM    482  CG1 ILE A  33       8.456  18.076   3.448  1.00  0.78           C  
ATOM    483  CG2 ILE A  33       8.194  19.900   1.736  1.00  0.78           C  
ATOM    484  CD1 ILE A  33       8.938  17.002   2.503  1.00  0.78           C  
ATOM    485  H   ILE A  33       5.542  18.347   4.395  1.00  0.78           H  
ATOM    486  HA  ILE A  33       7.573  20.533   4.367  1.00  0.78           H  
ATOM    487  HB  ILE A  33       6.740  18.481   2.289  1.00  0.78           H  
ATOM    488 1HG1 ILE A  33       9.319  18.619   3.827  1.00  0.78           H  
ATOM    489 2HG1 ILE A  33       7.951  17.592   4.288  1.00  0.78           H  
ATOM    490 1HG2 ILE A  33       8.633  19.250   0.990  1.00  0.78           H  
ATOM    491 2HG2 ILE A  33       7.473  20.550   1.270  1.00  0.78           H  
ATOM    492 3HG2 ILE A  33       8.973  20.500   2.202  1.00  0.78           H  
ATOM    493 1HD1 ILE A  33       9.603  16.339   3.019  1.00  0.78           H  
ATOM    494 2HD1 ILE A  33       8.080  16.444   2.152  1.00  0.78           H  
ATOM    495 3HD1 ILE A  33       9.459  17.452   1.659  1.00  0.78           H  
ATOM    496  N   SER A  34       5.939  22.216   3.506  1.00  0.80           N  
ATOM    497  CA  SER A  34       5.004  23.212   2.982  1.00  0.80           C  
ATOM    498  C   SER A  34       5.520  23.897   1.731  1.00  0.80           C  
ATOM    499  O   SER A  34       6.479  24.669   1.790  1.00  0.80           O  
ATOM    500  CB  SER A  34       4.718  24.271   4.028  1.00  0.80           C  
ATOM    501  OG  SER A  34       3.880  25.266   3.508  1.00  0.80           O  
ATOM    502  H   SER A  34       6.630  22.486   4.194  1.00  0.80           H  
ATOM    503  HA  SER A  34       4.070  22.706   2.731  1.00  0.80           H  
ATOM    504 1HB  SER A  34       4.254  23.813   4.900  1.00  0.80           H  
ATOM    505 2HB  SER A  34       5.657  24.717   4.352  1.00  0.80           H  
ATOM    506  HG  SER A  34       4.259  25.510   2.656  1.00  0.80           H  
ATOM    507  N   LEU A  35       4.888  23.606   0.604  1.00  0.81           N  
ATOM    508  CA  LEU A  35       5.326  24.148  -0.668  1.00  0.81           C  
ATOM    509  C   LEU A  35       4.329  25.162  -1.211  1.00  0.81           C  
ATOM    510  O   LEU A  35       3.143  25.077  -0.890  1.00  0.81           O  
ATOM    511  CB  LEU A  35       5.527  23.014  -1.657  1.00  0.81           C  
ATOM    512  CG  LEU A  35       6.497  22.026  -1.163  1.00  0.81           C  
ATOM    513  CD1 LEU A  35       6.621  20.937  -2.096  1.00  0.81           C  
ATOM    514  CD2 LEU A  35       7.803  22.708  -0.962  1.00  0.81           C  
ATOM    515  H   LEU A  35       4.105  22.967   0.636  1.00  0.81           H  
ATOM    516  HA  LEU A  35       6.291  24.598  -0.498  1.00  0.81           H  
ATOM    517 1HB  LEU A  35       4.583  22.515  -1.819  1.00  0.81           H  
ATOM    518 2HB  LEU A  35       5.881  23.415  -2.608  1.00  0.81           H  
ATOM    519  HG  LEU A  35       6.142  21.621  -0.221  1.00  0.81           H  
ATOM    520 1HD1 LEU A  35       7.340  20.237  -1.690  1.00  0.81           H  
ATOM    521 2HD1 LEU A  35       5.651  20.455  -2.220  1.00  0.81           H  
ATOM    522 3HD1 LEU A  35       6.970  21.314  -3.055  1.00  0.81           H  
ATOM    523 1HD2 LEU A  35       8.521  22.021  -0.573  1.00  0.81           H  
ATOM    524 2HD2 LEU A  35       8.150  23.105  -1.916  1.00  0.81           H  
ATOM    525 3HD2 LEU A  35       7.684  23.520  -0.255  1.00  0.81           H  
ATOM    526  N   PRO A  36       4.777  26.160  -1.983  1.00  0.81           N  
ATOM    527  CA  PRO A  36       3.944  27.074  -2.731  1.00  0.81           C  
ATOM    528  C   PRO A  36       3.043  26.300  -3.681  1.00  0.81           C  
ATOM    529  O   PRO A  36       3.456  25.303  -4.275  1.00  0.81           O  
ATOM    530  CB  PRO A  36       4.975  27.918  -3.488  1.00  0.81           C  
ATOM    531  CG  PRO A  36       6.216  27.855  -2.643  1.00  0.81           C  
ATOM    532  CD  PRO A  36       6.217  26.465  -2.059  1.00  0.81           C  
ATOM    533  HA  PRO A  36       3.351  27.685  -2.035  1.00  0.81           H  
ATOM    534 1HB  PRO A  36       5.130  27.502  -4.501  1.00  0.81           H  
ATOM    535 2HB  PRO A  36       4.600  28.942  -3.619  1.00  0.81           H  
ATOM    536 1HG  PRO A  36       7.101  28.053  -3.272  1.00  0.81           H  
ATOM    537 2HG  PRO A  36       6.191  28.639  -1.872  1.00  0.81           H  
ATOM    538 1HD  PRO A  36       6.744  25.752  -2.711  1.00  0.81           H  
ATOM    539 2HD  PRO A  36       6.670  26.559  -1.062  1.00  0.81           H  
ATOM    540  N   SER A  37       1.813  26.763  -3.831  1.00  0.81           N  
ATOM    541  CA  SER A  37       0.879  26.128  -4.745  1.00  0.81           C  
ATOM    542  C   SER A  37      -0.211  27.111  -5.139  1.00  0.81           C  
ATOM    543  O   SER A  37      -1.198  27.277  -4.424  1.00  0.81           O  
ATOM    544  CB  SER A  37       0.279  24.915  -4.083  1.00  0.81           C  
ATOM    545  OG  SER A  37      -0.501  25.272  -2.974  1.00  0.81           O  
ATOM    546  H   SER A  37       1.517  27.575  -3.308  1.00  0.81           H  
ATOM    547  HA  SER A  37       1.416  25.820  -5.643  1.00  0.81           H  
ATOM    548 1HB  SER A  37      -0.318  24.391  -4.811  1.00  0.81           H  
ATOM    549 2HB  SER A  37       1.078  24.244  -3.769  1.00  0.81           H  
ATOM    550  HG  SER A  37       0.097  25.682  -2.343  1.00  0.81           H  
ATOM    551  N   SER A  38      -0.029  27.769  -6.276  1.00  0.81           N  
ATOM    552  CA  SER A  38      -0.940  28.820  -6.715  1.00  0.81           C  
ATOM    553  C   SER A  38      -2.187  28.341  -7.456  1.00  0.81           C  
ATOM    554  O   SER A  38      -3.074  29.143  -7.749  1.00  0.81           O  
ATOM    555  CB  SER A  38      -0.182  29.808  -7.569  1.00  0.81           C  
ATOM    556  OG  SER A  38       0.269  29.205  -8.748  1.00  0.81           O  
ATOM    557  H   SER A  38       0.794  27.575  -6.838  1.00  0.81           H  
ATOM    558  HA  SER A  38      -1.277  29.351  -5.824  1.00  0.81           H  
ATOM    559 1HB  SER A  38      -0.828  30.648  -7.812  1.00  0.81           H  
ATOM    560 2HB  SER A  38       0.667  30.194  -7.009  1.00  0.81           H  
ATOM    561  HG  SER A  38       0.878  28.488  -8.461  1.00  0.81           H  
ATOM    562  N   CYS A  39      -2.252  27.054  -7.789  1.00  0.80           N  
ATOM    563  CA  CYS A  39      -3.399  26.551  -8.539  1.00  0.80           C  
ATOM    564  C   CYS A  39      -3.980  25.261  -7.965  1.00  0.80           C  
ATOM    565  O   CYS A  39      -5.195  25.075  -7.964  1.00  0.80           O  
ATOM    566  CB  CYS A  39      -3.005  26.314  -9.996  1.00  0.80           C  
ATOM    567  SG  CYS A  39      -1.749  24.978 -10.247  1.00  0.80           S  
ATOM    568  H   CYS A  39      -1.502  26.436  -7.526  1.00  0.80           H  
ATOM    569  HA  CYS A  39      -4.179  27.311  -8.517  1.00  0.80           H  
ATOM    570 1HB  CYS A  39      -3.894  26.049 -10.573  1.00  0.80           H  
ATOM    571 2HB  CYS A  39      -2.609  27.235 -10.420  1.00  0.80           H  
ATOM    572  N   LEU A  40      -3.129  24.359  -7.479  1.00  0.79           N  
ATOM    573  CA  LEU A  40      -3.577  23.048  -6.992  1.00  0.79           C  
ATOM    574  C   LEU A  40      -4.373  22.227  -8.004  1.00  0.79           C  
ATOM    575  O   LEU A  40      -5.197  21.400  -7.617  1.00  0.79           O  
ATOM    576  CB  LEU A  40      -4.410  23.191  -5.717  1.00  0.79           C  
ATOM    577  CG  LEU A  40      -3.682  23.791  -4.561  1.00  0.79           C  
ATOM    578  CD1 LEU A  40      -4.621  23.984  -3.394  1.00  0.79           C  
ATOM    579  CD2 LEU A  40      -2.585  22.848  -4.206  1.00  0.79           C  
ATOM    580  H   LEU A  40      -2.143  24.562  -7.489  1.00  0.79           H  
ATOM    581  HA  LEU A  40      -2.692  22.477  -6.728  1.00  0.79           H  
ATOM    582 1HB  LEU A  40      -5.294  23.789  -5.912  1.00  0.79           H  
ATOM    583 2HB  LEU A  40      -4.737  22.197  -5.415  1.00  0.79           H  
ATOM    584  HG  LEU A  40      -3.264  24.765  -4.834  1.00  0.79           H  
ATOM    585 1HD1 LEU A  40      -4.069  24.408  -2.554  1.00  0.79           H  
ATOM    586 2HD1 LEU A  40      -5.421  24.665  -3.683  1.00  0.79           H  
ATOM    587 3HD1 LEU A  40      -5.045  23.023  -3.105  1.00  0.79           H  
ATOM    588 1HD2 LEU A  40      -2.026  23.240  -3.363  1.00  0.79           H  
ATOM    589 2HD2 LEU A  40      -3.009  21.879  -3.938  1.00  0.79           H  
ATOM    590 3HD2 LEU A  40      -1.929  22.728  -5.064  1.00  0.79           H  
ATOM    591  N   ASP A  41      -4.109  22.417  -9.294  1.00  0.77           N  
ATOM    592  CA  ASP A  41      -4.811  21.639 -10.301  1.00  0.77           C  
ATOM    593  C   ASP A  41      -3.873  21.260 -11.427  1.00  0.77           C  
ATOM    594  O   ASP A  41      -4.277  20.665 -12.417  1.00  0.77           O  
ATOM    595  CB  ASP A  41      -6.030  22.426 -10.806  1.00  0.77           C  
ATOM    596  CG  ASP A  41      -5.723  23.732 -11.535  1.00  0.77           C  
ATOM    597  OD1 ASP A  41      -4.600  23.958 -11.945  1.00  0.77           O  
ATOM    598  OD2 ASP A  41      -6.636  24.520 -11.656  1.00  0.77           O  
ATOM    599  H   ASP A  41      -3.434  23.116  -9.566  1.00  0.77           H  
ATOM    600  HA  ASP A  41      -5.168  20.717  -9.843  1.00  0.77           H  
ATOM    601 1HB  ASP A  41      -6.610  21.792 -11.473  1.00  0.77           H  
ATOM    602 2HB  ASP A  41      -6.670  22.662  -9.951  1.00  0.77           H  
ATOM    603  N   GLY A  42      -2.608  21.603 -11.241  1.00  0.75           N  
ATOM    604  CA  GLY A  42      -1.537  21.313 -12.182  1.00  0.75           C  
ATOM    605  C   GLY A  42      -1.217  22.435 -13.169  1.00  0.75           C  
ATOM    606  O   GLY A  42      -0.103  22.488 -13.685  1.00  0.75           O  
ATOM    607  H   GLY A  42      -2.387  22.104 -10.396  1.00  0.75           H  
ATOM    608 1HA  GLY A  42      -0.636  21.062 -11.628  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      -1.807  20.428 -12.753  1.00  0.75           H  
ATOM    610  N   ASP A  43      -2.118  23.401 -13.385  1.00  0.73           N  
ATOM    611  CA  ASP A  43      -1.817  24.454 -14.367  1.00  0.73           C  
ATOM    612  C   ASP A  43      -1.055  25.644 -13.800  1.00  0.73           C  
ATOM    613  O   ASP A  43      -1.487  26.796 -13.890  1.00  0.73           O  
ATOM    614  CB  ASP A  43      -3.079  24.941 -15.073  1.00  0.73           C  
ATOM    615  CG  ASP A  43      -3.632  23.929 -16.120  1.00  0.73           C  
ATOM    616  OD1 ASP A  43      -2.853  23.121 -16.665  1.00  0.73           O  
ATOM    617  OD2 ASP A  43      -4.806  24.004 -16.394  1.00  0.73           O  
ATOM    618  H   ASP A  43      -3.026  23.404 -12.896  1.00  0.73           H  
ATOM    619  HA  ASP A  43      -1.185  24.009 -15.134  1.00  0.73           H  
ATOM    620 1HB  ASP A  43      -3.858  25.120 -14.318  1.00  0.73           H  
ATOM    621 2HB  ASP A  43      -2.875  25.888 -15.569  1.00  0.73           H  
ATOM    622  N   CYS A  44       0.103  25.348 -13.249  1.00  0.71           N  
ATOM    623  CA  CYS A  44       1.009  26.350 -12.719  1.00  0.71           C  
ATOM    624  C   CYS A  44       2.394  25.752 -12.549  1.00  0.71           C  
ATOM    625  O   CYS A  44       2.551  24.535 -12.492  1.00  0.71           O  
ATOM    626  CB  CYS A  44       0.467  26.964 -11.418  1.00  0.71           C  
ATOM    627  SG  CYS A  44       0.174  25.807  -9.973  1.00  0.71           S  
ATOM    628  H   CYS A  44       0.354  24.361 -13.245  1.00  0.71           H  
ATOM    629  HA  CYS A  44       1.079  27.161 -13.442  1.00  0.71           H  
ATOM    630 1HB  CYS A  44       1.159  27.730 -11.077  1.00  0.71           H  
ATOM    631 2HB  CYS A  44      -0.470  27.475 -11.627  1.00  0.71           H  
ATOM    632  N   HIS A  45       3.405  26.603 -12.418  1.00  0.69           N  
ATOM    633  CA  HIS A  45       4.752  26.086 -12.217  1.00  0.69           C  
ATOM    634  C   HIS A  45       5.171  26.191 -10.756  1.00  0.69           C  
ATOM    635  O   HIS A  45       6.224  25.688 -10.363  1.00  0.69           O  
ATOM    636  CB  HIS A  45       5.783  26.857 -13.044  1.00  0.69           C  
ATOM    637  CG  HIS A  45       5.636  26.855 -14.546  1.00  0.69           C  
ATOM    638  ND1 HIS A  45       5.695  25.714 -15.311  1.00  0.69           N  
ATOM    639  CD2 HIS A  45       5.514  27.887 -15.417  1.00  0.69           C  
ATOM    640  CE1 HIS A  45       5.617  26.046 -16.595  1.00  0.69           C  
ATOM    641  NE2 HIS A  45       5.499  27.356 -16.679  1.00  0.69           N  
ATOM    642  H   HIS A  45       3.245  27.598 -12.480  1.00  0.69           H  
ATOM    643  HA  HIS A  45       4.796  25.036 -12.505  1.00  0.69           H  
ATOM    644 1HB  HIS A  45       5.784  27.898 -12.716  1.00  0.69           H  
ATOM    645 2HB  HIS A  45       6.775  26.462 -12.815  1.00  0.69           H  
ATOM    646  HD2 HIS A  45       5.456  28.946 -15.164  1.00  0.69           H  
ATOM    647  HE1 HIS A  45       5.640  25.367 -17.440  1.00  0.69           H  
ATOM    648  HE2 HIS A  45       5.421  27.894 -17.538  1.00  0.69           H  
ATOM    649  N   SER A  46       4.331  26.834  -9.949  1.00  0.66           N  
ATOM    650  CA  SER A  46       4.633  27.129  -8.546  1.00  0.66           C  
ATOM    651  C   SER A  46       4.847  25.899  -7.681  1.00  0.66           C  
ATOM    652  O   SER A  46       5.453  25.975  -6.617  1.00  0.66           O  
ATOM    653  CB  SER A  46       3.517  27.961  -7.964  1.00  0.66           C  
ATOM    654  OG  SER A  46       2.313  27.231  -7.929  1.00  0.66           O  
ATOM    655  H   SER A  46       3.464  27.167 -10.336  1.00  0.66           H  
ATOM    656  HA  SER A  46       5.552  27.716  -8.520  1.00  0.66           H  
ATOM    657 1HB  SER A  46       3.790  28.260  -6.951  1.00  0.66           H  
ATOM    658 2HB  SER A  46       3.382  28.869  -8.551  1.00  0.66           H  
ATOM    659  HG  SER A  46       2.573  26.331  -7.657  1.00  0.66           H  
ATOM    660  N   CYS A  47       4.345  24.770  -8.142  1.00  0.64           N  
ATOM    661  CA  CYS A  47       4.489  23.509  -7.439  1.00  0.64           C  
ATOM    662  C   CYS A  47       5.296  22.509  -8.257  1.00  0.64           C  
ATOM    663  O   CYS A  47       5.087  21.303  -8.151  1.00  0.64           O  
ATOM    664  CB  CYS A  47       3.115  22.941  -7.084  1.00  0.64           C  
ATOM    665  SG  CYS A  47       2.006  22.693  -8.496  1.00  0.64           S  
ATOM    666  H   CYS A  47       3.861  24.783  -9.028  1.00  0.64           H  
ATOM    667  HA  CYS A  47       5.020  23.697  -6.505  1.00  0.64           H  
ATOM    668 1HB  CYS A  47       3.237  21.990  -6.578  1.00  0.64           H  
ATOM    669 2HB  CYS A  47       2.622  23.615  -6.383  1.00  0.64           H  
ATOM    670  N   ALA A  48       6.185  23.007  -9.125  1.00  0.62           N  
ATOM    671  CA  ALA A  48       7.031  22.117  -9.919  1.00  0.62           C  
ATOM    672  C   ALA A  48       8.204  21.531  -9.115  1.00  0.62           C  
ATOM    673  O   ALA A  48       8.793  22.181  -8.234  1.00  0.62           O  
ATOM    674  CB  ALA A  48       7.572  22.835 -11.144  1.00  0.62           C  
ATOM    675  H   ALA A  48       6.283  24.017  -9.244  1.00  0.62           H  
ATOM    676  HA  ALA A  48       6.412  21.293 -10.252  1.00  0.62           H  
ATOM    677 1HB  ALA A  48       8.164  22.139 -11.740  1.00  0.62           H  
ATOM    678 2HB  ALA A  48       6.742  23.215 -11.743  1.00  0.62           H  
ATOM    679 3HB  ALA A  48       8.198  23.668 -10.829  1.00  0.62           H  
ATOM    680  N   ALA A  49       8.609  20.336  -9.530  1.00  0.60           N  
ATOM    681  CA  ALA A  49       9.740  19.595  -8.979  1.00  0.60           C  
ATOM    682  C   ALA A  49      10.457  18.837 -10.094  1.00  0.60           C  
ATOM    683  O   ALA A  49       9.905  18.658 -11.180  1.00  0.60           O  
ATOM    684  CB  ALA A  49       9.240  18.635  -7.923  1.00  0.60           C  
ATOM    685  H   ALA A  49       8.027  19.866 -10.217  1.00  0.60           H  
ATOM    686  HA  ALA A  49      10.446  20.293  -8.532  1.00  0.60           H  
ATOM    687 1HB  ALA A  49      10.045  18.062  -7.501  1.00  0.60           H  
ATOM    688 2HB  ALA A  49       8.762  19.199  -7.150  1.00  0.60           H  
ATOM    689 3HB  ALA A  49       8.527  17.952  -8.381  1.00  0.60           H  
ATOM    690  N   ILE A  50      11.699  18.419  -9.851  1.00  0.59           N  
ATOM    691  CA  ILE A  50      12.412  17.620 -10.857  1.00  0.59           C  
ATOM    692  C   ILE A  50      12.582  16.180 -10.446  1.00  0.59           C  
ATOM    693  O   ILE A  50      13.089  15.874  -9.371  1.00  0.59           O  
ATOM    694  CB  ILE A  50      13.787  18.198 -11.239  1.00  0.59           C  
ATOM    695  CG1 ILE A  50      13.594  19.527 -11.873  1.00  0.59           C  
ATOM    696  CG2 ILE A  50      14.518  17.248 -12.181  1.00  0.59           C  
ATOM    697  CD1 ILE A  50      14.859  20.326 -12.030  1.00  0.59           C  
ATOM    698  H   ILE A  50      12.111  18.614  -8.939  1.00  0.59           H  
ATOM    699  HA  ILE A  50      11.822  17.635 -11.762  1.00  0.59           H  
ATOM    700  HB  ILE A  50      14.387  18.343 -10.347  1.00  0.59           H  
ATOM    701 1HG1 ILE A  50      13.155  19.375 -12.860  1.00  0.59           H  
ATOM    702 2HG1 ILE A  50      12.910  20.062 -11.290  1.00  0.59           H  
ATOM    703 1HG2 ILE A  50      15.485  17.671 -12.444  1.00  0.59           H  
ATOM    704 2HG2 ILE A  50      14.670  16.290 -11.692  1.00  0.59           H  
ATOM    705 3HG2 ILE A  50      13.925  17.102 -13.090  1.00  0.59           H  
ATOM    706 1HD1 ILE A  50      14.635  21.284 -12.498  1.00  0.59           H  
ATOM    707 2HD1 ILE A  50      15.305  20.498 -11.044  1.00  0.59           H  
ATOM    708 3HD1 ILE A  50      15.559  19.776 -12.654  1.00  0.59           H  
ATOM    709  N   LEU A  51      12.152  15.286 -11.314  1.00  0.59           N  
ATOM    710  CA  LEU A  51      12.267  13.871 -11.054  1.00  0.59           C  
ATOM    711  C   LEU A  51      13.680  13.430 -11.366  1.00  0.59           C  
ATOM    712  O   LEU A  51      14.169  13.642 -12.475  1.00  0.59           O  
ATOM    713  CB  LEU A  51      11.294  13.103 -11.936  1.00  0.59           C  
ATOM    714  CG  LEU A  51      11.253  11.590 -11.752  1.00  0.59           C  
ATOM    715  CD1 LEU A  51      10.703  11.249 -10.374  1.00  0.59           C  
ATOM    716  CD2 LEU A  51      10.418  11.029 -12.816  1.00  0.59           C  
ATOM    717  H   LEU A  51      11.736  15.610 -12.184  1.00  0.59           H  
ATOM    718  HA  LEU A  51      12.060  13.676 -10.006  1.00  0.59           H  
ATOM    719 1HB  LEU A  51      10.307  13.468 -11.743  1.00  0.59           H  
ATOM    720 2HB  LEU A  51      11.535  13.311 -12.978  1.00  0.59           H  
ATOM    721  HG  LEU A  51      12.260  11.170 -11.826  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51      10.660  10.171 -10.264  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51      11.355  11.664  -9.615  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51       9.700  11.659 -10.266  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51      10.365   9.959 -12.712  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51       9.460  11.448 -12.722  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51      10.839  11.280 -13.787  1.00  0.59           H  
ATOM    728  N   LEU A  52      14.339  12.835 -10.390  1.00  0.60           N  
ATOM    729  CA  LEU A  52      15.698  12.372 -10.579  1.00  0.60           C  
ATOM    730  C   LEU A  52      15.682  10.880 -10.894  1.00  0.60           C  
ATOM    731  O   LEU A  52      16.470  10.399 -11.710  1.00  0.60           O  
ATOM    732  CB  LEU A  52      16.519  12.643  -9.321  1.00  0.60           C  
ATOM    733  CG  LEU A  52      16.631  14.098  -8.905  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      17.454  14.171  -7.611  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      17.250  14.898 -10.039  1.00  0.60           C  
ATOM    736  H   LEU A  52      13.890  12.700  -9.493  1.00  0.60           H  
ATOM    737  HA  LEU A  52      16.143  12.903 -11.418  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      16.064  12.097  -8.492  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      17.525  12.256  -9.470  1.00  0.60           H  
ATOM    740  HG  LEU A  52      15.634  14.501  -8.691  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      17.551  15.193  -7.280  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      16.971  13.599  -6.840  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      18.447  13.764  -7.791  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      17.327  15.944  -9.750  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      18.242  14.511 -10.260  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      16.621  14.815 -10.926  1.00  0.60           H  
ATOM    747  N   GLU A  53      14.755  10.168 -10.250  1.00  0.61           N  
ATOM    748  CA  GLU A  53      14.584   8.718 -10.421  1.00  0.61           C  
ATOM    749  C   GLU A  53      13.154   8.301 -10.079  1.00  0.61           C  
ATOM    750  O   GLU A  53      12.497   8.926  -9.245  1.00  0.61           O  
ATOM    751  CB  GLU A  53      15.616   7.935  -9.587  1.00  0.61           C  
ATOM    752  CG  GLU A  53      15.566   6.375  -9.695  1.00  0.61           C  
ATOM    753  CD  GLU A  53      15.776   5.810 -11.101  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      14.831   5.825 -11.867  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      16.858   5.347 -11.391  1.00  0.61           O  
ATOM    756  H   GLU A  53      14.167  10.668  -9.585  1.00  0.61           H  
ATOM    757  HA  GLU A  53      14.754   8.477 -11.471  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      16.621   8.250  -9.872  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      15.489   8.190  -8.534  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      16.360   5.983  -9.061  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      14.628   6.010  -9.287  1.00  0.61           H  
ATOM    762  N   GLY A  54      12.695   7.211 -10.693  1.00  0.63           N  
ATOM    763  CA  GLY A  54      11.358   6.679 -10.446  1.00  0.63           C  
ATOM    764  C   GLY A  54      10.353   7.168 -11.475  1.00  0.63           C  
ATOM    765  O   GLY A  54      10.727   7.571 -12.578  1.00  0.63           O  
ATOM    766  H   GLY A  54      13.326   6.720 -11.332  1.00  0.63           H  
ATOM    767 1HA  GLY A  54      11.389   5.589 -10.446  1.00  0.63           H  
ATOM    768 2HA  GLY A  54      11.026   6.983  -9.465  1.00  0.63           H  
ATOM    769  N   SER A  55       9.069   7.081 -11.144  1.00  0.67           N  
ATOM    770  CA  SER A  55       8.034   7.451 -12.104  1.00  0.67           C  
ATOM    771  C   SER A  55       6.738   7.934 -11.454  1.00  0.67           C  
ATOM    772  O   SER A  55       6.430   7.586 -10.303  1.00  0.67           O  
ATOM    773  CB  SER A  55       7.784   6.278 -13.031  1.00  0.67           C  
ATOM    774  OG  SER A  55       7.295   5.159 -12.339  1.00  0.67           O  
ATOM    775  H   SER A  55       8.817   6.749 -10.220  1.00  0.67           H  
ATOM    776  HA  SER A  55       8.418   8.274 -12.709  1.00  0.67           H  
ATOM    777 1HB  SER A  55       7.068   6.570 -13.799  1.00  0.67           H  
ATOM    778 2HB  SER A  55       8.712   6.016 -13.537  1.00  0.67           H  
ATOM    779  HG  SER A  55       6.363   5.331 -12.140  1.00  0.67           H  
ATOM    780  N   PHE A  56       5.961   8.694 -12.228  1.00  0.72           N  
ATOM    781  CA  PHE A  56       4.715   9.290 -11.758  1.00  0.72           C  
ATOM    782  C   PHE A  56       3.694   9.418 -12.889  1.00  0.72           C  
ATOM    783  O   PHE A  56       4.061   9.388 -14.067  1.00  0.72           O  
ATOM    784  CB  PHE A  56       5.035  10.699 -11.239  1.00  0.72           C  
ATOM    785  CG  PHE A  56       5.445  11.631 -12.363  1.00  0.72           C  
ATOM    786  CD1 PHE A  56       4.541  12.502 -12.949  1.00  0.72           C  
ATOM    787  CD2 PHE A  56       6.705  11.583 -12.874  1.00  0.72           C  
ATOM    788  CE1 PHE A  56       4.917  13.326 -13.999  1.00  0.72           C  
ATOM    789  CE2 PHE A  56       7.080  12.393 -13.942  1.00  0.72           C  
ATOM    790  CZ  PHE A  56       6.176  13.269 -14.495  1.00  0.72           C  
ATOM    791  H   PHE A  56       6.268   8.900 -13.169  1.00  0.72           H  
ATOM    792  HA  PHE A  56       4.300   8.682 -10.962  1.00  0.72           H  
ATOM    793 1HB  PHE A  56       4.161  11.125 -10.750  1.00  0.72           H  
ATOM    794 2HB  PHE A  56       5.838  10.657 -10.505  1.00  0.72           H  
ATOM    795  HD1 PHE A  56       3.528  12.535 -12.569  1.00  0.72           H  
ATOM    796  HD2 PHE A  56       7.405  10.888 -12.433  1.00  0.72           H  
ATOM    797  HE1 PHE A  56       4.214  14.015 -14.437  1.00  0.72           H  
ATOM    798  HE2 PHE A  56       8.091  12.347 -14.345  1.00  0.72           H  
ATOM    799  HZ  PHE A  56       6.470  13.915 -15.327  1.00  0.72           H  
ATOM    800  N   ASP A  57       2.427   9.597 -12.521  1.00  0.78           N  
ATOM    801  CA  ASP A  57       1.366   9.872 -13.483  1.00  0.78           C  
ATOM    802  C   ASP A  57       0.981  11.337 -13.454  1.00  0.78           C  
ATOM    803  O   ASP A  57       0.961  11.963 -12.391  1.00  0.78           O  
ATOM    804  CB  ASP A  57       0.107   9.031 -13.229  1.00  0.78           C  
ATOM    805  CG  ASP A  57       0.241   7.557 -13.550  1.00  0.78           C  
ATOM    806  OD1 ASP A  57       0.865   7.232 -14.530  1.00  0.78           O  
ATOM    807  OD2 ASP A  57      -0.305   6.761 -12.825  1.00  0.78           O  
ATOM    808  H   ASP A  57       2.217   9.587 -11.527  1.00  0.78           H  
ATOM    809  HA  ASP A  57       1.735   9.641 -14.483  1.00  0.78           H  
ATOM    810 1HB  ASP A  57      -0.171   9.123 -12.177  1.00  0.78           H  
ATOM    811 2HB  ASP A  57      -0.719   9.439 -13.816  1.00  0.78           H  
ATOM    812  N   TYR A  58       0.609  11.867 -14.611  1.00  0.85           N  
ATOM    813  CA  TYR A  58       0.105  13.231 -14.720  1.00  0.85           C  
ATOM    814  C   TYR A  58      -1.057  13.252 -15.702  1.00  0.85           C  
ATOM    815  O   TYR A  58      -0.944  12.712 -16.800  1.00  0.85           O  
ATOM    816  CB  TYR A  58       1.214  14.158 -15.214  1.00  0.85           C  
ATOM    817  CG  TYR A  58       1.697  13.828 -16.597  1.00  0.85           C  
ATOM    818  CD1 TYR A  58       1.129  14.445 -17.699  1.00  0.85           C  
ATOM    819  CD2 TYR A  58       2.711  12.895 -16.766  1.00  0.85           C  
ATOM    820  CE1 TYR A  58       1.573  14.129 -18.966  1.00  0.85           C  
ATOM    821  CE2 TYR A  58       3.158  12.583 -18.027  1.00  0.85           C  
ATOM    822  CZ  TYR A  58       2.594  13.191 -19.127  1.00  0.85           C  
ATOM    823  OH  TYR A  58       3.039  12.873 -20.394  1.00  0.85           O  
ATOM    824  H   TYR A  58       0.668  11.299 -15.447  1.00  0.85           H  
ATOM    825  HA  TYR A  58      -0.260  13.563 -13.747  1.00  0.85           H  
ATOM    826 1HB  TYR A  58       0.869  15.196 -15.199  1.00  0.85           H  
ATOM    827 2HB  TYR A  58       2.048  14.084 -14.574  1.00  0.85           H  
ATOM    828  HD1 TYR A  58       0.331  15.176 -17.565  1.00  0.85           H  
ATOM    829  HD2 TYR A  58       3.152  12.404 -15.903  1.00  0.85           H  
ATOM    830  HE1 TYR A  58       1.127  14.612 -19.836  1.00  0.85           H  
ATOM    831  HE2 TYR A  58       3.954  11.849 -18.156  1.00  0.85           H  
ATOM    832  HH  TYR A  58       3.746  12.226 -20.330  1.00  0.85           H  
ATOM    833  N   GLU A  59      -2.170  13.875 -15.318  1.00  0.92           N  
ATOM    834  CA  GLU A  59      -3.323  13.938 -16.218  1.00  0.92           C  
ATOM    835  C   GLU A  59      -3.851  15.353 -16.475  1.00  0.92           C  
ATOM    836  O   GLU A  59      -4.245  15.687 -17.589  1.00  0.92           O  
ATOM    837  CB  GLU A  59      -4.458  13.079 -15.651  1.00  0.92           C  
ATOM    838  CG  GLU A  59      -4.134  11.583 -15.534  1.00  0.92           C  
ATOM    839  CD  GLU A  59      -5.269  10.767 -14.949  1.00  0.92           C  
ATOM    840  OE1 GLU A  59      -6.269  11.342 -14.586  1.00  0.92           O  
ATOM    841  OE2 GLU A  59      -5.130   9.568 -14.867  1.00  0.92           O  
ATOM    842  H   GLU A  59      -2.210  14.286 -14.399  1.00  0.92           H  
ATOM    843  HA  GLU A  59      -3.027  13.522 -17.181  1.00  0.92           H  
ATOM    844 1HB  GLU A  59      -4.724  13.441 -14.658  1.00  0.92           H  
ATOM    845 2HB  GLU A  59      -5.340  13.182 -16.283  1.00  0.92           H  
ATOM    846 1HG  GLU A  59      -3.891  11.197 -16.524  1.00  0.92           H  
ATOM    847 2HG  GLU A  59      -3.255  11.461 -14.904  1.00  0.92           H  
ATOM    848  N   ALA A  60      -3.876  16.178 -15.429  1.00  0.97           N  
ATOM    849  CA  ALA A  60      -4.476  17.515 -15.486  1.00  0.97           C  
ATOM    850  C   ALA A  60      -3.516  18.602 -15.970  1.00  0.97           C  
ATOM    851  O   ALA A  60      -3.885  19.767 -16.046  1.00  0.97           O  
ATOM    852  CB  ALA A  60      -5.010  17.891 -14.120  1.00  0.97           C  
ATOM    853  H   ALA A  60      -3.513  15.856 -14.548  1.00  0.97           H  
ATOM    854  HA  ALA A  60      -5.309  17.473 -16.187  1.00  0.97           H  
ATOM    855 1HB  ALA A  60      -5.495  18.867 -14.173  1.00  0.97           H  
ATOM    856 2HB  ALA A  60      -5.729  17.145 -13.787  1.00  0.97           H  
ATOM    857 3HB  ALA A  60      -4.188  17.943 -13.416  1.00  0.97           H  
ATOM    858  N   ASP A  61      -2.281  18.236 -16.270  1.00  0.98           N  
ATOM    859  CA  ASP A  61      -1.253  19.197 -16.671  1.00  0.98           C  
ATOM    860  C   ASP A  61      -1.328  19.635 -18.126  1.00  0.98           C  
ATOM    861  O   ASP A  61      -0.933  18.878 -19.013  1.00  0.98           O  
ATOM    862  CB  ASP A  61       0.125  18.569 -16.455  1.00  0.98           C  
ATOM    863  CG  ASP A  61       1.342  19.442 -16.811  1.00  0.98           C  
ATOM    864  OD1 ASP A  61       1.228  20.573 -17.289  1.00  0.98           O  
ATOM    865  OD2 ASP A  61       2.407  18.913 -16.638  1.00  0.98           O  
ATOM    866  H   ASP A  61      -2.047  17.257 -16.217  1.00  0.98           H  
ATOM    867  HA  ASP A  61      -1.356  20.084 -16.040  1.00  0.98           H  
ATOM    868 1HB  ASP A  61       0.219  18.279 -15.412  1.00  0.98           H  
ATOM    869 2HB  ASP A  61       0.188  17.651 -17.041  1.00  0.98           H  
ATOM    870  N   SER A  62      -1.822  20.854 -18.390  1.00  0.97           N  
ATOM    871  CA  SER A  62      -1.890  21.345 -19.762  1.00  0.97           C  
ATOM    872  C   SER A  62      -0.840  22.442 -19.961  1.00  0.97           C  
ATOM    873  O   SER A  62      -0.913  23.212 -20.924  1.00  0.97           O  
ATOM    874  CB  SER A  62      -3.256  21.899 -20.084  1.00  0.97           C  
ATOM    875  OG  SER A  62      -3.553  23.015 -19.300  1.00  0.97           O  
ATOM    876  H   SER A  62      -2.175  21.478 -17.642  1.00  0.97           H  
ATOM    877  HA  SER A  62      -1.668  20.527 -20.446  1.00  0.97           H  
ATOM    878 1HB  SER A  62      -3.307  22.164 -21.137  1.00  0.97           H  
ATOM    879 2HB  SER A  62      -4.000  21.125 -19.903  1.00  0.97           H  
ATOM    880  HG  SER A  62      -3.297  22.796 -18.364  1.00  0.97           H  
ATOM    881  N   LEU A  63       0.068  22.574 -18.984  1.00  0.94           N  
ATOM    882  CA  LEU A  63       1.060  23.643 -18.968  1.00  0.94           C  
ATOM    883  C   LEU A  63       2.453  23.206 -19.421  1.00  0.94           C  
ATOM    884  O   LEU A  63       3.079  23.885 -20.238  1.00  0.94           O  
ATOM    885  CB  LEU A  63       1.144  24.239 -17.562  1.00  0.94           C  
ATOM    886  CG  LEU A  63       2.116  25.374 -17.389  1.00  0.94           C  
ATOM    887  CD1 LEU A  63       1.705  26.535 -18.261  1.00  0.94           C  
ATOM    888  CD2 LEU A  63       2.116  25.774 -15.965  1.00  0.94           C  
ATOM    889  H   LEU A  63       0.118  21.863 -18.244  1.00  0.94           H  
ATOM    890  HA  LEU A  63       0.718  24.423 -19.646  1.00  0.94           H  
ATOM    891 1HB  LEU A  63       0.153  24.596 -17.276  1.00  0.94           H  
ATOM    892 2HB  LEU A  63       1.433  23.442 -16.867  1.00  0.94           H  
ATOM    893  HG  LEU A  63       3.111  25.052 -17.686  1.00  0.94           H  
ATOM    894 1HD1 LEU A  63       2.411  27.356 -18.128  1.00  0.94           H  
ATOM    895 2HD1 LEU A  63       1.702  26.223 -19.306  1.00  0.94           H  
ATOM    896 3HD1 LEU A  63       0.705  26.864 -17.976  1.00  0.94           H  
ATOM    897 1HD2 LEU A  63       2.803  26.594 -15.804  1.00  0.94           H  
ATOM    898 2HD2 LEU A  63       1.116  26.088 -15.703  1.00  0.94           H  
ATOM    899 3HD2 LEU A  63       2.415  24.920 -15.352  1.00  0.94           H  
ATOM    900  N   LEU A  64       2.967  22.109 -18.871  1.00  0.90           N  
ATOM    901  CA  LEU A  64       4.302  21.681 -19.269  1.00  0.90           C  
ATOM    902  C   LEU A  64       4.276  21.060 -20.655  1.00  0.90           C  
ATOM    903  O   LEU A  64       3.353  20.323 -21.010  1.00  0.90           O  
ATOM    904  CB  LEU A  64       4.911  20.689 -18.272  1.00  0.90           C  
ATOM    905  CG  LEU A  64       5.250  21.211 -16.882  1.00  0.90           C  
ATOM    906  CD1 LEU A  64       5.732  20.054 -16.063  1.00  0.90           C  
ATOM    907  CD2 LEU A  64       6.334  22.286 -16.976  1.00  0.90           C  
ATOM    908  H   LEU A  64       2.425  21.557 -18.200  1.00  0.90           H  
ATOM    909  HA  LEU A  64       4.941  22.558 -19.301  1.00  0.90           H  
ATOM    910 1HB  LEU A  64       4.206  19.868 -18.143  1.00  0.90           H  
ATOM    911 2HB  LEU A  64       5.822  20.284 -18.705  1.00  0.90           H  
ATOM    912  HG  LEU A  64       4.349  21.623 -16.414  1.00  0.90           H  
ATOM    913 1HD1 LEU A  64       5.973  20.379 -15.052  1.00  0.90           H  
ATOM    914 2HD1 LEU A  64       4.937  19.317 -16.040  1.00  0.90           H  
ATOM    915 3HD1 LEU A  64       6.614  19.619 -16.530  1.00  0.90           H  
ATOM    916 1HD2 LEU A  64       6.578  22.652 -15.979  1.00  0.90           H  
ATOM    917 2HD2 LEU A  64       7.219  21.870 -17.430  1.00  0.90           H  
ATOM    918 3HD2 LEU A  64       5.969  23.104 -17.585  1.00  0.90           H  
ATOM    919  N   THR A  65       5.303  21.332 -21.439  1.00  0.87           N  
ATOM    920  CA  THR A  65       5.354  20.742 -22.762  1.00  0.87           C  
ATOM    921  C   THR A  65       5.865  19.323 -22.612  1.00  0.87           C  
ATOM    922  O   THR A  65       6.541  19.044 -21.621  1.00  0.87           O  
ATOM    923  CB  THR A  65       6.314  21.534 -23.667  1.00  0.87           C  
ATOM    924  OG1 THR A  65       7.666  21.430 -23.157  1.00  0.87           O  
ATOM    925  CG2 THR A  65       5.906  22.986 -23.665  1.00  0.87           C  
ATOM    926  H   THR A  65       6.033  21.961 -21.100  1.00  0.87           H  
ATOM    927  HA  THR A  65       4.353  20.758 -23.182  1.00  0.87           H  
ATOM    928  HB  THR A  65       6.285  21.161 -24.679  1.00  0.87           H  
ATOM    929  HG1 THR A  65       8.241  22.017 -23.674  1.00  0.87           H  
ATOM    930 1HG2 THR A  65       6.586  23.558 -24.295  1.00  0.87           H  
ATOM    931 2HG2 THR A  65       4.890  23.078 -24.048  1.00  0.87           H  
ATOM    932 3HG2 THR A  65       5.944  23.373 -22.645  1.00  0.87           H  
ATOM    933  N   PRO A  66       5.630  18.417 -23.577  1.00  0.84           N  
ATOM    934  CA  PRO A  66       6.202  17.087 -23.607  1.00  0.84           C  
ATOM    935  C   PRO A  66       7.706  17.114 -23.399  1.00  0.84           C  
ATOM    936  O   PRO A  66       8.249  16.239 -22.733  1.00  0.84           O  
ATOM    937  CB  PRO A  66       5.825  16.609 -25.007  1.00  0.84           C  
ATOM    938  CG  PRO A  66       4.516  17.317 -25.291  1.00  0.84           C  
ATOM    939  CD  PRO A  66       4.683  18.694 -24.683  1.00  0.84           C  
ATOM    940  HA  PRO A  66       5.718  16.464 -22.846  1.00  0.84           H  
ATOM    941 1HB  PRO A  66       6.621  16.869 -25.723  1.00  0.84           H  
ATOM    942 2HB  PRO A  66       5.729  15.514 -25.016  1.00  0.84           H  
ATOM    943 1HG  PRO A  66       4.329  17.349 -26.375  1.00  0.84           H  
ATOM    944 2HG  PRO A  66       3.681  16.758 -24.841  1.00  0.84           H  
ATOM    945 1HD  PRO A  66       5.105  19.380 -25.421  1.00  0.84           H  
ATOM    946 2HD  PRO A  66       3.708  19.023 -24.301  1.00  0.84           H  
ATOM    947  N   GLU A  67       8.392  18.142 -23.910  1.00  0.81           N  
ATOM    948  CA  GLU A  67       9.830  18.186 -23.702  1.00  0.81           C  
ATOM    949  C   GLU A  67      10.136  18.421 -22.230  1.00  0.81           C  
ATOM    950  O   GLU A  67      11.013  17.773 -21.660  1.00  0.81           O  
ATOM    951  CB  GLU A  67      10.475  19.277 -24.556  1.00  0.81           C  
ATOM    952  CG  GLU A  67      10.455  18.999 -26.057  1.00  0.81           C  
ATOM    953  CD  GLU A  67      11.083  20.109 -26.876  1.00  0.81           C  
ATOM    954  OE1 GLU A  67      11.447  21.113 -26.306  1.00  0.81           O  
ATOM    955  OE2 GLU A  67      11.198  19.947 -28.069  1.00  0.81           O  
ATOM    956  H   GLU A  67       7.935  18.866 -24.444  1.00  0.81           H  
ATOM    957  HA  GLU A  67      10.253  17.225 -23.991  1.00  0.81           H  
ATOM    958 1HB  GLU A  67       9.958  20.222 -24.383  1.00  0.81           H  
ATOM    959 2HB  GLU A  67      11.512  19.411 -24.250  1.00  0.81           H  
ATOM    960 1HG  GLU A  67      10.991  18.070 -26.249  1.00  0.81           H  
ATOM    961 2HG  GLU A  67       9.420  18.860 -26.372  1.00  0.81           H  
ATOM    962  N   GLN A  68       9.383  19.312 -21.590  1.00  0.78           N  
ATOM    963  CA  GLN A  68       9.635  19.580 -20.179  1.00  0.78           C  
ATOM    964  C   GLN A  68       9.335  18.340 -19.345  1.00  0.78           C  
ATOM    965  O   GLN A  68      10.065  18.015 -18.404  1.00  0.78           O  
ATOM    966  CB  GLN A  68       8.820  20.779 -19.727  1.00  0.78           C  
ATOM    967  CG  GLN A  68       9.300  22.081 -20.328  1.00  0.78           C  
ATOM    968  CD  GLN A  68       8.374  23.249 -20.075  1.00  0.78           C  
ATOM    969  OE1 GLN A  68       7.146  23.168 -20.216  1.00  0.78           O  
ATOM    970  NE2 GLN A  68       8.963  24.377 -19.717  1.00  0.78           N  
ATOM    971  H   GLN A  68       8.654  19.834 -22.090  1.00  0.78           H  
ATOM    972  HA  GLN A  68      10.689  19.821 -20.057  1.00  0.78           H  
ATOM    973 1HB  GLN A  68       7.781  20.636 -20.002  1.00  0.78           H  
ATOM    974 2HB  GLN A  68       8.875  20.856 -18.646  1.00  0.78           H  
ATOM    975 1HG  GLN A  68      10.266  22.319 -19.885  1.00  0.78           H  
ATOM    976 2HG  GLN A  68       9.409  21.950 -21.400  1.00  0.78           H  
ATOM    977 1HE2 GLN A  68       8.412  25.196 -19.549  1.00  0.78           H  
ATOM    978 2HE2 GLN A  68       9.959  24.415 -19.633  1.00  0.78           H  
ATOM    979  N   LEU A  69       8.293  17.613 -19.728  1.00  0.75           N  
ATOM    980  CA  LEU A  69       7.941  16.392 -19.023  1.00  0.75           C  
ATOM    981  C   LEU A  69       9.067  15.347 -19.201  1.00  0.75           C  
ATOM    982  O   LEU A  69       9.480  14.695 -18.238  1.00  0.75           O  
ATOM    983  CB  LEU A  69       6.586  15.924 -19.561  1.00  0.75           C  
ATOM    984  CG  LEU A  69       5.399  16.868 -19.164  1.00  0.75           C  
ATOM    985  CD1 LEU A  69       4.176  16.553 -19.962  1.00  0.75           C  
ATOM    986  CD2 LEU A  69       5.090  16.673 -17.687  1.00  0.75           C  
ATOM    987  H   LEU A  69       7.722  17.938 -20.512  1.00  0.75           H  
ATOM    988  HA  LEU A  69       7.838  16.619 -17.961  1.00  0.75           H  
ATOM    989 1HB  LEU A  69       6.637  15.875 -20.643  1.00  0.75           H  
ATOM    990 2HB  LEU A  69       6.375  14.929 -19.173  1.00  0.75           H  
ATOM    991  HG  LEU A  69       5.677  17.904 -19.354  1.00  0.75           H  
ATOM    992 1HD1 LEU A  69       3.364  17.224 -19.656  1.00  0.75           H  
ATOM    993 2HD1 LEU A  69       4.379  16.698 -21.014  1.00  0.75           H  
ATOM    994 3HD1 LEU A  69       3.894  15.539 -19.788  1.00  0.75           H  
ATOM    995 1HD2 LEU A  69       4.266  17.332 -17.399  1.00  0.75           H  
ATOM    996 2HD2 LEU A  69       4.804  15.636 -17.504  1.00  0.75           H  
ATOM    997 3HD2 LEU A  69       5.969  16.916 -17.101  1.00  0.75           H  
ATOM    998  N   LYS A  70       9.632  15.249 -20.417  1.00  0.72           N  
ATOM    999  CA  LYS A  70      10.746  14.333 -20.711  1.00  0.72           C  
ATOM   1000  C   LYS A  70      12.014  14.699 -19.939  1.00  0.72           C  
ATOM   1001  O   LYS A  70      12.815  13.829 -19.590  1.00  0.72           O  
ATOM   1002  CB  LYS A  70      11.045  14.288 -22.211  1.00  0.72           C  
ATOM   1003  CG  LYS A  70       9.994  13.556 -23.055  1.00  0.72           C  
ATOM   1004  CD  LYS A  70      10.338  13.618 -24.536  1.00  0.72           C  
ATOM   1005  CE  LYS A  70       9.293  12.908 -25.381  1.00  0.72           C  
ATOM   1006  NZ  LYS A  70       9.613  12.984 -26.837  1.00  0.72           N  
ATOM   1007  H   LYS A  70       9.253  15.802 -21.186  1.00  0.72           H  
ATOM   1008  HA  LYS A  70      10.450  13.333 -20.399  1.00  0.72           H  
ATOM   1009 1HB  LYS A  70      11.120  15.306 -22.590  1.00  0.72           H  
ATOM   1010 2HB  LYS A  70      12.007  13.807 -22.375  1.00  0.72           H  
ATOM   1011 1HG  LYS A  70       9.966  12.510 -22.751  1.00  0.72           H  
ATOM   1012 2HG  LYS A  70       9.014  13.977 -22.888  1.00  0.72           H  
ATOM   1013 1HD  LYS A  70      10.388  14.665 -24.843  1.00  0.72           H  
ATOM   1014 2HD  LYS A  70      11.310  13.159 -24.707  1.00  0.72           H  
ATOM   1015 1HE  LYS A  70       9.242  11.863 -25.083  1.00  0.72           H  
ATOM   1016 2HE  LYS A  70       8.321  13.374 -25.208  1.00  0.72           H  
ATOM   1017 1HZ  LYS A  70       8.898  12.504 -27.366  1.00  0.72           H  
ATOM   1018 2HZ  LYS A  70       9.650  13.952 -27.123  1.00  0.72           H  
ATOM   1019 3HZ  LYS A  70      10.507  12.547 -27.009  1.00  0.72           H  
ATOM   1020  N   LYS A  71      12.165  15.987 -19.623  1.00  0.69           N  
ATOM   1021  CA  LYS A  71      13.306  16.502 -18.872  1.00  0.69           C  
ATOM   1022  C   LYS A  71      13.138  16.304 -17.365  1.00  0.69           C  
ATOM   1023  O   LYS A  71      14.012  16.696 -16.588  1.00  0.69           O  
ATOM   1024  CB  LYS A  71      13.545  17.984 -19.182  1.00  0.69           C  
ATOM   1025  CG  LYS A  71      14.033  18.267 -20.603  1.00  0.69           C  
ATOM   1026  CD  LYS A  71      14.162  19.760 -20.863  1.00  0.69           C  
ATOM   1027  CE  LYS A  71      14.618  20.031 -22.292  1.00  0.69           C  
ATOM   1028  NZ  LYS A  71      14.713  21.491 -22.583  1.00  0.69           N  
ATOM   1029  H   LYS A  71      11.480  16.654 -19.979  1.00  0.69           H  
ATOM   1030  HA  LYS A  71      14.191  15.948 -19.179  1.00  0.69           H  
ATOM   1031 1HB  LYS A  71      12.614  18.528 -19.045  1.00  0.69           H  
ATOM   1032 2HB  LYS A  71      14.269  18.394 -18.480  1.00  0.69           H  
ATOM   1033 1HG  LYS A  71      15.014  17.811 -20.730  1.00  0.69           H  
ATOM   1034 2HG  LYS A  71      13.368  17.825 -21.326  1.00  0.69           H  
ATOM   1035 1HD  LYS A  71      13.191  20.234 -20.705  1.00  0.69           H  
ATOM   1036 2HD  LYS A  71      14.878  20.195 -20.167  1.00  0.69           H  
ATOM   1037 1HE  LYS A  71      15.594  19.575 -22.446  1.00  0.69           H  
ATOM   1038 2HE  LYS A  71      13.902  19.580 -22.983  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  71      15.013  21.624 -23.539  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  71      13.804  21.915 -22.455  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  71      15.378  21.920 -21.956  1.00  0.69           H  
ATOM   1042  N   GLY A  72      12.021  15.700 -16.943  1.00  0.67           N  
ATOM   1043  CA  GLY A  72      11.795  15.433 -15.537  1.00  0.67           C  
ATOM   1044  C   GLY A  72      10.977  16.475 -14.796  1.00  0.67           C  
ATOM   1045  O   GLY A  72      10.936  16.447 -13.570  1.00  0.67           O  
ATOM   1046  H   GLY A  72      11.305  15.397 -17.603  1.00  0.67           H  
ATOM   1047 1HA  GLY A  72      11.289  14.471 -15.453  1.00  0.67           H  
ATOM   1048 2HA  GLY A  72      12.758  15.312 -15.041  1.00  0.67           H  
ATOM   1049  N   TYR A  73      10.308  17.401 -15.481  1.00  0.66           N  
ATOM   1050  CA  TYR A  73       9.537  18.359 -14.693  1.00  0.66           C  
ATOM   1051  C   TYR A  73       8.181  17.807 -14.306  1.00  0.66           C  
ATOM   1052  O   TYR A  73       7.402  17.361 -15.147  1.00  0.66           O  
ATOM   1053  CB  TYR A  73       9.416  19.687 -15.405  1.00  0.66           C  
ATOM   1054  CG  TYR A  73      10.703  20.380 -15.404  1.00  0.66           C  
ATOM   1055  CD1 TYR A  73      11.574  20.253 -16.469  1.00  0.66           C  
ATOM   1056  CD2 TYR A  73      11.045  21.136 -14.309  1.00  0.66           C  
ATOM   1057  CE1 TYR A  73      12.776  20.891 -16.447  1.00  0.66           C  
ATOM   1058  CE2 TYR A  73      12.239  21.778 -14.291  1.00  0.66           C  
ATOM   1059  CZ  TYR A  73      13.108  21.661 -15.353  1.00  0.66           C  
ATOM   1060  OH  TYR A  73      14.301  22.315 -15.325  1.00  0.66           O  
ATOM   1061  H   TYR A  73      10.318  17.450 -16.502  1.00  0.66           H  
ATOM   1062  HA  TYR A  73      10.078  18.551 -13.765  1.00  0.66           H  
ATOM   1063 1HB  TYR A  73       9.100  19.536 -16.436  1.00  0.66           H  
ATOM   1064 2HB  TYR A  73       8.679  20.317 -14.907  1.00  0.66           H  
ATOM   1065  HD1 TYR A  73      11.310  19.654 -17.319  1.00  0.66           H  
ATOM   1066  HD2 TYR A  73      10.360  21.225 -13.463  1.00  0.66           H  
ATOM   1067  HE1 TYR A  73      13.462  20.796 -17.287  1.00  0.66           H  
ATOM   1068  HE2 TYR A  73      12.504  22.378 -13.442  1.00  0.66           H  
ATOM   1069  HH  TYR A  73      14.294  22.930 -14.573  1.00  0.66           H  
ATOM   1070  N   VAL A  74       7.940  17.824 -13.002  1.00  0.64           N  
ATOM   1071  CA  VAL A  74       6.761  17.266 -12.387  1.00  0.64           C  
ATOM   1072  C   VAL A  74       5.928  18.310 -11.623  1.00  0.64           C  
ATOM   1073  O   VAL A  74       6.454  18.955 -10.722  1.00  0.64           O  
ATOM   1074  CB  VAL A  74       7.208  16.231 -11.350  1.00  0.64           C  
ATOM   1075  CG1 VAL A  74       6.026  15.620 -10.692  1.00  0.64           C  
ATOM   1076  CG2 VAL A  74       8.075  15.224 -11.955  1.00  0.64           C  
ATOM   1077  H   VAL A  74       8.655  18.212 -12.396  1.00  0.64           H  
ATOM   1078  HA  VAL A  74       6.200  16.763 -13.162  1.00  0.64           H  
ATOM   1079  HB  VAL A  74       7.768  16.744 -10.568  1.00  0.64           H  
ATOM   1080 1HG1 VAL A  74       6.361  14.920  -9.939  1.00  0.64           H  
ATOM   1081 2HG1 VAL A  74       5.417  16.393 -10.224  1.00  0.64           H  
ATOM   1082 3HG1 VAL A  74       5.449  15.097 -11.430  1.00  0.64           H  
ATOM   1083 1HG2 VAL A  74       8.380  14.516 -11.194  1.00  0.64           H  
ATOM   1084 2HG2 VAL A  74       7.541  14.731 -12.708  1.00  0.64           H  
ATOM   1085 3HG2 VAL A  74       8.945  15.698 -12.378  1.00  0.64           H  
ATOM   1086  N   PRO A  75       4.670  18.565 -11.991  1.00  0.63           N  
ATOM   1087  CA  PRO A  75       3.736  19.428 -11.287  1.00  0.63           C  
ATOM   1088  C   PRO A  75       3.170  18.684 -10.086  1.00  0.63           C  
ATOM   1089  O   PRO A  75       2.254  17.857 -10.209  1.00  0.63           O  
ATOM   1090  CB  PRO A  75       2.715  19.763 -12.358  1.00  0.63           C  
ATOM   1091  CG  PRO A  75       2.757  18.599 -13.303  1.00  0.63           C  
ATOM   1092  CD  PRO A  75       4.161  18.044 -13.248  1.00  0.63           C  
ATOM   1093  HA  PRO A  75       4.261  20.338 -10.956  1.00  0.63           H  
ATOM   1094 1HB  PRO A  75       1.727  19.916 -11.906  1.00  0.63           H  
ATOM   1095 2HB  PRO A  75       2.985  20.712 -12.853  1.00  0.63           H  
ATOM   1096 1HG  PRO A  75       2.024  17.870 -13.066  1.00  0.63           H  
ATOM   1097 2HG  PRO A  75       2.518  18.959 -14.296  1.00  0.63           H  
ATOM   1098 1HD  PRO A  75       4.093  16.970 -13.246  1.00  0.63           H  
ATOM   1099 2HD  PRO A  75       4.757  18.398 -14.068  1.00  0.63           H  
ATOM   1100  N   LEU A  76       3.710  18.975  -8.916  1.00  0.62           N  
ATOM   1101  CA  LEU A  76       3.398  18.236  -7.702  1.00  0.62           C  
ATOM   1102  C   LEU A  76       1.907  18.322  -7.380  1.00  0.62           C  
ATOM   1103  O   LEU A  76       1.330  17.436  -6.748  1.00  0.62           O  
ATOM   1104  CB  LEU A  76       4.200  18.840  -6.550  1.00  0.62           C  
ATOM   1105  CG  LEU A  76       5.712  18.703  -6.597  1.00  0.62           C  
ATOM   1106  CD1 LEU A  76       6.280  19.572  -5.483  1.00  0.62           C  
ATOM   1107  CD2 LEU A  76       6.100  17.251  -6.424  1.00  0.62           C  
ATOM   1108  H   LEU A  76       4.406  19.720  -8.843  1.00  0.62           H  
ATOM   1109  HA  LEU A  76       3.678  17.193  -7.843  1.00  0.62           H  
ATOM   1110 1HB  LEU A  76       3.958  19.881  -6.466  1.00  0.62           H  
ATOM   1111 2HB  LEU A  76       3.888  18.352  -5.637  1.00  0.62           H  
ATOM   1112  HG  LEU A  76       6.098  19.067  -7.556  1.00  0.62           H  
ATOM   1113 1HD1 LEU A  76       7.351  19.514  -5.472  1.00  0.62           H  
ATOM   1114 2HD1 LEU A  76       5.976  20.607  -5.652  1.00  0.62           H  
ATOM   1115 3HD1 LEU A  76       5.893  19.240  -4.541  1.00  0.62           H  
ATOM   1116 1HD2 LEU A  76       7.180  17.151  -6.439  1.00  0.62           H  
ATOM   1117 2HD2 LEU A  76       5.720  16.904  -5.475  1.00  0.62           H  
ATOM   1118 3HD2 LEU A  76       5.670  16.663  -7.235  1.00  0.62           H  
ATOM   1119  N   CYS A  77       1.281  19.407  -7.819  1.00  0.62           N  
ATOM   1120  CA  CYS A  77      -0.128  19.674  -7.580  1.00  0.62           C  
ATOM   1121  C   CYS A  77      -1.066  18.633  -8.169  1.00  0.62           C  
ATOM   1122  O   CYS A  77      -2.158  18.421  -7.643  1.00  0.62           O  
ATOM   1123  CB  CYS A  77      -0.543  20.962  -8.258  1.00  0.62           C  
ATOM   1124  SG  CYS A  77       0.138  22.533  -7.619  1.00  0.62           S  
ATOM   1125  H   CYS A  77       1.824  20.084  -8.336  1.00  0.62           H  
ATOM   1126  HA  CYS A  77      -0.295  19.733  -6.509  1.00  0.62           H  
ATOM   1127 1HB  CYS A  77      -0.264  20.896  -9.303  1.00  0.62           H  
ATOM   1128 2HB  CYS A  77      -1.621  21.025  -8.234  1.00  0.62           H  
ATOM   1129  N   CYS A  78      -0.690  18.053  -9.314  1.00  0.61           N  
ATOM   1130  CA  CYS A  78      -1.578  17.104  -9.975  1.00  0.61           C  
ATOM   1131  C   CYS A  78      -0.974  15.734 -10.172  1.00  0.61           C  
ATOM   1132  O   CYS A  78      -1.676  14.808 -10.583  1.00  0.61           O  
ATOM   1133  CB  CYS A  78      -1.991  17.608 -11.346  1.00  0.61           C  
ATOM   1134  SG  CYS A  78      -0.704  17.580 -12.584  1.00  0.61           S  
ATOM   1135  H   CYS A  78       0.238  18.229  -9.693  1.00  0.61           H  
ATOM   1136  HA  CYS A  78      -2.472  16.991  -9.366  1.00  0.61           H  
ATOM   1137 1HB  CYS A  78      -2.820  17.009 -11.709  1.00  0.61           H  
ATOM   1138 2HB  CYS A  78      -2.349  18.623 -11.251  1.00  0.61           H  
ATOM   1139  HG  CYS A  78       0.291  17.962 -11.767  1.00  0.61           H  
ATOM   1140  N   THR A  79       0.312  15.589  -9.910  1.00  0.61           N  
ATOM   1141  CA  THR A  79       0.929  14.304 -10.145  1.00  0.61           C  
ATOM   1142  C   THR A  79       0.841  13.362  -8.992  1.00  0.61           C  
ATOM   1143  O   THR A  79       0.893  13.775  -7.837  1.00  0.61           O  
ATOM   1144  CB  THR A  79       2.376  14.482 -10.556  1.00  0.61           C  
ATOM   1145  OG1 THR A  79       3.061  15.275  -9.603  1.00  0.61           O  
ATOM   1146  CG2 THR A  79       2.398  15.103 -11.841  1.00  0.61           C  
ATOM   1147  H   THR A  79       0.882  16.376  -9.605  1.00  0.61           H  
ATOM   1148  HA  THR A  79       0.409  13.841 -10.981  1.00  0.61           H  
ATOM   1149  HB  THR A  79       2.854  13.508 -10.605  1.00  0.61           H  
ATOM   1150  HG1 THR A  79       2.773  16.205  -9.715  1.00  0.61           H  
ATOM   1151 1HG2 THR A  79       3.395  15.220 -12.173  1.00  0.61           H  
ATOM   1152 2HG2 THR A  79       1.865  14.467 -12.495  1.00  0.61           H  
ATOM   1153 3HG2 THR A  79       1.911  16.048 -11.784  1.00  0.61           H  
ATOM   1154  N   TYR A  80       0.802  12.079  -9.329  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       0.740  11.009  -8.347  1.00  0.61           C  
ATOM   1156  C   TYR A  80       1.924  10.091  -8.572  1.00  0.61           C  
ATOM   1157  O   TYR A  80       2.296   9.846  -9.716  1.00  0.61           O  
ATOM   1158  CB  TYR A  80      -0.543  10.196  -8.567  1.00  0.61           C  
ATOM   1159  CG  TYR A  80      -1.829  10.945  -8.397  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80      -2.336  11.702  -9.442  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80      -2.525  10.834  -7.230  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80      -3.543  12.358  -9.296  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80      -3.738  11.483  -7.074  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80      -4.248  12.245  -8.106  1.00  0.61           C  
ATOM   1165  OH  TYR A  80      -5.463  12.892  -7.968  1.00  0.61           O  
ATOM   1166  H   TYR A  80       0.790  11.866 -10.330  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       0.767  11.437  -7.351  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80      -0.529   9.777  -9.574  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80      -0.552   9.355  -7.874  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80      -1.782  11.784 -10.381  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80      -2.116  10.225  -6.432  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80      -3.939  12.956 -10.117  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80      -4.290  11.390  -6.142  1.00  0.61           H  
ATOM   1174  HH  TYR A  80      -5.580  13.505  -8.697  1.00  0.61           H  
ATOM   1175  N   PRO A  81       2.536   9.524  -7.541  1.00  0.60           N  
ATOM   1176  CA  PRO A  81       3.606   8.577  -7.703  1.00  0.60           C  
ATOM   1177  C   PRO A  81       3.049   7.264  -8.209  1.00  0.60           C  
ATOM   1178  O   PRO A  81       1.936   6.885  -7.859  1.00  0.60           O  
ATOM   1179  CB  PRO A  81       4.162   8.473  -6.306  1.00  0.60           C  
ATOM   1180  CG  PRO A  81       2.987   8.799  -5.385  1.00  0.60           C  
ATOM   1181  CD  PRO A  81       2.137   9.794  -6.153  1.00  0.60           C  
ATOM   1182  HA  PRO A  81       4.358   8.978  -8.397  1.00  0.60           H  
ATOM   1183 1HB  PRO A  81       4.566   7.474  -6.185  1.00  0.60           H  
ATOM   1184 2HB  PRO A  81       4.999   9.144  -6.207  1.00  0.60           H  
ATOM   1185 1HG  PRO A  81       2.445   7.887  -5.126  1.00  0.60           H  
ATOM   1186 2HG  PRO A  81       3.355   9.219  -4.438  1.00  0.60           H  
ATOM   1187 1HD  PRO A  81       1.071   9.548  -5.996  1.00  0.60           H  
ATOM   1188 2HD  PRO A  81       2.369  10.820  -5.849  1.00  0.60           H  
ATOM   1189  N   THR A  82       3.853   6.526  -8.955  1.00  0.60           N  
ATOM   1190  CA  THR A  82       3.450   5.198  -9.415  1.00  0.60           C  
ATOM   1191  C   THR A  82       4.364   4.109  -8.875  1.00  0.60           C  
ATOM   1192  O   THR A  82       4.167   2.919  -9.124  1.00  0.60           O  
ATOM   1193  CB  THR A  82       3.441   5.172 -10.935  1.00  0.60           C  
ATOM   1194  OG1 THR A  82       4.755   5.500 -11.404  1.00  0.60           O  
ATOM   1195  CG2 THR A  82       2.457   6.161 -11.455  1.00  0.60           C  
ATOM   1196  H   THR A  82       4.756   6.903  -9.257  1.00  0.60           H  
ATOM   1197  HA  THR A  82       2.440   4.997  -9.059  1.00  0.60           H  
ATOM   1198  HB  THR A  82       3.174   4.179 -11.290  1.00  0.60           H  
ATOM   1199  HG1 THR A  82       5.137   6.183 -10.808  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82       2.471   6.142 -12.543  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       1.459   5.904 -11.099  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82       2.701   7.142 -11.114  1.00  0.60           H  
ATOM   1203  N   GLY A  83       5.369   4.542  -8.145  1.00  0.60           N  
ATOM   1204  CA  GLY A  83       6.396   3.684  -7.594  1.00  0.60           C  
ATOM   1205  C   GLY A  83       7.353   4.562  -6.823  1.00  0.60           C  
ATOM   1206  O   GLY A  83       7.090   5.750  -6.632  1.00  0.60           O  
ATOM   1207  H   GLY A  83       5.434   5.533  -7.976  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       5.959   2.926  -6.946  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83       6.923   3.175  -8.399  1.00  0.60           H  
ATOM   1210  N   ASP A  84       8.445   3.986  -6.357  1.00  0.59           N  
ATOM   1211  CA  ASP A  84       9.406   4.752  -5.584  1.00  0.59           C  
ATOM   1212  C   ASP A  84       9.915   5.900  -6.441  1.00  0.59           C  
ATOM   1213  O   ASP A  84      10.111   5.722  -7.646  1.00  0.59           O  
ATOM   1214  CB  ASP A  84      10.571   3.860  -5.161  1.00  0.59           C  
ATOM   1215  CG  ASP A  84      10.176   2.807  -4.100  1.00  0.59           C  
ATOM   1216  OD1 ASP A  84       9.085   2.898  -3.535  1.00  0.59           O  
ATOM   1217  OD2 ASP A  84      10.960   1.912  -3.875  1.00  0.59           O  
ATOM   1218  H   ASP A  84       8.615   3.007  -6.539  1.00  0.59           H  
ATOM   1219  HA  ASP A  84       8.911   5.161  -4.706  1.00  0.59           H  
ATOM   1220 1HB  ASP A  84      10.980   3.352  -6.032  1.00  0.59           H  
ATOM   1221 2HB  ASP A  84      11.361   4.488  -4.745  1.00  0.59           H  
ATOM   1222  N   ALA A  85      10.138   7.063  -5.838  1.00  0.60           N  
ATOM   1223  CA  ALA A  85      10.631   8.192  -6.624  1.00  0.60           C  
ATOM   1224  C   ALA A  85      11.481   9.146  -5.819  1.00  0.60           C  
ATOM   1225  O   ALA A  85      11.237   9.365  -4.629  1.00  0.60           O  
ATOM   1226  CB  ALA A  85       9.458   8.964  -7.226  1.00  0.60           C  
ATOM   1227  H   ALA A  85       9.959   7.137  -4.836  1.00  0.60           H  
ATOM   1228  HA  ALA A  85      11.254   7.796  -7.416  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85       9.847   9.775  -7.838  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85       8.861   8.292  -7.848  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85       8.841   9.368  -6.440  1.00  0.60           H  
ATOM   1232  N   GLU A  86      12.447   9.745  -6.506  1.00  0.60           N  
ATOM   1233  CA  GLU A  86      13.323  10.739  -5.919  1.00  0.60           C  
ATOM   1234  C   GLU A  86      13.193  12.041  -6.691  1.00  0.60           C  
ATOM   1235  O   GLU A  86      13.358  12.057  -7.921  1.00  0.60           O  
ATOM   1236  CB  GLU A  86      14.768  10.232  -5.910  1.00  0.60           C  
ATOM   1237  CG  GLU A  86      15.768  11.158  -5.251  1.00  0.60           C  
ATOM   1238  CD  GLU A  86      17.168  10.576  -5.210  1.00  0.60           C  
ATOM   1239  OE1 GLU A  86      17.336   9.461  -5.637  1.00  0.60           O  
ATOM   1240  OE2 GLU A  86      18.059  11.230  -4.715  1.00  0.60           O  
ATOM   1241  H   GLU A  86      12.566   9.495  -7.485  1.00  0.60           H  
ATOM   1242  HA  GLU A  86      13.007  10.903  -4.903  1.00  0.60           H  
ATOM   1243 1HB  GLU A  86      14.812   9.273  -5.396  1.00  0.60           H  
ATOM   1244 2HB  GLU A  86      15.095  10.070  -6.938  1.00  0.60           H  
ATOM   1245 1HG  GLU A  86      15.775  12.084  -5.794  1.00  0.60           H  
ATOM   1246 2HG  GLU A  86      15.438  11.379  -4.238  1.00  0.60           H  
ATOM   1247  N   LEU A  87      12.831  13.108  -5.975  1.00  0.62           N  
ATOM   1248  CA  LEU A  87      12.599  14.413  -6.589  1.00  0.62           C  
ATOM   1249  C   LEU A  87      13.308  15.598  -5.931  1.00  0.62           C  
ATOM   1250  O   LEU A  87      13.539  15.586  -4.721  1.00  0.62           O  
ATOM   1251  CB  LEU A  87      11.101  14.733  -6.601  1.00  0.62           C  
ATOM   1252  CG  LEU A  87      10.188  13.785  -7.419  1.00  0.62           C  
ATOM   1253  CD1 LEU A  87       9.554  12.712  -6.503  1.00  0.62           C  
ATOM   1254  CD2 LEU A  87       9.127  14.614  -8.132  1.00  0.62           C  
ATOM   1255  H   LEU A  87      12.745  12.990  -4.963  1.00  0.62           H  
ATOM   1256  HA  LEU A  87      12.949  14.346  -7.612  1.00  0.62           H  
ATOM   1257 1HB  LEU A  87      10.746  14.751  -5.587  1.00  0.62           H  
ATOM   1258 2HB  LEU A  87      10.980  15.736  -7.018  1.00  0.62           H  
ATOM   1259  HG  LEU A  87      10.781  13.274  -8.147  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  87       8.930  12.051  -7.103  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  87      10.329  12.126  -6.012  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  87       8.939  13.196  -5.749  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  87       8.495  13.956  -8.727  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  87       8.517  15.138  -7.398  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  87       9.614  15.344  -8.788  1.00  0.62           H  
ATOM   1266  N   GLU A  88      13.592  16.637  -6.720  1.00  0.64           N  
ATOM   1267  CA  GLU A  88      14.089  17.910  -6.190  1.00  0.64           C  
ATOM   1268  C   GLU A  88      12.917  18.872  -6.100  1.00  0.64           C  
ATOM   1269  O   GLU A  88      12.143  18.979  -7.046  1.00  0.64           O  
ATOM   1270  CB  GLU A  88      15.131  18.537  -7.114  1.00  0.64           C  
ATOM   1271  CG  GLU A  88      16.365  17.757  -7.312  1.00  0.64           C  
ATOM   1272  CD  GLU A  88      17.346  18.449  -8.236  1.00  0.64           C  
ATOM   1273  OE1 GLU A  88      17.005  19.477  -8.775  1.00  0.64           O  
ATOM   1274  OE2 GLU A  88      18.434  17.949  -8.399  1.00  0.64           O  
ATOM   1275  H   GLU A  88      13.428  16.534  -7.719  1.00  0.64           H  
ATOM   1276  HA  GLU A  88      14.495  17.764  -5.193  1.00  0.64           H  
ATOM   1277 1HB  GLU A  88      14.685  18.705  -8.087  1.00  0.64           H  
ATOM   1278 2HB  GLU A  88      15.416  19.513  -6.719  1.00  0.64           H  
ATOM   1279 1HG  GLU A  88      16.837  17.554  -6.349  1.00  0.64           H  
ATOM   1280 2HG  GLU A  88      16.062  16.820  -7.752  1.00  0.64           H  
ATOM   1281  N   LEU A  89      12.824  19.643  -5.030  1.00  0.67           N  
ATOM   1282  CA  LEU A  89      11.725  20.602  -4.887  1.00  0.67           C  
ATOM   1283  C   LEU A  89      12.063  22.007  -5.363  1.00  0.67           C  
ATOM   1284  O   LEU A  89      13.234  22.363  -5.480  1.00  0.67           O  
ATOM   1285  CB  LEU A  89      11.286  20.680  -3.439  1.00  0.67           C  
ATOM   1286  CG  LEU A  89      10.819  19.431  -2.835  1.00  0.67           C  
ATOM   1287  CD1 LEU A  89      10.493  19.719  -1.384  1.00  0.67           C  
ATOM   1288  CD2 LEU A  89       9.600  18.914  -3.614  1.00  0.67           C  
ATOM   1289  H   LEU A  89      13.495  19.526  -4.267  1.00  0.67           H  
ATOM   1290  HA  LEU A  89      10.885  20.243  -5.479  1.00  0.67           H  
ATOM   1291 1HB  LEU A  89      12.131  21.023  -2.850  1.00  0.67           H  
ATOM   1292 2HB  LEU A  89      10.485  21.414  -3.351  1.00  0.67           H  
ATOM   1293  HG  LEU A  89      11.616  18.693  -2.873  1.00  0.67           H  
ATOM   1294 1HD1 LEU A  89      10.144  18.846  -0.878  1.00  0.67           H  
ATOM   1295 2HD1 LEU A  89      11.377  20.090  -0.880  1.00  0.67           H  
ATOM   1296 3HD1 LEU A  89       9.735  20.455  -1.359  1.00  0.67           H  
ATOM   1297 1HD2 LEU A  89       9.232  17.992  -3.176  1.00  0.67           H  
ATOM   1298 2HD2 LEU A  89       8.818  19.660  -3.580  1.00  0.67           H  
ATOM   1299 3HD2 LEU A  89       9.882  18.731  -4.652  1.00  0.67           H  
ATOM   1300  N   PHE A  90      11.018  22.822  -5.599  1.00  0.71           N  
ATOM   1301  CA  PHE A  90      11.181  24.229  -5.997  1.00  0.71           C  
ATOM   1302  C   PHE A  90      11.917  24.375  -7.325  1.00  0.71           C  
ATOM   1303  O   PHE A  90      12.838  25.178  -7.467  1.00  0.71           O  
ATOM   1304  CB  PHE A  90      11.927  25.016  -4.909  1.00  0.71           C  
ATOM   1305  CG  PHE A  90      11.237  25.067  -3.566  1.00  0.71           C  
ATOM   1306  CD1 PHE A  90      11.553  24.175  -2.550  1.00  0.71           C  
ATOM   1307  CD2 PHE A  90      10.301  26.051  -3.306  1.00  0.71           C  
ATOM   1308  CE1 PHE A  90      10.927  24.263  -1.320  1.00  0.71           C  
ATOM   1309  CE2 PHE A  90       9.696  26.143  -2.079  1.00  0.71           C  
ATOM   1310  CZ  PHE A  90      10.004  25.250  -1.088  1.00  0.71           C  
ATOM   1311  H   PHE A  90      10.082  22.450  -5.507  1.00  0.71           H  
ATOM   1312  HA  PHE A  90      10.186  24.664  -6.115  1.00  0.71           H  
ATOM   1313 1HB  PHE A  90      12.927  24.623  -4.761  1.00  0.71           H  
ATOM   1314 2HB  PHE A  90      12.049  26.044  -5.252  1.00  0.71           H  
ATOM   1315  HD1 PHE A  90      12.299  23.405  -2.734  1.00  0.71           H  
ATOM   1316  HD2 PHE A  90      10.052  26.772  -4.090  1.00  0.71           H  
ATOM   1317  HE1 PHE A  90      11.164  23.560  -0.529  1.00  0.71           H  
ATOM   1318  HE2 PHE A  90       8.976  26.927  -1.890  1.00  0.71           H  
ATOM   1319  HZ  PHE A  90       9.516  25.325  -0.115  1.00  0.71           H  
ATOM   1320  N   ALA A  91      11.483  23.607  -8.319  1.00  0.76           N  
ATOM   1321  CA  ALA A  91      12.105  23.624  -9.636  1.00  0.76           C  
ATOM   1322  C   ALA A  91      11.589  24.742 -10.530  1.00  0.76           C  
ATOM   1323  O   ALA A  91      12.064  24.916 -11.654  1.00  0.76           O  
ATOM   1324  CB  ALA A  91      11.888  22.309 -10.308  1.00  0.76           C  
ATOM   1325  H   ALA A  91      10.687  22.987  -8.157  1.00  0.76           H  
ATOM   1326  HA  ALA A  91      13.175  23.773  -9.495  1.00  0.76           H  
ATOM   1327 1HB  ALA A  91      12.393  22.320 -11.257  1.00  0.76           H  
ATOM   1328 2HB  ALA A  91      12.297  21.524  -9.674  1.00  0.76           H  
ATOM   1329 3HB  ALA A  91      10.826  22.144 -10.460  1.00  0.76           H  
ATOM   1330  N   GLU A  92      10.650  25.534 -10.025  1.00  0.83           N  
ATOM   1331  CA  GLU A  92      10.053  26.619 -10.798  1.00  0.83           C  
ATOM   1332  C   GLU A  92      11.089  27.626 -11.295  1.00  0.83           C  
ATOM   1333  O   GLU A  92      10.921  28.225 -12.352  1.00  0.83           O  
ATOM   1334  CB  GLU A  92       9.031  27.359  -9.929  1.00  0.83           C  
ATOM   1335  CG  GLU A  92       9.634  28.112  -8.718  1.00  0.83           C  
ATOM   1336  CD  GLU A  92       8.614  28.834  -7.864  1.00  0.83           C  
ATOM   1337  OE1 GLU A  92       7.529  29.091  -8.333  1.00  0.83           O  
ATOM   1338  OE2 GLU A  92       8.930  29.130  -6.733  1.00  0.83           O  
ATOM   1339  H   GLU A  92      10.315  25.355  -9.090  1.00  0.83           H  
ATOM   1340  HA  GLU A  92       9.547  26.188 -11.661  1.00  0.83           H  
ATOM   1341 1HB  GLU A  92       8.467  28.065 -10.539  1.00  0.83           H  
ATOM   1342 2HB  GLU A  92       8.326  26.640  -9.524  1.00  0.83           H  
ATOM   1343 1HG  GLU A  92      10.181  27.399  -8.095  1.00  0.83           H  
ATOM   1344 2HG  GLU A  92      10.339  28.852  -9.077  1.00  0.83           H  
ATOM   1345  N   GLU A  93      12.212  27.740 -10.590  1.00  0.94           N  
ATOM   1346  CA  GLU A  93      13.275  28.673 -10.943  1.00  0.94           C  
ATOM   1347  C   GLU A  93      13.957  28.306 -12.255  1.00  0.94           C  
ATOM   1348  O   GLU A  93      14.649  29.132 -12.853  1.00  0.94           O  
ATOM   1349  CB  GLU A  93      14.322  28.754  -9.832  1.00  0.94           C  
ATOM   1350  CG  GLU A  93      13.821  29.394  -8.535  1.00  0.94           C  
ATOM   1351  CD  GLU A  93      14.898  29.534  -7.471  1.00  0.94           C  
ATOM   1352  OE1 GLU A  93      16.009  29.117  -7.707  1.00  0.94           O  
ATOM   1353  OE2 GLU A  93      14.603  30.069  -6.426  1.00  0.94           O  
ATOM   1354  H   GLU A  93      12.304  27.187  -9.749  1.00  0.94           H  
ATOM   1355  HA  GLU A  93      12.828  29.660 -11.066  1.00  0.94           H  
ATOM   1356 1HB  GLU A  93      14.670  27.748  -9.594  1.00  0.94           H  
ATOM   1357 2HB  GLU A  93      15.181  29.325 -10.182  1.00  0.94           H  
ATOM   1358 1HG  GLU A  93      13.418  30.380  -8.762  1.00  0.94           H  
ATOM   1359 2HG  GLU A  93      13.006  28.783  -8.141  1.00  0.94           H  
ATOM   1360  N   THR A  94      13.810  27.051 -12.675  1.00  1.11           N  
ATOM   1361  CA  THR A  94      14.455  26.575 -13.879  1.00  1.11           C  
ATOM   1362  C   THR A  94      13.489  26.569 -15.073  1.00  1.11           C  
ATOM   1363  O   THR A  94      13.866  26.159 -16.175  1.00  1.11           O  
ATOM   1364  CB  THR A  94      15.030  25.166 -13.647  1.00  1.11           C  
ATOM   1365  OG1 THR A  94      13.984  24.241 -13.418  1.00  1.11           O  
ATOM   1366  CG2 THR A  94      15.900  25.179 -12.409  1.00  1.11           C  
ATOM   1367  H   THR A  94      13.211  26.406 -12.159  1.00  1.11           H  
ATOM   1368  HA  THR A  94      15.279  27.245 -14.118  1.00  1.11           H  
ATOM   1369  HB  THR A  94      15.615  24.855 -14.511  1.00  1.11           H  
ATOM   1370  HG1 THR A  94      13.306  24.646 -12.826  1.00  1.11           H  
ATOM   1371 1HG2 THR A  94      16.302  24.180 -12.237  1.00  1.11           H  
ATOM   1372 2HG2 THR A  94      16.718  25.884 -12.547  1.00  1.11           H  
ATOM   1373 3HG2 THR A  94      15.297  25.481 -11.548  1.00  1.11           H  
ATOM   1374  N   LEU A  95      12.238  26.989 -14.848  1.00  1.36           N  
ATOM   1375  CA  LEU A  95      11.222  27.000 -15.896  1.00  1.36           C  
ATOM   1376  C   LEU A  95      10.891  28.401 -16.391  1.00  1.36           C  
ATOM   1377  O   LEU A  95      10.804  29.352 -15.616  1.00  1.36           O  
ATOM   1378  CB  LEU A  95       9.956  26.305 -15.379  1.00  1.36           C  
ATOM   1379  CG  LEU A  95      10.122  24.822 -15.068  1.00  1.36           C  
ATOM   1380  CD1 LEU A  95       8.896  24.290 -14.393  1.00  1.36           C  
ATOM   1381  CD2 LEU A  95      10.324  24.107 -16.391  1.00  1.36           C  
ATOM   1382  H   LEU A  95      11.971  27.340 -13.928  1.00  1.36           H  
ATOM   1383  HA  LEU A  95      11.601  26.429 -16.741  1.00  1.36           H  
ATOM   1384 1HB  LEU A  95       9.639  26.804 -14.461  1.00  1.36           H  
ATOM   1385 2HB  LEU A  95       9.161  26.417 -16.122  1.00  1.36           H  
ATOM   1386  HG  LEU A  95      10.981  24.665 -14.407  1.00  1.36           H  
ATOM   1387 1HD1 LEU A  95       9.014  23.232 -14.195  1.00  1.36           H  
ATOM   1388 2HD1 LEU A  95       8.735  24.815 -13.457  1.00  1.36           H  
ATOM   1389 3HD1 LEU A  95       8.045  24.437 -15.040  1.00  1.36           H  
ATOM   1390 1HD2 LEU A  95      10.433  23.060 -16.237  1.00  1.36           H  
ATOM   1391 2HD2 LEU A  95       9.454  24.284 -17.014  1.00  1.36           H  
ATOM   1392 3HD2 LEU A  95      11.219  24.494 -16.882  1.00  1.36           H  
ATOM   1393  N   THR A  96      10.663  28.510 -17.693  1.00  1.70           N  
ATOM   1394  CA  THR A  96      10.240  29.760 -18.299  1.00  1.70           C  
ATOM   1395  C   THR A  96       8.748  29.963 -18.005  1.00  1.70           C  
ATOM   1396  O   THR A  96       7.986  29.010 -18.183  1.00  1.70           O  
ATOM   1397  CB  THR A  96      10.471  29.730 -19.825  1.00  1.70           C  
ATOM   1398  OG1 THR A  96      11.868  29.538 -20.095  1.00  1.70           O  
ATOM   1399  CG2 THR A  96      10.005  31.027 -20.467  1.00  1.70           C  
ATOM   1400  H   THR A  96      10.779  27.695 -18.277  1.00  1.70           H  
ATOM   1401  HA  THR A  96      10.844  30.555 -17.882  1.00  1.70           H  
ATOM   1402  HB  THR A  96       9.910  28.902 -20.255  1.00  1.70           H  
ATOM   1403  HG1 THR A  96      12.013  29.535 -21.047  1.00  1.70           H  
ATOM   1404 1HG2 THR A  96      10.173  30.980 -21.541  1.00  1.70           H  
ATOM   1405 2HG2 THR A  96       8.939  31.173 -20.273  1.00  1.70           H  
ATOM   1406 3HG2 THR A  96      10.564  31.860 -20.052  1.00  1.70           H  
ATOM   1407  N   PRO A  97       8.317  31.131 -17.499  1.00  2.12           N  
ATOM   1408  CA  PRO A  97       6.936  31.476 -17.248  1.00  2.12           C  
ATOM   1409  C   PRO A  97       6.308  32.048 -18.509  1.00  2.12           C  
ATOM   1410  O   PRO A  97       6.923  32.869 -19.188  1.00  2.12           O  
ATOM   1411  OXT PRO A  97       5.156  31.743 -18.811  1.00  2.12           O  
ATOM   1412  CB  PRO A  97       7.053  32.533 -16.149  1.00  2.12           C  
ATOM   1413  CG  PRO A  97       8.381  33.224 -16.426  1.00  2.12           C  
ATOM   1414  CD  PRO A  97       9.282  32.152 -17.031  1.00  2.12           C  
ATOM   1415  HA  PRO A  97       6.390  30.587 -16.901  1.00  2.12           H  
ATOM   1416 1HB  PRO A  97       6.195  33.220 -16.194  1.00  2.12           H  
ATOM   1417 2HB  PRO A  97       7.025  32.049 -15.160  1.00  2.12           H  
ATOM   1418 1HG  PRO A  97       8.227  34.077 -17.106  1.00  2.12           H  
ATOM   1419 2HG  PRO A  97       8.792  33.636 -15.492  1.00  2.12           H  
ATOM   1420 1HD  PRO A  97       9.848  32.584 -17.865  1.00  2.12           H  
ATOM   1421 2HD  PRO A  97       9.934  31.741 -16.239  1.00  2.12           H  
ENDMDL

REMARK ID 646652 DOMAINID 640151 MODEL 4 1a70-19tk3
MODEL     4
ATOM      1  N   MET A   1       0.622  -0.564  -3.770  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.267  -0.392  -2.469  1.00  0.81           C  
ATOM      3  C   MET A   1       1.737   1.043  -2.254  1.00  0.81           C  
ATOM      4  O   MET A   1       1.426   1.949  -3.035  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.464  -1.346  -2.322  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.606  -1.056  -3.295  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.063  -2.083  -3.073  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.803  -1.266  -1.669  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.251  -1.497  -3.848  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.127   0.104  -3.864  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.280  -0.408  -4.537  1.00  0.81           H  
ATOM     12  HA  MET A   1       0.539  -0.620  -1.691  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.859  -1.306  -1.312  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.133  -2.367  -2.502  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.250  -1.172  -4.319  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.911  -0.030  -3.159  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.730  -1.770  -1.399  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.014  -0.234  -1.928  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.114  -1.286  -0.824  1.00  0.81           H  
ATOM     20  N   SER A   2       2.498   1.242  -1.185  1.00  0.75           N  
ATOM     21  CA  SER A   2       3.055   2.545  -0.864  1.00  0.75           C  
ATOM     22  C   SER A   2       4.468   2.360  -0.368  1.00  0.75           C  
ATOM     23  O   SER A   2       4.830   1.280   0.103  1.00  0.75           O  
ATOM     24  CB  SER A   2       2.218   3.252   0.191  1.00  0.75           C  
ATOM     25  OG  SER A   2       2.215   2.536   1.400  1.00  0.75           O  
ATOM     26  H   SER A   2       2.709   0.473  -0.565  1.00  0.75           H  
ATOM     27  HA  SER A   2       3.090   3.151  -1.767  1.00  0.75           H  
ATOM     28 1HB  SER A   2       2.636   4.248   0.361  1.00  0.75           H  
ATOM     29 2HB  SER A   2       1.200   3.384  -0.169  1.00  0.75           H  
ATOM     30  HG  SER A   2       1.927   3.162   2.077  1.00  0.75           H  
ATOM     31  N   VAL A   3       5.248   3.424  -0.451  1.00  0.70           N  
ATOM     32  CA  VAL A   3       6.641   3.385  -0.052  1.00  0.70           C  
ATOM     33  C   VAL A   3       6.973   4.520   0.891  1.00  0.70           C  
ATOM     34  O   VAL A   3       6.286   5.544   0.883  1.00  0.70           O  
ATOM     35  CB  VAL A   3       7.492   3.641  -1.279  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       7.189   2.612  -2.377  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       7.254   5.069  -1.720  1.00  0.70           C  
ATOM     38  H   VAL A   3       4.857   4.272  -0.851  1.00  0.70           H  
ATOM     39  HA  VAL A   3       6.870   2.428   0.417  1.00  0.70           H  
ATOM     40  HB  VAL A   3       8.528   3.537  -1.000  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       7.815   2.792  -3.235  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       7.375   1.628  -1.994  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       6.148   2.689  -2.682  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       7.865   5.307  -2.536  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       6.230   5.195  -1.999  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       7.493   5.735  -0.900  1.00  0.70           H  
ATOM     47  N   LYS A   4       8.061   4.400   1.655  1.00  0.66           N  
ATOM     48  CA  LYS A   4       8.490   5.551   2.444  1.00  0.66           C  
ATOM     49  C   LYS A   4       9.650   6.282   1.779  1.00  0.66           C  
ATOM     50  O   LYS A   4      10.677   5.673   1.459  1.00  0.66           O  
ATOM     51  CB  LYS A   4       8.884   5.160   3.857  1.00  0.66           C  
ATOM     52  CG  LYS A   4       9.261   6.367   4.703  1.00  0.66           C  
ATOM     53  CD  LYS A   4       9.612   6.007   6.127  1.00  0.66           C  
ATOM     54  CE  LYS A   4      10.003   7.263   6.876  1.00  0.66           C  
ATOM     55  NZ  LYS A   4      10.385   7.002   8.273  1.00  0.66           N  
ATOM     56  H   LYS A   4       8.607   3.526   1.699  1.00  0.66           H  
ATOM     57  HA  LYS A   4       7.666   6.256   2.518  1.00  0.66           H  
ATOM     58 1HB  LYS A   4       8.054   4.646   4.340  1.00  0.66           H  
ATOM     59 2HB  LYS A   4       9.732   4.471   3.827  1.00  0.66           H  
ATOM     60 1HG  LYS A   4      10.120   6.873   4.255  1.00  0.66           H  
ATOM     61 2HG  LYS A   4       8.423   7.070   4.708  1.00  0.66           H  
ATOM     62 1HD  LYS A   4       8.751   5.547   6.615  1.00  0.66           H  
ATOM     63 2HD  LYS A   4      10.443   5.301   6.138  1.00  0.66           H  
ATOM     64 1HE  LYS A   4      10.845   7.730   6.363  1.00  0.66           H  
ATOM     65 2HE  LYS A   4       9.161   7.953   6.869  1.00  0.66           H  
ATOM     66 1HZ  LYS A   4      10.637   7.909   8.695  1.00  0.66           H  
ATOM     67 2HZ  LYS A   4       9.618   6.594   8.776  1.00  0.66           H  
ATOM     68 3HZ  LYS A   4      11.178   6.387   8.304  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.483   7.581   1.587  1.00  0.64           N  
ATOM     70  CA  LEU A   5      10.523   8.392   0.994  1.00  0.64           C  
ATOM     71  C   LEU A   5      11.193   9.266   2.059  1.00  0.64           C  
ATOM     72  O   LEU A   5      10.534   9.832   2.938  1.00  0.64           O  
ATOM     73  CB  LEU A   5       9.927   9.239  -0.148  1.00  0.64           C  
ATOM     74  CG  LEU A   5       9.297   8.417  -1.281  1.00  0.64           C  
ATOM     75  CD1 LEU A   5       8.677   9.324  -2.315  1.00  0.64           C  
ATOM     76  CD2 LEU A   5      10.361   7.555  -1.892  1.00  0.64           C  
ATOM     77  H   LEU A   5       8.615   8.023   1.877  1.00  0.64           H  
ATOM     78  HA  LEU A   5      11.273   7.736   0.569  1.00  0.64           H  
ATOM     79 1HB  LEU A   5       9.154   9.887   0.270  1.00  0.64           H  
ATOM     80 2HB  LEU A   5      10.708   9.858  -0.567  1.00  0.64           H  
ATOM     81  HG  LEU A   5       8.510   7.792  -0.876  1.00  0.64           H  
ATOM     82 1HD1 LEU A   5       8.231   8.722  -3.106  1.00  0.64           H  
ATOM     83 2HD1 LEU A   5       7.916   9.909  -1.850  1.00  0.64           H  
ATOM     84 3HD1 LEU A   5       9.438   9.979  -2.739  1.00  0.64           H  
ATOM     85 1HD2 LEU A   5       9.928   6.960  -2.677  1.00  0.64           H  
ATOM     86 2HD2 LEU A   5      11.151   8.186  -2.301  1.00  0.64           H  
ATOM     87 3HD2 LEU A   5      10.782   6.896  -1.129  1.00  0.64           H  
ATOM     88  N   HIS A   6      12.512   9.389   1.952  1.00  0.65           N  
ATOM     89  CA  HIS A   6      13.309  10.255   2.821  1.00  0.65           C  
ATOM     90  C   HIS A   6      14.088  11.195   1.933  1.00  0.65           C  
ATOM     91  O   HIS A   6      14.980  10.788   1.190  1.00  0.65           O  
ATOM     92  CB  HIS A   6      14.231   9.425   3.716  1.00  0.65           C  
ATOM     93  CG  HIS A   6      15.091  10.215   4.669  1.00  0.65           C  
ATOM     94  ND1 HIS A   6      16.200   9.665   5.282  1.00  0.65           N  
ATOM     95  CD2 HIS A   6      15.021  11.495   5.107  1.00  0.65           C  
ATOM     96  CE1 HIS A   6      16.770  10.565   6.052  1.00  0.65           C  
ATOM     97  NE2 HIS A   6      16.080  11.681   5.973  1.00  0.65           N  
ATOM     98  H   HIS A   6      12.984   8.838   1.232  1.00  0.65           H  
ATOM     99  HA  HIS A   6      12.662  10.859   3.458  1.00  0.65           H  
ATOM    100 1HB  HIS A   6      13.620   8.745   4.312  1.00  0.65           H  
ATOM    101 2HB  HIS A   6      14.879   8.812   3.098  1.00  0.65           H  
ATOM    102  HD1 HIS A   6      16.547   8.728   5.167  1.00  0.65           H  
ATOM    103  HD2 HIS A   6      14.326  12.314   4.902  1.00  0.65           H  
ATOM    104  HE1 HIS A   6      17.666  10.314   6.617  1.00  0.65           H  
ATOM    105  N   ILE A   7      13.694  12.445   1.951  1.00  0.68           N  
ATOM    106  CA  ILE A   7      14.231  13.400   1.020  1.00  0.68           C  
ATOM    107  C   ILE A   7      15.075  14.484   1.668  1.00  0.68           C  
ATOM    108  O   ILE A   7      14.609  15.164   2.577  1.00  0.68           O  
ATOM    109  CB  ILE A   7      13.046  14.014   0.316  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      12.153  12.894  -0.297  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      13.500  14.881  -0.675  1.00  0.68           C  
ATOM    112  CD1 ILE A   7      12.819  12.070  -1.361  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.971  12.742   2.607  1.00  0.68           H  
ATOM    114  HA  ILE A   7      14.849  12.874   0.294  1.00  0.68           H  
ATOM    115  HB  ILE A   7      12.434  14.563   1.036  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      11.833  12.227   0.502  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7      11.287  13.337  -0.703  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      12.651  15.308  -1.160  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      14.099  15.662  -0.215  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      14.104  14.321  -1.391  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7      12.126  11.320  -1.729  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7      13.121  12.718  -2.185  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      13.696  11.579  -0.950  1.00  0.68           H  
ATOM    124  N   HIS A   8      16.301  14.678   1.190  1.00  0.73           N  
ATOM    125  CA  HIS A   8      17.171  15.696   1.766  1.00  0.73           C  
ATOM    126  C   HIS A   8      17.108  17.009   0.984  1.00  0.73           C  
ATOM    127  O   HIS A   8      17.611  17.113  -0.147  1.00  0.73           O  
ATOM    128  CB  HIS A   8      18.620  15.195   1.827  1.00  0.73           C  
ATOM    129  CG  HIS A   8      18.828  14.002   2.697  1.00  0.73           C  
ATOM    130  ND1 HIS A   8      19.234  14.104   4.010  1.00  0.73           N  
ATOM    131  CD2 HIS A   8      18.706  12.679   2.440  1.00  0.73           C  
ATOM    132  CE1 HIS A   8      19.350  12.892   4.523  1.00  0.73           C  
ATOM    133  NE2 HIS A   8      19.044  12.015   3.590  1.00  0.73           N  
ATOM    134  H   HIS A   8      16.639  14.088   0.435  1.00  0.73           H  
ATOM    135  HA  HIS A   8      16.863  15.913   2.779  1.00  0.73           H  
ATOM    136 1HB  HIS A   8      18.960  14.944   0.837  1.00  0.73           H  
ATOM    137 2HB  HIS A   8      19.258  15.997   2.194  1.00  0.73           H  
ATOM    138  HD2 HIS A   8      18.406  12.219   1.496  1.00  0.73           H  
ATOM    139  HE1 HIS A   8      19.655  12.653   5.541  1.00  0.73           H  
ATOM    140  HE2 HIS A   8      19.058  10.991   3.700  1.00  0.73           H  
ATOM    141  N   GLY A   9      16.430  18.005   1.558  1.00  0.77           N  
ATOM    142  CA  GLY A   9      16.288  19.282   0.885  1.00  0.77           C  
ATOM    143  C   GLY A   9      17.284  20.281   1.475  1.00  0.77           C  
ATOM    144  O   GLY A   9      17.986  19.961   2.435  1.00  0.77           O  
ATOM    145  H   GLY A   9      16.016  17.905   2.488  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      16.455  19.158  -0.184  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      15.267  19.629   1.031  1.00  0.77           H  
ATOM    148  N   PRO A  10      17.317  21.524   0.972  1.00  0.80           N  
ATOM    149  CA  PRO A  10      18.166  22.616   1.427  1.00  0.80           C  
ATOM    150  C   PRO A  10      17.798  23.058   2.841  1.00  0.80           C  
ATOM    151  O   PRO A  10      18.596  23.682   3.539  1.00  0.80           O  
ATOM    152  CB  PRO A  10      17.890  23.705   0.385  1.00  0.80           C  
ATOM    153  CG  PRO A  10      16.521  23.373  -0.171  1.00  0.80           C  
ATOM    154  CD  PRO A  10      16.452  21.866  -0.159  1.00  0.80           C  
ATOM    155  HA  PRO A  10      19.217  22.293   1.387  1.00  0.80           H  
ATOM    156 1HB  PRO A  10      17.914  24.693   0.871  1.00  0.80           H  
ATOM    157 2HB  PRO A  10      18.679  23.702  -0.382  1.00  0.80           H  
ATOM    158 1HG  PRO A  10      15.739  23.843   0.458  1.00  0.80           H  
ATOM    159 2HG  PRO A  10      16.409  23.795  -1.183  1.00  0.80           H  
ATOM    160 1HD  PRO A  10      15.413  21.567   0.003  1.00  0.80           H  
ATOM    161 2HD  PRO A  10      16.873  21.451  -1.081  1.00  0.80           H  
ATOM    162  N   ASP A  11      16.586  22.696   3.256  1.00  0.80           N  
ATOM    163  CA  ASP A  11      16.035  23.019   4.559  1.00  0.80           C  
ATOM    164  C   ASP A  11      16.112  21.822   5.509  1.00  0.80           C  
ATOM    165  O   ASP A  11      15.500  21.834   6.580  1.00  0.80           O  
ATOM    166  CB  ASP A  11      14.575  23.449   4.406  1.00  0.80           C  
ATOM    167  CG  ASP A  11      14.410  24.748   3.617  1.00  0.80           C  
ATOM    168  OD1 ASP A  11      15.147  25.672   3.858  1.00  0.80           O  
ATOM    169  OD2 ASP A  11      13.551  24.793   2.768  1.00  0.80           O  
ATOM    170  H   ASP A  11      15.994  22.178   2.629  1.00  0.80           H  
ATOM    171  HA  ASP A  11      16.610  23.840   4.989  1.00  0.80           H  
ATOM    172 1HB  ASP A  11      14.022  22.658   3.900  1.00  0.80           H  
ATOM    173 2HB  ASP A  11      14.131  23.577   5.393  1.00  0.80           H  
ATOM    174  N   GLY A  12      16.868  20.793   5.122  1.00  0.78           N  
ATOM    175  CA  GLY A  12      16.988  19.586   5.921  1.00  0.78           C  
ATOM    176  C   GLY A  12      16.067  18.495   5.374  1.00  0.78           C  
ATOM    177  O   GLY A  12      15.372  18.712   4.375  1.00  0.78           O  
ATOM    178  H   GLY A  12      17.365  20.821   4.231  1.00  0.78           H  
ATOM    179 1HA  GLY A  12      18.024  19.250   5.899  1.00  0.78           H  
ATOM    180 2HA  GLY A  12      16.732  19.817   6.953  1.00  0.78           H  
ATOM    181  N   PRO A  13      16.109  17.290   5.953  1.00  0.73           N  
ATOM    182  CA  PRO A  13      15.350  16.135   5.532  1.00  0.73           C  
ATOM    183  C   PRO A  13      13.856  16.227   5.799  1.00  0.73           C  
ATOM    184  O   PRO A  13      13.431  16.756   6.832  1.00  0.73           O  
ATOM    185  CB  PRO A  13      15.989  15.013   6.345  1.00  0.73           C  
ATOM    186  CG  PRO A  13      16.548  15.691   7.580  1.00  0.73           C  
ATOM    187  CD  PRO A  13      16.986  17.062   7.114  1.00  0.73           C  
ATOM    188  HA  PRO A  13      15.535  15.983   4.480  1.00  0.73           H  
ATOM    189 1HB  PRO A  13      15.224  14.262   6.589  1.00  0.73           H  
ATOM    190 2HB  PRO A  13      16.757  14.501   5.741  1.00  0.73           H  
ATOM    191 1HG  PRO A  13      15.778  15.734   8.363  1.00  0.73           H  
ATOM    192 2HG  PRO A  13      17.380  15.094   7.986  1.00  0.73           H  
ATOM    193 1HD  PRO A  13      16.793  17.788   7.913  1.00  0.73           H  
ATOM    194 2HD  PRO A  13      18.044  17.041   6.808  1.00  0.73           H  
ATOM    195  N   VAL A  14      13.082  15.626   4.900  1.00  0.68           N  
ATOM    196  CA  VAL A  14      11.639  15.487   5.018  1.00  0.68           C  
ATOM    197  C   VAL A  14      11.247  14.028   4.767  1.00  0.68           C  
ATOM    198  O   VAL A  14      11.719  13.418   3.803  1.00  0.68           O  
ATOM    199  CB  VAL A  14      10.911  16.385   3.990  1.00  0.68           C  
ATOM    200  CG1 VAL A  14       9.390  16.225   4.151  1.00  0.68           C  
ATOM    201  CG2 VAL A  14      11.338  17.845   4.159  1.00  0.68           C  
ATOM    202  H   VAL A  14      13.538  15.270   4.064  1.00  0.68           H  
ATOM    203  HA  VAL A  14      11.335  15.770   6.027  1.00  0.68           H  
ATOM    204  HB  VAL A  14      11.171  16.053   2.985  1.00  0.68           H  
ATOM    205 1HG1 VAL A  14       8.866  16.837   3.423  1.00  0.68           H  
ATOM    206 2HG1 VAL A  14       9.111  15.196   4.011  1.00  0.68           H  
ATOM    207 3HG1 VAL A  14       9.101  16.540   5.152  1.00  0.68           H  
ATOM    208 1HG2 VAL A  14      10.826  18.459   3.420  1.00  0.68           H  
ATOM    209 2HG2 VAL A  14      11.078  18.186   5.161  1.00  0.68           H  
ATOM    210 3HG2 VAL A  14      12.417  17.937   4.013  1.00  0.68           H  
ATOM    211  N   GLU A  15      10.410  13.455   5.626  1.00  0.64           N  
ATOM    212  CA  GLU A  15       9.977  12.077   5.395  1.00  0.64           C  
ATOM    213  C   GLU A  15       8.477  12.012   5.149  1.00  0.64           C  
ATOM    214  O   GLU A  15       7.701  12.732   5.783  1.00  0.64           O  
ATOM    215  CB  GLU A  15      10.339  11.177   6.577  1.00  0.64           C  
ATOM    216  CG  GLU A  15      11.833  10.984   6.824  1.00  0.64           C  
ATOM    217  CD  GLU A  15      12.137  10.085   8.037  1.00  0.64           C  
ATOM    218  OE1 GLU A  15      11.208   9.662   8.711  1.00  0.64           O  
ATOM    219  OE2 GLU A  15      13.283   9.803   8.267  1.00  0.64           O  
ATOM    220  H   GLU A  15      10.058  13.976   6.417  1.00  0.64           H  
ATOM    221  HA  GLU A  15      10.474  11.697   4.507  1.00  0.64           H  
ATOM    222 1HB  GLU A  15       9.898  11.579   7.487  1.00  0.64           H  
ATOM    223 2HB  GLU A  15       9.905  10.200   6.411  1.00  0.64           H  
ATOM    224 1HG  GLU A  15      12.261  10.524   5.939  1.00  0.64           H  
ATOM    225 2HG  GLU A  15      12.308  11.955   6.960  1.00  0.64           H  
ATOM    226  N   PHE A  16       8.078  11.149   4.220  1.00  0.61           N  
ATOM    227  CA  PHE A  16       6.666  10.952   3.899  1.00  0.61           C  
ATOM    228  C   PHE A  16       6.407   9.649   3.160  1.00  0.61           C  
ATOM    229  O   PHE A  16       7.336   9.024   2.655  1.00  0.61           O  
ATOM    230  CB  PHE A  16       6.147  12.147   3.098  1.00  0.61           C  
ATOM    231  CG  PHE A  16       6.871  12.411   1.809  1.00  0.61           C  
ATOM    232  CD1 PHE A  16       6.419  11.896   0.616  1.00  0.61           C  
ATOM    233  CD2 PHE A  16       8.024  13.186   1.800  1.00  0.61           C  
ATOM    234  CE1 PHE A  16       7.094  12.159  -0.543  1.00  0.61           C  
ATOM    235  CE2 PHE A  16       8.696  13.437   0.640  1.00  0.61           C  
ATOM    236  CZ  PHE A  16       8.223  12.916  -0.542  1.00  0.61           C  
ATOM    237  H   PHE A  16       8.796  10.612   3.729  1.00  0.61           H  
ATOM    238  HA  PHE A  16       6.111  10.916   4.836  1.00  0.61           H  
ATOM    239 1HB  PHE A  16       5.097  11.981   2.857  1.00  0.61           H  
ATOM    240 2HB  PHE A  16       6.197  13.048   3.706  1.00  0.61           H  
ATOM    241  HD1 PHE A  16       5.514  11.284   0.602  1.00  0.61           H  
ATOM    242  HD2 PHE A  16       8.389  13.590   2.728  1.00  0.61           H  
ATOM    243  HE1 PHE A  16       6.733  11.764  -1.461  1.00  0.61           H  
ATOM    244  HE2 PHE A  16       9.597  14.047   0.660  1.00  0.61           H  
ATOM    245  HZ  PHE A  16       8.736  13.095  -1.474  1.00  0.61           H  
ATOM    246  N   GLU A  17       5.149   9.241   3.088  1.00  0.60           N  
ATOM    247  CA  GLU A  17       4.803   8.061   2.305  1.00  0.60           C  
ATOM    248  C   GLU A  17       4.223   8.459   0.956  1.00  0.60           C  
ATOM    249  O   GLU A  17       3.647   9.541   0.818  1.00  0.60           O  
ATOM    250  CB  GLU A  17       3.833   7.148   3.062  1.00  0.60           C  
ATOM    251  CG  GLU A  17       4.417   6.525   4.327  1.00  0.60           C  
ATOM    252  CD  GLU A  17       3.460   5.579   5.023  1.00  0.60           C  
ATOM    253  OE1 GLU A  17       2.351   5.429   4.560  1.00  0.60           O  
ATOM    254  OE2 GLU A  17       3.845   5.003   6.012  1.00  0.60           O  
ATOM    255  H   GLU A  17       4.419   9.767   3.549  1.00  0.60           H  
ATOM    256  HA  GLU A  17       5.711   7.499   2.118  1.00  0.60           H  
ATOM    257 1HB  GLU A  17       2.942   7.709   3.338  1.00  0.60           H  
ATOM    258 2HB  GLU A  17       3.522   6.333   2.405  1.00  0.60           H  
ATOM    259 1HG  GLU A  17       5.322   5.976   4.054  1.00  0.60           H  
ATOM    260 2HG  GLU A  17       4.704   7.321   5.013  1.00  0.60           H  
ATOM    261  N   ALA A  18       4.349   7.573  -0.028  1.00  0.60           N  
ATOM    262  CA  ALA A  18       3.759   7.836  -1.336  1.00  0.60           C  
ATOM    263  C   ALA A  18       3.314   6.543  -2.024  1.00  0.60           C  
ATOM    264  O   ALA A  18       3.894   5.489  -1.794  1.00  0.60           O  
ATOM    265  CB  ALA A  18       4.776   8.534  -2.222  1.00  0.60           C  
ATOM    266  H   ALA A  18       4.882   6.723   0.159  1.00  0.60           H  
ATOM    267  HA  ALA A  18       2.918   8.495  -1.182  1.00  0.60           H  
ATOM    268 1HB  ALA A  18       4.327   8.760  -3.193  1.00  0.60           H  
ATOM    269 2HB  ALA A  18       5.091   9.458  -1.740  1.00  0.60           H  
ATOM    270 3HB  ALA A  18       5.641   7.886  -2.367  1.00  0.60           H  
ATOM    271  N   PRO A  19       2.252   6.548  -2.839  1.00  0.60           N  
ATOM    272  CA  PRO A  19       1.859   5.417  -3.652  1.00  0.60           C  
ATOM    273  C   PRO A  19       2.952   5.051  -4.646  1.00  0.60           C  
ATOM    274  O   PRO A  19       3.619   5.922  -5.211  1.00  0.60           O  
ATOM    275  CB  PRO A  19       0.611   5.912  -4.363  1.00  0.60           C  
ATOM    276  CG  PRO A  19       0.085   7.039  -3.498  1.00  0.60           C  
ATOM    277  CD  PRO A  19       1.317   7.693  -2.906  1.00  0.60           C  
ATOM    278  HA  PRO A  19       1.619   4.562  -3.004  1.00  0.60           H  
ATOM    279 1HB  PRO A  19       0.874   6.202  -5.366  1.00  0.60           H  
ATOM    280 2HB  PRO A  19      -0.105   5.084  -4.458  1.00  0.60           H  
ATOM    281 1HG  PRO A  19      -0.512   7.738  -4.105  1.00  0.60           H  
ATOM    282 2HG  PRO A  19      -0.589   6.634  -2.729  1.00  0.60           H  
ATOM    283 1HD  PRO A  19       1.708   8.494  -3.556  1.00  0.60           H  
ATOM    284 2HD  PRO A  19       1.021   8.053  -1.915  1.00  0.60           H  
ATOM    285  N   ASP A  20       3.058   3.769  -4.925  1.00  0.60           N  
ATOM    286  CA  ASP A  20       4.021   3.218  -5.886  1.00  0.60           C  
ATOM    287  C   ASP A  20       3.865   3.725  -7.327  1.00  0.60           C  
ATOM    288  O   ASP A  20       4.823   3.799  -8.090  1.00  0.60           O  
ATOM    289  CB  ASP A  20       3.842   1.723  -5.835  1.00  0.60           C  
ATOM    290  CG  ASP A  20       2.345   1.336  -6.123  1.00  0.60           C  
ATOM    291  OD1 ASP A  20       1.508   2.241  -6.289  1.00  0.60           O  
ATOM    292  OD2 ASP A  20       2.026   0.154  -6.086  1.00  0.60           O  
ATOM    293  H   ASP A  20       2.466   3.126  -4.395  1.00  0.60           H  
ATOM    294  HA  ASP A  20       5.026   3.472  -5.543  1.00  0.60           H  
ATOM    295 1HB  ASP A  20       4.488   1.249  -6.575  1.00  0.60           H  
ATOM    296 2HB  ASP A  20       4.138   1.371  -4.865  1.00  0.60           H  
ATOM    297  N   ASN A  21       2.653   4.120  -7.664  1.00  0.61           N  
ATOM    298  CA  ASN A  21       2.295   4.623  -8.988  1.00  0.61           C  
ATOM    299  C   ASN A  21       2.286   6.145  -9.123  1.00  0.61           C  
ATOM    300  O   ASN A  21       1.795   6.679 -10.118  1.00  0.61           O  
ATOM    301  CB  ASN A  21       0.968   4.045  -9.403  1.00  0.61           C  
ATOM    302  CG  ASN A  21       1.052   2.584  -9.813  1.00  0.61           C  
ATOM    303  OD1 ASN A  21       1.419   2.287 -10.958  1.00  0.61           O  
ATOM    304  ND2 ASN A  21       0.765   1.687  -8.918  1.00  0.61           N  
ATOM    305  H   ASN A  21       1.935   3.943  -6.961  1.00  0.61           H  
ATOM    306  HA  ASN A  21       3.047   4.259  -9.689  1.00  0.61           H  
ATOM    307 1HB  ASN A  21       0.271   4.129  -8.567  1.00  0.61           H  
ATOM    308 2HB  ASN A  21       0.562   4.624 -10.230  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21       0.828   0.716  -9.139  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21       0.547   1.965  -7.963  1.00  0.61           H  
ATOM    311  N   VAL A  22       2.859   6.843  -8.154  1.00  0.62           N  
ATOM    312  CA  VAL A  22       2.989   8.295  -8.217  1.00  0.62           C  
ATOM    313  C   VAL A  22       4.454   8.639  -8.383  1.00  0.62           C  
ATOM    314  O   VAL A  22       5.304   8.061  -7.707  1.00  0.62           O  
ATOM    315  CB  VAL A  22       2.384   8.939  -6.963  1.00  0.62           C  
ATOM    316  CG1 VAL A  22       2.601  10.445  -6.926  1.00  0.62           C  
ATOM    317  CG2 VAL A  22       0.893   8.667  -6.977  1.00  0.62           C  
ATOM    318  H   VAL A  22       3.223   6.363  -7.327  1.00  0.62           H  
ATOM    319  HA  VAL A  22       2.447   8.666  -9.087  1.00  0.62           H  
ATOM    320  HB  VAL A  22       2.845   8.499  -6.073  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22       2.145  10.863  -6.022  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22       3.660  10.658  -6.918  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22       2.146  10.901  -7.801  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22       0.437   9.099  -6.086  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22       0.456   9.120  -7.865  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22       0.713   7.609  -7.001  1.00  0.62           H  
ATOM    327  N   THR A  23       4.769   9.552  -9.300  1.00  0.62           N  
ATOM    328  CA  THR A  23       6.175   9.839  -9.505  1.00  0.62           C  
ATOM    329  C   THR A  23       6.735  10.516  -8.290  1.00  0.62           C  
ATOM    330  O   THR A  23       5.998  11.135  -7.519  1.00  0.62           O  
ATOM    331  CB  THR A  23       6.428  10.739 -10.736  1.00  0.62           C  
ATOM    332  OG1 THR A  23       5.739  12.013 -10.579  1.00  0.62           O  
ATOM    333  CG2 THR A  23       5.980  10.043 -11.987  1.00  0.62           C  
ATOM    334  H   THR A  23       4.055  10.018  -9.839  1.00  0.62           H  
ATOM    335  HA  THR A  23       6.692   8.900  -9.654  1.00  0.62           H  
ATOM    336  HB  THR A  23       7.501  10.935 -10.824  1.00  0.62           H  
ATOM    337  HG1 THR A  23       5.810  12.508 -11.414  1.00  0.62           H  
ATOM    338 1HG2 THR A  23       6.180  10.677 -12.848  1.00  0.62           H  
ATOM    339 2HG2 THR A  23       6.536   9.110 -12.087  1.00  0.62           H  
ATOM    340 3HG2 THR A  23       4.915   9.833 -11.929  1.00  0.62           H  
ATOM    341  N   LEU A  24       8.046  10.476  -8.162  1.00  0.63           N  
ATOM    342  CA  LEU A  24       8.689  11.082  -7.028  1.00  0.63           C  
ATOM    343  C   LEU A  24       8.418  12.580  -7.029  1.00  0.63           C  
ATOM    344  O   LEU A  24       8.114  13.146  -5.984  1.00  0.63           O  
ATOM    345  CB  LEU A  24      10.186  10.813  -7.086  1.00  0.63           C  
ATOM    346  CG  LEU A  24      10.659   9.357  -6.911  1.00  0.63           C  
ATOM    347  CD1 LEU A  24      12.156   9.289  -7.169  1.00  0.63           C  
ATOM    348  CD2 LEU A  24      10.357   8.880  -5.532  1.00  0.63           C  
ATOM    349  H   LEU A  24       8.578   9.963  -8.851  1.00  0.63           H  
ATOM    350  HA  LEU A  24       8.280  10.647  -6.119  1.00  0.63           H  
ATOM    351 1HB  LEU A  24      10.553  11.162  -8.050  1.00  0.63           H  
ATOM    352 2HB  LEU A  24      10.657  11.396  -6.304  1.00  0.63           H  
ATOM    353  HG  LEU A  24      10.152   8.721  -7.641  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24      12.501   8.259  -7.062  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24      12.368   9.640  -8.172  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24      12.670   9.919  -6.452  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24      10.704   7.860  -5.433  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24      10.870   9.510  -4.806  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       9.283   8.923  -5.361  1.00  0.63           H  
ATOM    360  N   LEU A  25       8.435  13.220  -8.204  1.00  0.64           N  
ATOM    361  CA  LEU A  25       8.166  14.653  -8.253  1.00  0.64           C  
ATOM    362  C   LEU A  25       6.756  14.951  -7.790  1.00  0.64           C  
ATOM    363  O   LEU A  25       6.550  15.866  -6.987  1.00  0.64           O  
ATOM    364  CB  LEU A  25       8.347  15.227  -9.652  1.00  0.64           C  
ATOM    365  CG  LEU A  25       8.120  16.686  -9.784  1.00  0.64           C  
ATOM    366  CD1 LEU A  25       9.103  17.431  -8.885  1.00  0.64           C  
ATOM    367  CD2 LEU A  25       8.330  17.068 -11.204  1.00  0.64           C  
ATOM    368  H   LEU A  25       8.693  12.730  -9.060  1.00  0.64           H  
ATOM    369  HA  LEU A  25       8.859  15.159  -7.588  1.00  0.64           H  
ATOM    370 1HB  LEU A  25       9.347  15.064  -9.962  1.00  0.64           H  
ATOM    371 2HB  LEU A  25       7.676  14.706 -10.339  1.00  0.64           H  
ATOM    372  HG  LEU A  25       7.114  16.929  -9.479  1.00  0.64           H  
ATOM    373 1HD1 LEU A  25       8.942  18.506  -8.988  1.00  0.64           H  
ATOM    374 2HD1 LEU A  25       8.945  17.137  -7.845  1.00  0.64           H  
ATOM    375 3HD1 LEU A  25      10.126  17.186  -9.182  1.00  0.64           H  
ATOM    376 1HD2 LEU A  25       8.165  18.129 -11.309  1.00  0.64           H  
ATOM    377 2HD2 LEU A  25       9.348  16.823 -11.493  1.00  0.64           H  
ATOM    378 3HD2 LEU A  25       7.627  16.523 -11.829  1.00  0.64           H  
ATOM    379  N   GLU A  26       5.758  14.197  -8.272  1.00  0.64           N  
ATOM    380  CA  GLU A  26       4.416  14.523  -7.817  1.00  0.64           C  
ATOM    381  C   GLU A  26       4.300  14.282  -6.315  1.00  0.64           C  
ATOM    382  O   GLU A  26       3.682  15.078  -5.611  1.00  0.64           O  
ATOM    383  CB  GLU A  26       3.360  13.712  -8.572  1.00  0.64           C  
ATOM    384  CG  GLU A  26       3.157  14.086 -10.062  1.00  0.64           C  
ATOM    385  CD  GLU A  26       2.574  15.473 -10.296  1.00  0.64           C  
ATOM    386  OE1 GLU A  26       1.564  15.784  -9.713  1.00  0.64           O  
ATOM    387  OE2 GLU A  26       3.152  16.225 -11.069  1.00  0.64           O  
ATOM    388  H   GLU A  26       5.913  13.427  -8.934  1.00  0.64           H  
ATOM    389  HA  GLU A  26       4.236  15.577  -8.003  1.00  0.64           H  
ATOM    390 1HB  GLU A  26       3.660  12.665  -8.557  1.00  0.64           H  
ATOM    391 2HB  GLU A  26       2.401  13.785  -8.059  1.00  0.64           H  
ATOM    392 1HG  GLU A  26       4.124  14.040 -10.556  1.00  0.64           H  
ATOM    393 2HG  GLU A  26       2.513  13.339 -10.523  1.00  0.64           H  
ATOM    394  N   ALA A  27       4.937  13.218  -5.814  1.00  0.65           N  
ATOM    395  CA  ALA A  27       4.890  12.902  -4.394  1.00  0.65           C  
ATOM    396  C   ALA A  27       5.516  14.023  -3.554  1.00  0.65           C  
ATOM    397  O   ALA A  27       5.000  14.400  -2.497  1.00  0.65           O  
ATOM    398  CB  ALA A  27       5.604  11.593  -4.162  1.00  0.65           C  
ATOM    399  H   ALA A  27       5.442  12.592  -6.442  1.00  0.65           H  
ATOM    400  HA  ALA A  27       3.843  12.798  -4.106  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       5.532  11.334  -3.131  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       5.134  10.814  -4.764  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       6.647  11.688  -4.448  1.00  0.65           H  
ATOM    404  N   LEU A  28       6.613  14.586  -4.055  1.00  0.67           N  
ATOM    405  CA  LEU A  28       7.295  15.684  -3.395  1.00  0.67           C  
ATOM    406  C   LEU A  28       6.389  16.897  -3.341  1.00  0.67           C  
ATOM    407  O   LEU A  28       6.254  17.522  -2.285  1.00  0.67           O  
ATOM    408  CB  LEU A  28       8.593  15.952  -4.164  1.00  0.67           C  
ATOM    409  CG  LEU A  28       9.662  14.850  -3.951  1.00  0.67           C  
ATOM    410  CD1 LEU A  28      10.733  14.872  -4.952  1.00  0.67           C  
ATOM    411  CD2 LEU A  28      10.305  15.114  -2.697  1.00  0.67           C  
ATOM    412  H   LEU A  28       7.007  14.216  -4.920  1.00  0.67           H  
ATOM    413  HA  LEU A  28       7.539  15.386  -2.379  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       8.370  16.006  -5.223  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       9.008  16.910  -3.849  1.00  0.67           H  
ATOM    416  HG  LEU A  28       9.189  13.874  -3.948  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28      11.454  14.091  -4.716  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28      10.320  14.693  -5.932  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28      11.214  15.788  -4.931  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28      11.043  14.357  -2.561  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28      10.781  16.093  -2.729  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       9.586  15.089  -1.911  1.00  0.67           H  
ATOM    423  N   LYS A  29       5.682  17.171  -4.442  1.00  0.68           N  
ATOM    424  CA  LYS A  29       4.755  18.291  -4.449  1.00  0.68           C  
ATOM    425  C   LYS A  29       3.604  18.052  -3.462  1.00  0.68           C  
ATOM    426  O   LYS A  29       3.218  18.964  -2.727  1.00  0.68           O  
ATOM    427  CB  LYS A  29       4.232  18.553  -5.863  1.00  0.68           C  
ATOM    428  CG  LYS A  29       5.279  19.148  -6.815  1.00  0.68           C  
ATOM    429  CD  LYS A  29       4.631  19.624  -8.103  1.00  0.68           C  
ATOM    430  CE  LYS A  29       4.185  18.456  -8.942  1.00  0.68           C  
ATOM    431  NZ  LYS A  29       3.579  18.880 -10.232  1.00  0.68           N  
ATOM    432  H   LYS A  29       5.826  16.619  -5.291  1.00  0.68           H  
ATOM    433  HA  LYS A  29       5.295  19.180  -4.121  1.00  0.68           H  
ATOM    434 1HB  LYS A  29       3.880  17.616  -6.297  1.00  0.68           H  
ATOM    435 2HB  LYS A  29       3.385  19.234  -5.817  1.00  0.68           H  
ATOM    436 1HG  LYS A  29       5.787  19.983  -6.327  1.00  0.68           H  
ATOM    437 2HG  LYS A  29       6.023  18.384  -7.051  1.00  0.68           H  
ATOM    438 1HD  LYS A  29       3.768  20.248  -7.874  1.00  0.68           H  
ATOM    439 2HD  LYS A  29       5.350  20.213  -8.674  1.00  0.68           H  
ATOM    440 1HE  LYS A  29       5.041  17.829  -9.151  1.00  0.68           H  
ATOM    441 2HE  LYS A  29       3.451  17.871  -8.386  1.00  0.68           H  
ATOM    442 1HZ  LYS A  29       3.318  18.016 -10.734  1.00  0.68           H  
ATOM    443 2HZ  LYS A  29       2.760  19.439 -10.062  1.00  0.68           H  
ATOM    444 3HZ  LYS A  29       4.242  19.405 -10.773  1.00  0.68           H  
ATOM    445  N   GLU A  30       3.102  16.809  -3.381  1.00  0.70           N  
ATOM    446  CA  GLU A  30       2.020  16.466  -2.447  1.00  0.70           C  
ATOM    447  C   GLU A  30       2.467  16.695  -1.003  1.00  0.70           C  
ATOM    448  O   GLU A  30       1.677  17.102  -0.149  1.00  0.70           O  
ATOM    449  CB  GLU A  30       1.545  15.010  -2.626  1.00  0.70           C  
ATOM    450  CG  GLU A  30       0.761  14.719  -3.915  1.00  0.70           C  
ATOM    451  CD  GLU A  30       0.378  13.250  -4.071  1.00  0.70           C  
ATOM    452  OE1 GLU A  30       0.863  12.432  -3.320  1.00  0.70           O  
ATOM    453  OE2 GLU A  30      -0.414  12.957  -4.938  1.00  0.70           O  
ATOM    454  H   GLU A  30       3.455  16.092  -4.016  1.00  0.70           H  
ATOM    455  HA  GLU A  30       1.175  17.124  -2.647  1.00  0.70           H  
ATOM    456 1HB  GLU A  30       2.408  14.350  -2.614  1.00  0.70           H  
ATOM    457 2HB  GLU A  30       0.914  14.732  -1.784  1.00  0.70           H  
ATOM    458 1HG  GLU A  30      -0.148  15.318  -3.910  1.00  0.70           H  
ATOM    459 2HG  GLU A  30       1.352  15.028  -4.769  1.00  0.70           H  
ATOM    460  N   ALA A  31       3.758  16.472  -0.751  1.00  0.72           N  
ATOM    461  CA  ALA A  31       4.375  16.635   0.558  1.00  0.72           C  
ATOM    462  C   ALA A  31       4.680  18.100   0.896  1.00  0.72           C  
ATOM    463  O   ALA A  31       5.183  18.387   1.984  1.00  0.72           O  
ATOM    464  CB  ALA A  31       5.664  15.842   0.622  1.00  0.72           C  
ATOM    465  H   ALA A  31       4.334  16.103  -1.509  1.00  0.72           H  
ATOM    466  HA  ALA A  31       3.679  16.252   1.303  1.00  0.72           H  
ATOM    467 1HB  ALA A  31       6.106  15.933   1.611  1.00  0.72           H  
ATOM    468 2HB  ALA A  31       5.451  14.796   0.412  1.00  0.72           H  
ATOM    469 3HB  ALA A  31       6.361  16.219  -0.119  1.00  0.72           H  
ATOM    470  N   GLY A  32       4.406  19.028  -0.029  1.00  0.74           N  
ATOM    471  CA  GLY A  32       4.682  20.439   0.204  1.00  0.74           C  
ATOM    472  C   GLY A  32       6.086  20.875  -0.217  1.00  0.74           C  
ATOM    473  O   GLY A  32       6.535  21.965   0.148  1.00  0.74           O  
ATOM    474  H   GLY A  32       3.980  18.769  -0.917  1.00  0.74           H  
ATOM    475 1HA  GLY A  32       3.947  21.028  -0.345  1.00  0.74           H  
ATOM    476 2HA  GLY A  32       4.536  20.661   1.259  1.00  0.74           H  
ATOM    477  N   ILE A  33       6.786  20.039  -0.979  1.00  0.76           N  
ATOM    478  CA  ILE A  33       8.132  20.372  -1.416  1.00  0.76           C  
ATOM    479  C   ILE A  33       8.104  20.870  -2.865  1.00  0.76           C  
ATOM    480  O   ILE A  33       7.845  20.109  -3.799  1.00  0.76           O  
ATOM    481  CB  ILE A  33       9.014  19.119  -1.303  1.00  0.76           C  
ATOM    482  CG1 ILE A  33       9.032  18.598   0.139  1.00  0.76           C  
ATOM    483  CG2 ILE A  33      10.403  19.396  -1.799  1.00  0.76           C  
ATOM    484  CD1 ILE A  33       9.639  17.226   0.255  1.00  0.76           C  
ATOM    485  H   ILE A  33       6.386  19.151  -1.279  1.00  0.76           H  
ATOM    486  HA  ILE A  33       8.534  21.157  -0.778  1.00  0.76           H  
ATOM    487  HB  ILE A  33       8.587  18.340  -1.913  1.00  0.76           H  
ATOM    488 1HG1 ILE A  33       9.604  19.287   0.756  1.00  0.76           H  
ATOM    489 2HG1 ILE A  33       8.009  18.553   0.523  1.00  0.76           H  
ATOM    490 1HG2 ILE A  33      10.996  18.491  -1.740  1.00  0.76           H  
ATOM    491 2HG2 ILE A  33      10.346  19.726  -2.818  1.00  0.76           H  
ATOM    492 3HG2 ILE A  33      10.861  20.175  -1.193  1.00  0.76           H  
ATOM    493 1HD1 ILE A  33       9.627  16.908   1.278  1.00  0.76           H  
ATOM    494 2HD1 ILE A  33       9.046  16.542  -0.335  1.00  0.76           H  
ATOM    495 3HD1 ILE A  33      10.666  17.237  -0.107  1.00  0.76           H  
ATOM    496  N   SER A  34       8.381  22.161  -3.058  1.00  0.78           N  
ATOM    497  CA  SER A  34       8.294  22.750  -4.394  1.00  0.78           C  
ATOM    498  C   SER A  34       9.615  22.720  -5.139  1.00  0.78           C  
ATOM    499  O   SER A  34      10.552  23.440  -4.791  1.00  0.78           O  
ATOM    500  CB  SER A  34       7.819  24.185  -4.314  1.00  0.78           C  
ATOM    501  OG  SER A  34       7.797  24.771  -5.586  1.00  0.78           O  
ATOM    502  H   SER A  34       8.611  22.742  -2.263  1.00  0.78           H  
ATOM    503  HA  SER A  34       7.569  22.177  -4.973  1.00  0.78           H  
ATOM    504 1HB  SER A  34       6.824  24.220  -3.872  1.00  0.78           H  
ATOM    505 2HB  SER A  34       8.487  24.748  -3.664  1.00  0.78           H  
ATOM    506  HG  SER A  34       8.643  24.551  -5.992  1.00  0.78           H  
ATOM    507  N   LEU A  35       9.677  21.878  -6.156  1.00  0.80           N  
ATOM    508  CA  LEU A  35      10.888  21.682  -6.929  1.00  0.80           C  
ATOM    509  C   LEU A  35      10.714  22.235  -8.326  1.00  0.80           C  
ATOM    510  O   LEU A  35       9.585  22.309  -8.811  1.00  0.80           O  
ATOM    511  CB  LEU A  35      11.210  20.194  -6.960  1.00  0.80           C  
ATOM    512  CG  LEU A  35      11.352  19.667  -5.605  1.00  0.80           C  
ATOM    513  CD1 LEU A  35      11.597  18.258  -5.635  1.00  0.80           C  
ATOM    514  CD2 LEU A  35      12.459  20.397  -4.935  1.00  0.80           C  
ATOM    515  H   LEU A  35       8.855  21.330  -6.375  1.00  0.80           H  
ATOM    516  HA  LEU A  35      11.688  22.207  -6.418  1.00  0.80           H  
ATOM    517 1HB  LEU A  35      10.395  19.671  -7.441  1.00  0.80           H  
ATOM    518 2HB  LEU A  35      12.123  20.006  -7.517  1.00  0.80           H  
ATOM    519  HG  LEU A  35      10.425  19.831  -5.066  1.00  0.80           H  
ATOM    520 1HD1 LEU A  35      11.687  17.910  -4.609  1.00  0.80           H  
ATOM    521 2HD1 LEU A  35      10.765  17.758  -6.130  1.00  0.80           H  
ATOM    522 3HD1 LEU A  35      12.518  18.061  -6.175  1.00  0.80           H  
ATOM    523 1HD2 LEU A  35      12.560  20.066  -3.931  1.00  0.80           H  
ATOM    524 2HD2 LEU A  35      13.391  20.227  -5.477  1.00  0.80           H  
ATOM    525 3HD2 LEU A  35      12.238  21.454  -4.925  1.00  0.80           H  
ATOM    526  N   PRO A  36      11.789  22.670  -8.985  1.00  0.81           N  
ATOM    527  CA  PRO A  36      11.767  23.103 -10.354  1.00  0.81           C  
ATOM    528  C   PRO A  36      11.455  21.923 -11.245  1.00  0.81           C  
ATOM    529  O   PRO A  36      11.869  20.792 -10.978  1.00  0.81           O  
ATOM    530  CB  PRO A  36      13.186  23.651 -10.558  1.00  0.81           C  
ATOM    531  CG  PRO A  36      14.025  22.962  -9.503  1.00  0.81           C  
ATOM    532  CD  PRO A  36      13.098  22.767  -8.332  1.00  0.81           C  
ATOM    533  HA  PRO A  36      11.011  23.893 -10.475  1.00  0.81           H  
ATOM    534 1HB  PRO A  36      13.532  23.414 -11.577  1.00  0.81           H  
ATOM    535 2HB  PRO A  36      13.189  24.745 -10.464  1.00  0.81           H  
ATOM    536 1HG  PRO A  36      14.412  22.010  -9.897  1.00  0.81           H  
ATOM    537 2HG  PRO A  36      14.909  23.576  -9.259  1.00  0.81           H  
ATOM    538 1HD  PRO A  36      13.389  21.848  -7.823  1.00  0.81           H  
ATOM    539 2HD  PRO A  36      13.113  23.642  -7.672  1.00  0.81           H  
ATOM    540  N   SER A  37      10.744  22.195 -12.318  1.00  0.82           N  
ATOM    541  CA  SER A  37      10.423  21.181 -13.295  1.00  0.82           C  
ATOM    542  C   SER A  37      10.090  21.861 -14.604  1.00  0.82           C  
ATOM    543  O   SER A  37       8.962  22.302 -14.815  1.00  0.82           O  
ATOM    544  CB  SER A  37       9.255  20.366 -12.806  1.00  0.82           C  
ATOM    545  OG  SER A  37       8.090  21.141 -12.718  1.00  0.82           O  
ATOM    546  H   SER A  37      10.418  23.139 -12.470  1.00  0.82           H  
ATOM    547  HA  SER A  37      11.289  20.533 -13.438  1.00  0.82           H  
ATOM    548 1HB  SER A  37       9.109  19.539 -13.482  1.00  0.82           H  
ATOM    549 2HB  SER A  37       9.494  19.952 -11.828  1.00  0.82           H  
ATOM    550  HG  SER A  37       8.279  21.847 -12.094  1.00  0.82           H  
ATOM    551  N   SER A  38      11.074  21.962 -15.483  1.00  0.82           N  
ATOM    552  CA  SER A  38      10.895  22.713 -16.716  1.00  0.82           C  
ATOM    553  C   SER A  38      10.168  21.977 -17.839  1.00  0.82           C  
ATOM    554  O   SER A  38       9.731  22.607 -18.803  1.00  0.82           O  
ATOM    555  CB  SER A  38      12.255  23.157 -17.195  1.00  0.82           C  
ATOM    556  OG  SER A  38      13.052  22.054 -17.521  1.00  0.82           O  
ATOM    557  H   SER A  38      11.985  21.560 -15.277  1.00  0.82           H  
ATOM    558  HA  SER A  38      10.313  23.603 -16.475  1.00  0.82           H  
ATOM    559 1HB  SER A  38      12.138  23.793 -18.070  1.00  0.82           H  
ATOM    560 2HB  SER A  38      12.743  23.746 -16.421  1.00  0.82           H  
ATOM    561  HG  SER A  38      13.217  21.582 -16.678  1.00  0.82           H  
ATOM    562  N   CYS A  39      10.054  20.656 -17.734  1.00  0.82           N  
ATOM    563  CA  CYS A  39       9.440  19.883 -18.807  1.00  0.82           C  
ATOM    564  C   CYS A  39       8.341  18.939 -18.317  1.00  0.82           C  
ATOM    565  O   CYS A  39       7.344  18.732 -19.005  1.00  0.82           O  
ATOM    566  CB  CYS A  39      10.513  19.091 -19.540  1.00  0.82           C  
ATOM    567  SG  CYS A  39      11.889  20.132 -20.112  1.00  0.82           S  
ATOM    568  H   CYS A  39      10.417  20.194 -16.914  1.00  0.82           H  
ATOM    569  HA  CYS A  39       8.993  20.580 -19.515  1.00  0.82           H  
ATOM    570 1HB  CYS A  39      10.913  18.315 -18.888  1.00  0.82           H  
ATOM    571 2HB  CYS A  39      10.077  18.597 -20.410  1.00  0.82           H  
ATOM    572  N   LEU A  40       8.535  18.331 -17.137  1.00  0.81           N  
ATOM    573  CA  LEU A  40       7.620  17.302 -16.613  1.00  0.81           C  
ATOM    574  C   LEU A  40       7.424  16.106 -17.531  1.00  0.81           C  
ATOM    575  O   LEU A  40       6.336  15.531 -17.582  1.00  0.81           O  
ATOM    576  CB  LEU A  40       6.248  17.890 -16.280  1.00  0.81           C  
ATOM    577  CG  LEU A  40       6.255  18.930 -15.209  1.00  0.81           C  
ATOM    578  CD1 LEU A  40       4.877  19.524 -15.052  1.00  0.81           C  
ATOM    579  CD2 LEU A  40       6.673  18.250 -13.946  1.00  0.81           C  
ATOM    580  H   LEU A  40       9.351  18.561 -16.598  1.00  0.81           H  
ATOM    581  HA  LEU A  40       8.041  16.932 -15.684  1.00  0.81           H  
ATOM    582 1HB  LEU A  40       5.802  18.322 -17.169  1.00  0.81           H  
ATOM    583 2HB  LEU A  40       5.605  17.079 -15.942  1.00  0.81           H  
ATOM    584  HG  LEU A  40       6.956  19.733 -15.456  1.00  0.81           H  
ATOM    585 1HD1 LEU A  40       4.895  20.268 -14.254  1.00  0.81           H  
ATOM    586 2HD1 LEU A  40       4.580  20.001 -15.986  1.00  0.81           H  
ATOM    587 3HD1 LEU A  40       4.167  18.737 -14.802  1.00  0.81           H  
ATOM    588 1HD2 LEU A  40       6.685  18.971 -13.135  1.00  0.81           H  
ATOM    589 2HD2 LEU A  40       5.968  17.452 -13.710  1.00  0.81           H  
ATOM    590 3HD2 LEU A  40       7.664  17.824 -14.078  1.00  0.81           H  
ATOM    591  N   ASP A  41       8.476  15.710 -18.235  1.00  0.80           N  
ATOM    592  CA  ASP A  41       8.367  14.551 -19.104  1.00  0.80           C  
ATOM    593  C   ASP A  41       9.544  13.593 -18.974  1.00  0.80           C  
ATOM    594  O   ASP A  41       9.628  12.614 -19.701  1.00  0.80           O  
ATOM    595  CB  ASP A  41       8.237  15.026 -20.550  1.00  0.80           C  
ATOM    596  CG  ASP A  41       9.456  15.791 -21.033  1.00  0.80           C  
ATOM    597  OD1 ASP A  41      10.447  15.840 -20.314  1.00  0.80           O  
ATOM    598  OD2 ASP A  41       9.383  16.362 -22.093  1.00  0.80           O  
ATOM    599  H   ASP A  41       9.333  16.234 -18.178  1.00  0.80           H  
ATOM    600  HA  ASP A  41       7.463  14.004 -18.837  1.00  0.80           H  
ATOM    601 1HB  ASP A  41       8.084  14.166 -21.201  1.00  0.80           H  
ATOM    602 2HB  ASP A  41       7.359  15.672 -20.641  1.00  0.80           H  
ATOM    603  N   GLY A  42      10.446  13.869 -18.034  1.00  0.78           N  
ATOM    604  CA  GLY A  42      11.608  13.018 -17.781  1.00  0.78           C  
ATOM    605  C   GLY A  42      12.850  13.268 -18.653  1.00  0.78           C  
ATOM    606  O   GLY A  42      13.914  12.719 -18.370  1.00  0.78           O  
ATOM    607  H   GLY A  42      10.316  14.693 -17.475  1.00  0.78           H  
ATOM    608 1HA  GLY A  42      11.889  13.110 -16.733  1.00  0.78           H  
ATOM    609 2HA  GLY A  42      11.302  11.988 -17.922  1.00  0.78           H  
ATOM    610  N   ASP A  43      12.760  14.146 -19.661  1.00  0.76           N  
ATOM    611  CA  ASP A  43      13.906  14.392 -20.545  1.00  0.76           C  
ATOM    612  C   ASP A  43      14.701  15.653 -20.205  1.00  0.76           C  
ATOM    613  O   ASP A  43      15.557  16.079 -20.985  1.00  0.76           O  
ATOM    614  CB  ASP A  43      13.464  14.440 -22.013  1.00  0.76           C  
ATOM    615  CG  ASP A  43      12.998  13.054 -22.569  1.00  0.76           C  
ATOM    616  OD1 ASP A  43      13.643  12.042 -22.270  1.00  0.76           O  
ATOM    617  OD2 ASP A  43      12.054  13.017 -23.317  1.00  0.76           O  
ATOM    618  H   ASP A  43      11.871  14.630 -19.854  1.00  0.76           H  
ATOM    619  HA  ASP A  43      14.586  13.547 -20.444  1.00  0.76           H  
ATOM    620 1HB  ASP A  43      12.630  15.150 -22.106  1.00  0.76           H  
ATOM    621 2HB  ASP A  43      14.283  14.813 -22.627  1.00  0.76           H  
ATOM    622  N   CYS A  44      14.422  16.243 -19.048  1.00  0.73           N  
ATOM    623  CA  CYS A  44      15.125  17.438 -18.602  1.00  0.73           C  
ATOM    624  C   CYS A  44      15.719  17.189 -17.219  1.00  0.73           C  
ATOM    625  O   CYS A  44      15.093  16.567 -16.361  1.00  0.73           O  
ATOM    626  CB  CYS A  44      14.180  18.627 -18.615  1.00  0.73           C  
ATOM    627  SG  CYS A  44      13.496  18.899 -20.299  1.00  0.73           S  
ATOM    628  H   CYS A  44      13.708  15.837 -18.463  1.00  0.73           H  
ATOM    629  HA  CYS A  44      15.938  17.652 -19.295  1.00  0.73           H  
ATOM    630 1HB  CYS A  44      13.355  18.463 -17.922  1.00  0.73           H  
ATOM    631 2HB  CYS A  44      14.707  19.532 -18.306  1.00  0.73           H  
ATOM    632  N   HIS A  45      16.920  17.707 -16.990  1.00  0.71           N  
ATOM    633  CA  HIS A  45      17.633  17.509 -15.728  1.00  0.71           C  
ATOM    634  C   HIS A  45      17.193  18.424 -14.588  1.00  0.71           C  
ATOM    635  O   HIS A  45      17.635  18.259 -13.450  1.00  0.71           O  
ATOM    636  CB  HIS A  45      19.137  17.651 -15.951  1.00  0.71           C  
ATOM    637  CG  HIS A  45      19.597  18.994 -16.400  1.00  0.71           C  
ATOM    638  ND1 HIS A  45      19.242  19.547 -17.620  1.00  0.71           N  
ATOM    639  CD2 HIS A  45      20.427  19.885 -15.810  1.00  0.71           C  
ATOM    640  CE1 HIS A  45      19.821  20.729 -17.747  1.00  0.71           C  
ATOM    641  NE2 HIS A  45      20.546  20.956 -16.664  1.00  0.71           N  
ATOM    642  H   HIS A  45      17.375  18.221 -17.733  1.00  0.71           H  
ATOM    643  HA  HIS A  45      17.458  16.487 -15.393  1.00  0.71           H  
ATOM    644 1HB  HIS A  45      19.628  17.463 -15.004  1.00  0.71           H  
ATOM    645 2HB  HIS A  45      19.497  16.906 -16.630  1.00  0.71           H  
ATOM    646  HD2 HIS A  45      20.916  19.773 -14.841  1.00  0.71           H  
ATOM    647  HE1 HIS A  45      19.723  21.399 -18.600  1.00  0.71           H  
ATOM    648  HE2 HIS A  45      21.105  21.778 -16.482  1.00  0.71           H  
ATOM    649  N   SER A  46      16.311  19.375 -14.883  1.00  0.68           N  
ATOM    650  CA  SER A  46      15.871  20.355 -13.892  1.00  0.68           C  
ATOM    651  C   SER A  46      15.185  19.738 -12.677  1.00  0.68           C  
ATOM    652  O   SER A  46      15.164  20.334 -11.607  1.00  0.68           O  
ATOM    653  CB  SER A  46      14.925  21.345 -14.543  1.00  0.68           C  
ATOM    654  OG  SER A  46      13.726  20.711 -14.974  1.00  0.68           O  
ATOM    655  H   SER A  46      15.974  19.436 -15.830  1.00  0.68           H  
ATOM    656  HA  SER A  46      16.752  20.893 -13.543  1.00  0.68           H  
ATOM    657 1HB  SER A  46      14.684  22.126 -13.819  1.00  0.68           H  
ATOM    658 2HB  SER A  46      15.417  21.824 -15.390  1.00  0.68           H  
ATOM    659  HG  SER A  46      13.524  20.063 -14.275  1.00  0.68           H  
ATOM    660  N   CYS A  47      14.656  18.533 -12.837  1.00  0.65           N  
ATOM    661  CA  CYS A  47      14.010  17.823 -11.745  1.00  0.65           C  
ATOM    662  C   CYS A  47      14.838  16.619 -11.312  1.00  0.65           C  
ATOM    663  O   CYS A  47      14.294  15.614 -10.861  1.00  0.65           O  
ATOM    664  CB  CYS A  47      12.599  17.384 -12.140  1.00  0.65           C  
ATOM    665  SG  CYS A  47      12.508  16.311 -13.599  1.00  0.65           S  
ATOM    666  H   CYS A  47      14.720  18.088 -13.742  1.00  0.65           H  
ATOM    667  HA  CYS A  47      13.920  18.502 -10.897  1.00  0.65           H  
ATOM    668 1HB  CYS A  47      12.138  16.860 -11.307  1.00  0.65           H  
ATOM    669 2HB  CYS A  47      11.993  18.268 -12.334  1.00  0.65           H  
ATOM    670  N   ALA A  48      16.157  16.691 -11.501  1.00  0.62           N  
ATOM    671  CA  ALA A  48      17.029  15.603 -11.074  1.00  0.62           C  
ATOM    672  C   ALA A  48      17.276  15.591  -9.559  1.00  0.62           C  
ATOM    673  O   ALA A  48      17.319  16.628  -8.877  1.00  0.62           O  
ATOM    674  CB  ALA A  48      18.363  15.655 -11.796  1.00  0.62           C  
ATOM    675  H   ALA A  48      16.572  17.507 -11.952  1.00  0.62           H  
ATOM    676  HA  ALA A  48      16.536  14.676 -11.338  1.00  0.62           H  
ATOM    677 1HB  ALA A  48      18.974  14.805 -11.488  1.00  0.62           H  
ATOM    678 2HB  ALA A  48      18.197  15.617 -12.872  1.00  0.62           H  
ATOM    679 3HB  ALA A  48      18.875  16.581 -11.544  1.00  0.62           H  
ATOM    680  N   ALA A  49      17.547  14.392  -9.074  1.00  0.61           N  
ATOM    681  CA  ALA A  49      17.875  14.090  -7.687  1.00  0.61           C  
ATOM    682  C   ALA A  49      18.898  12.964  -7.661  1.00  0.61           C  
ATOM    683  O   ALA A  49      19.209  12.393  -8.712  1.00  0.61           O  
ATOM    684  CB  ALA A  49      16.615  13.697  -6.940  1.00  0.61           C  
ATOM    685  H   ALA A  49      17.437  13.608  -9.714  1.00  0.61           H  
ATOM    686  HA  ALA A  49      18.316  14.966  -7.215  1.00  0.61           H  
ATOM    687 1HB  ALA A  49      16.819  13.447  -5.921  1.00  0.61           H  
ATOM    688 2HB  ALA A  49      15.931  14.523  -6.973  1.00  0.61           H  
ATOM    689 3HB  ALA A  49      16.171  12.842  -7.414  1.00  0.61           H  
ATOM    690  N   ILE A  50      19.492  12.708  -6.492  1.00  0.60           N  
ATOM    691  CA  ILE A  50      20.419  11.577  -6.354  1.00  0.60           C  
ATOM    692  C   ILE A  50      19.905  10.532  -5.385  1.00  0.60           C  
ATOM    693  O   ILE A  50      19.567  10.833  -4.242  1.00  0.60           O  
ATOM    694  CB  ILE A  50      21.842  11.998  -5.919  1.00  0.60           C  
ATOM    695  CG1 ILE A  50      22.442  12.872  -6.967  1.00  0.60           C  
ATOM    696  CG2 ILE A  50      22.709  10.768  -5.681  1.00  0.60           C  
ATOM    697  CD1 ILE A  50      23.703  13.580  -6.545  1.00  0.60           C  
ATOM    698  H   ILE A  50      19.228  13.269  -5.681  1.00  0.60           H  
ATOM    699  HA  ILE A  50      20.517  11.109  -7.324  1.00  0.60           H  
ATOM    700  HB  ILE A  50      21.791  12.574  -5.000  1.00  0.60           H  
ATOM    701 1HG1 ILE A  50      22.667  12.254  -7.835  1.00  0.60           H  
ATOM    702 2HG1 ILE A  50      21.724  13.580  -7.245  1.00  0.60           H  
ATOM    703 1HG2 ILE A  50      23.705  11.080  -5.376  1.00  0.60           H  
ATOM    704 2HG2 ILE A  50      22.274  10.156  -4.897  1.00  0.60           H  
ATOM    705 3HG2 ILE A  50      22.777  10.182  -6.603  1.00  0.60           H  
ATOM    706 1HD1 ILE A  50      24.073  14.196  -7.365  1.00  0.60           H  
ATOM    707 2HD1 ILE A  50      23.491  14.218  -5.679  1.00  0.60           H  
ATOM    708 3HD1 ILE A  50      24.460  12.846  -6.277  1.00  0.60           H  
ATOM    709  N   LEU A  51      19.849   9.292  -5.841  1.00  0.60           N  
ATOM    710  CA  LEU A  51      19.408   8.209  -4.988  1.00  0.60           C  
ATOM    711  C   LEU A  51      20.560   7.799  -4.092  1.00  0.60           C  
ATOM    712  O   LEU A  51      21.649   7.497  -4.579  1.00  0.60           O  
ATOM    713  CB  LEU A  51      18.982   6.992  -5.810  1.00  0.60           C  
ATOM    714  CG  LEU A  51      18.471   5.779  -4.952  1.00  0.60           C  
ATOM    715  CD1 LEU A  51      17.144   6.144  -4.293  1.00  0.60           C  
ATOM    716  CD2 LEU A  51      18.365   4.543  -5.787  1.00  0.60           C  
ATOM    717  H   LEU A  51      20.136   9.102  -6.796  1.00  0.60           H  
ATOM    718  HA  LEU A  51      18.582   8.547  -4.368  1.00  0.60           H  
ATOM    719 1HB  LEU A  51      18.176   7.301  -6.471  1.00  0.60           H  
ATOM    720 2HB  LEU A  51      19.825   6.661  -6.417  1.00  0.60           H  
ATOM    721  HG  LEU A  51      19.186   5.579  -4.155  1.00  0.60           H  
ATOM    722 1HD1 LEU A  51      16.801   5.314  -3.690  1.00  0.60           H  
ATOM    723 2HD1 LEU A  51      17.286   7.008  -3.665  1.00  0.60           H  
ATOM    724 3HD1 LEU A  51      16.401   6.361  -5.055  1.00  0.60           H  
ATOM    725 1HD2 LEU A  51      18.041   3.731  -5.162  1.00  0.60           H  
ATOM    726 2HD2 LEU A  51      17.672   4.673  -6.561  1.00  0.60           H  
ATOM    727 3HD2 LEU A  51      19.340   4.306  -6.209  1.00  0.60           H  
ATOM    728  N   LEU A  52      20.331   7.801  -2.793  1.00  0.60           N  
ATOM    729  CA  LEU A  52      21.363   7.422  -1.849  1.00  0.60           C  
ATOM    730  C   LEU A  52      21.179   5.969  -1.421  1.00  0.60           C  
ATOM    731  O   LEU A  52      22.154   5.235  -1.258  1.00  0.60           O  
ATOM    732  CB  LEU A  52      21.306   8.334  -0.627  1.00  0.60           C  
ATOM    733  CG  LEU A  52      21.517   9.806  -0.889  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      21.376  10.559   0.444  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      22.877  10.004  -1.539  1.00  0.60           C  
ATOM    736  H   LEU A  52      19.421   8.073  -2.446  1.00  0.60           H  
ATOM    737  HA  LEU A  52      22.335   7.525  -2.328  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      20.326   8.218  -0.161  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      22.060   8.007   0.086  1.00  0.60           H  
ATOM    740  HG  LEU A  52      20.741  10.178  -1.568  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      21.515  11.618   0.301  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      20.395  10.389   0.854  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      22.126  10.197   1.143  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      23.041  11.059  -1.738  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      23.656   9.638  -0.874  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      22.913   9.451  -2.479  1.00  0.60           H  
ATOM    747  N   GLU A  53      19.917   5.566  -1.258  1.00  0.61           N  
ATOM    748  CA  GLU A  53      19.566   4.205  -0.823  1.00  0.61           C  
ATOM    749  C   GLU A  53      18.152   3.822  -1.263  1.00  0.61           C  
ATOM    750  O   GLU A  53      17.281   4.676  -1.422  1.00  0.61           O  
ATOM    751  CB  GLU A  53      19.731   4.062   0.702  1.00  0.61           C  
ATOM    752  CG  GLU A  53      19.437   2.650   1.321  1.00  0.61           C  
ATOM    753  CD  GLU A  53      20.298   1.505   0.788  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      21.243   1.126   1.444  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      19.988   1.016  -0.282  1.00  0.61           O  
ATOM    756  H   GLU A  53      19.182   6.256  -1.410  1.00  0.61           H  
ATOM    757  HA  GLU A  53      20.256   3.509  -1.300  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      20.752   4.327   0.977  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      19.072   4.773   1.199  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      19.620   2.727   2.391  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      18.386   2.408   1.201  1.00  0.61           H  
ATOM    762  N   GLY A  54      17.913   2.521  -1.416  1.00  0.63           N  
ATOM    763  CA  GLY A  54      16.594   2.028  -1.799  1.00  0.63           C  
ATOM    764  C   GLY A  54      16.460   1.931  -3.310  1.00  0.63           C  
ATOM    765  O   GLY A  54      17.452   1.703  -4.006  1.00  0.63           O  
ATOM    766  H   GLY A  54      18.672   1.861  -1.224  1.00  0.63           H  
ATOM    767 1HA  GLY A  54      16.426   1.048  -1.352  1.00  0.63           H  
ATOM    768 2HA  GLY A  54      15.835   2.686  -1.404  1.00  0.63           H  
ATOM    769  N   SER A  55      15.237   2.034  -3.826  1.00  0.66           N  
ATOM    770  CA  SER A  55      15.081   1.845  -5.275  1.00  0.66           C  
ATOM    771  C   SER A  55      13.873   2.510  -5.936  1.00  0.66           C  
ATOM    772  O   SER A  55      12.870   2.843  -5.288  1.00  0.66           O  
ATOM    773  CB  SER A  55      15.068   0.359  -5.597  1.00  0.66           C  
ATOM    774  OG  SER A  55      13.948  -0.277  -5.052  1.00  0.66           O  
ATOM    775  H   SER A  55      14.457   2.238  -3.196  1.00  0.66           H  
ATOM    776  HA  SER A  55      15.966   2.271  -5.750  1.00  0.66           H  
ATOM    777 1HB  SER A  55      15.073   0.220  -6.678  1.00  0.66           H  
ATOM    778 2HB  SER A  55      15.974  -0.104  -5.209  1.00  0.66           H  
ATOM    779  HG  SER A  55      13.206  -0.064  -5.635  1.00  0.66           H  
ATOM    780  N   PHE A  56      13.992   2.650  -7.264  1.00  0.70           N  
ATOM    781  CA  PHE A  56      12.974   3.241  -8.126  1.00  0.70           C  
ATOM    782  C   PHE A  56      12.966   2.679  -9.558  1.00  0.70           C  
ATOM    783  O   PHE A  56      13.963   2.117 -10.019  1.00  0.70           O  
ATOM    784  CB  PHE A  56      13.205   4.741  -8.278  1.00  0.70           C  
ATOM    785  CG  PHE A  56      14.530   5.109  -8.981  1.00  0.70           C  
ATOM    786  CD1 PHE A  56      14.610   5.192 -10.377  1.00  0.70           C  
ATOM    787  CD2 PHE A  56      15.652   5.433  -8.265  1.00  0.70           C  
ATOM    788  CE1 PHE A  56      15.775   5.556 -11.016  1.00  0.70           C  
ATOM    789  CE2 PHE A  56      16.828   5.801  -8.921  1.00  0.70           C  
ATOM    790  CZ  PHE A  56      16.881   5.853 -10.290  1.00  0.70           C  
ATOM    791  H   PHE A  56      14.849   2.335  -7.697  1.00  0.70           H  
ATOM    792  HA  PHE A  56      12.001   3.072  -7.678  1.00  0.70           H  
ATOM    793 1HB  PHE A  56      12.398   5.135  -8.848  1.00  0.70           H  
ATOM    794 2HB  PHE A  56      13.181   5.223  -7.303  1.00  0.70           H  
ATOM    795  HD1 PHE A  56      13.735   4.957 -10.966  1.00  0.70           H  
ATOM    796  HD2 PHE A  56      15.610   5.403  -7.179  1.00  0.70           H  
ATOM    797  HE1 PHE A  56      15.812   5.613 -12.097  1.00  0.70           H  
ATOM    798  HE2 PHE A  56      17.716   6.058  -8.358  1.00  0.70           H  
ATOM    799  HZ  PHE A  56      17.807   6.148 -10.793  1.00  0.70           H  
ATOM    800  N   ASP A  57      11.843   2.891 -10.259  1.00  0.77           N  
ATOM    801  CA  ASP A  57      11.696   2.589 -11.685  1.00  0.77           C  
ATOM    802  C   ASP A  57      11.662   3.872 -12.486  1.00  0.77           C  
ATOM    803  O   ASP A  57      11.163   4.893 -12.017  1.00  0.77           O  
ATOM    804  CB  ASP A  57      10.415   1.812 -12.022  1.00  0.77           C  
ATOM    805  CG  ASP A  57      10.385   0.371 -11.569  1.00  0.77           C  
ATOM    806  OD1 ASP A  57      11.379  -0.299 -11.702  1.00  0.77           O  
ATOM    807  OD2 ASP A  57       9.349  -0.068 -11.130  1.00  0.77           O  
ATOM    808  H   ASP A  57      11.070   3.347  -9.779  1.00  0.77           H  
ATOM    809  HA  ASP A  57      12.556   2.005 -12.011  1.00  0.77           H  
ATOM    810 1HB  ASP A  57       9.566   2.326 -11.564  1.00  0.77           H  
ATOM    811 2HB  ASP A  57      10.259   1.838 -13.101  1.00  0.77           H  
ATOM    812  N   TYR A  58      12.077   3.811 -13.735  1.00  0.85           N  
ATOM    813  CA  TYR A  58      11.998   5.001 -14.566  1.00  0.85           C  
ATOM    814  C   TYR A  58      11.583   4.636 -15.975  1.00  0.85           C  
ATOM    815  O   TYR A  58      11.711   3.488 -16.404  1.00  0.85           O  
ATOM    816  CB  TYR A  58      13.343   5.748 -14.535  1.00  0.85           C  
ATOM    817  CG  TYR A  58      14.476   4.955 -15.132  1.00  0.85           C  
ATOM    818  CD1 TYR A  58      14.835   5.130 -16.459  1.00  0.85           C  
ATOM    819  CD2 TYR A  58      15.136   4.018 -14.350  1.00  0.85           C  
ATOM    820  CE1 TYR A  58      15.856   4.366 -17.000  1.00  0.85           C  
ATOM    821  CE2 TYR A  58      16.148   3.260 -14.885  1.00  0.85           C  
ATOM    822  CZ  TYR A  58      16.509   3.424 -16.203  1.00  0.85           C  
ATOM    823  OH  TYR A  58      17.509   2.641 -16.740  1.00  0.85           O  
ATOM    824  H   TYR A  58      12.470   2.954 -14.103  1.00  0.85           H  
ATOM    825  HA  TYR A  58      11.227   5.663 -14.170  1.00  0.85           H  
ATOM    826 1HB  TYR A  58      13.251   6.689 -15.087  1.00  0.85           H  
ATOM    827 2HB  TYR A  58      13.598   6.000 -13.503  1.00  0.85           H  
ATOM    828  HD1 TYR A  58      14.310   5.862 -17.074  1.00  0.85           H  
ATOM    829  HD2 TYR A  58      14.845   3.874 -13.310  1.00  0.85           H  
ATOM    830  HE1 TYR A  58      16.140   4.496 -18.044  1.00  0.85           H  
ATOM    831  HE2 TYR A  58      16.657   2.520 -14.268  1.00  0.85           H  
ATOM    832  HH  TYR A  58      17.721   2.955 -17.623  1.00  0.85           H  
ATOM    833  N   GLU A  59      11.075   5.628 -16.674  1.00  0.93           N  
ATOM    834  CA  GLU A  59      10.602   5.519 -18.041  1.00  0.93           C  
ATOM    835  C   GLU A  59      10.737   6.888 -18.637  1.00  0.93           C  
ATOM    836  O   GLU A  59      10.988   7.825 -17.902  1.00  0.93           O  
ATOM    837  CB  GLU A  59       9.130   5.093 -18.081  1.00  0.93           C  
ATOM    838  CG  GLU A  59       8.165   6.121 -17.427  1.00  0.93           C  
ATOM    839  CD  GLU A  59       6.688   5.691 -17.437  1.00  0.93           C  
ATOM    840  OE1 GLU A  59       6.408   4.610 -17.899  1.00  0.93           O  
ATOM    841  OE2 GLU A  59       5.850   6.455 -16.976  1.00  0.93           O  
ATOM    842  H   GLU A  59      11.004   6.530 -16.224  1.00  0.93           H  
ATOM    843  HA  GLU A  59      11.224   4.816 -18.597  1.00  0.93           H  
ATOM    844 1HB  GLU A  59       8.818   4.947 -19.115  1.00  0.93           H  
ATOM    845 2HB  GLU A  59       9.012   4.141 -17.564  1.00  0.93           H  
ATOM    846 1HG  GLU A  59       8.482   6.284 -16.396  1.00  0.93           H  
ATOM    847 2HG  GLU A  59       8.260   7.069 -17.953  1.00  0.93           H  
ATOM    848  N   ALA A  60      10.614   7.026 -19.949  1.00  0.99           N  
ATOM    849  CA  ALA A  60      10.653   8.367 -20.526  1.00  0.99           C  
ATOM    850  C   ALA A  60      11.887   9.150 -20.073  1.00  0.99           C  
ATOM    851  O   ALA A  60      11.773  10.233 -19.518  1.00  0.99           O  
ATOM    852  CB  ALA A  60       9.387   9.130 -20.157  1.00  0.99           C  
ATOM    853  H   ALA A  60      10.442   6.219 -20.532  1.00  0.99           H  
ATOM    854  HA  ALA A  60      10.701   8.267 -21.610  1.00  0.99           H  
ATOM    855 1HB  ALA A  60       9.418  10.118 -20.624  1.00  0.99           H  
ATOM    856 2HB  ALA A  60       8.514   8.586 -20.513  1.00  0.99           H  
ATOM    857 3HB  ALA A  60       9.318   9.253 -19.079  1.00  0.99           H  
ATOM    858  N   ASP A  61      13.064   8.569 -20.271  1.00  1.02           N  
ATOM    859  CA  ASP A  61      14.318   9.228 -19.924  1.00  1.02           C  
ATOM    860  C   ASP A  61      15.368   8.955 -20.972  1.00  1.02           C  
ATOM    861  O   ASP A  61      16.019   7.910 -20.961  1.00  1.02           O  
ATOM    862  CB  ASP A  61      14.857   8.763 -18.555  1.00  1.02           C  
ATOM    863  CG  ASP A  61      16.227   9.447 -18.110  1.00  1.02           C  
ATOM    864  OD1 ASP A  61      16.830  10.232 -18.869  1.00  1.02           O  
ATOM    865  OD2 ASP A  61      16.670   9.121 -17.027  1.00  1.02           O  
ATOM    866  H   ASP A  61      13.089   7.661 -20.706  1.00  1.02           H  
ATOM    867  HA  ASP A  61      14.144  10.308 -19.888  1.00  1.02           H  
ATOM    868 1HB  ASP A  61      14.101   8.970 -17.790  1.00  1.02           H  
ATOM    869 2HB  ASP A  61      15.002   7.685 -18.576  1.00  1.02           H  
ATOM    870  N   SER A  62      15.536   9.912 -21.877  1.00  1.02           N  
ATOM    871  CA  SER A  62      16.516   9.824 -22.946  1.00  1.02           C  
ATOM    872  C   SER A  62      17.661  10.791 -22.669  1.00  1.02           C  
ATOM    873  O   SER A  62      18.428  11.127 -23.576  1.00  1.02           O  
ATOM    874  CB  SER A  62      15.881  10.154 -24.275  1.00  1.02           C  
ATOM    875  OG  SER A  62      15.390  11.465 -24.290  1.00  1.02           O  
ATOM    876  H   SER A  62      14.925  10.743 -21.850  1.00  1.02           H  
ATOM    877  HA  SER A  62      16.917   8.811 -22.978  1.00  1.02           H  
ATOM    878 1HB  SER A  62      16.612  10.027 -25.070  1.00  1.02           H  
ATOM    879 2HB  SER A  62      15.065   9.460 -24.465  1.00  1.02           H  
ATOM    880  HG  SER A  62      14.769  11.542 -23.525  1.00  1.02           H  
ATOM    881  N   LEU A  63      17.703  11.314 -21.438  1.00  1.00           N  
ATOM    882  CA  LEU A  63      18.683  12.320 -21.063  1.00  1.00           C  
ATOM    883  C   LEU A  63      19.847  11.741 -20.281  1.00  1.00           C  
ATOM    884  O   LEU A  63      21.008  12.001 -20.604  1.00  1.00           O  
ATOM    885  CB  LEU A  63      18.034  13.403 -20.208  1.00  1.00           C  
ATOM    886  CG  LEU A  63      18.964  14.506 -19.794  1.00  1.00           C  
ATOM    887  CD1 LEU A  63      19.425  15.244 -21.025  1.00  1.00           C  
ATOM    888  CD2 LEU A  63      18.275  15.402 -18.875  1.00  1.00           C  
ATOM    889  H   LEU A  63      17.076  10.955 -20.707  1.00  1.00           H  
ATOM    890  HA  LEU A  63      19.072  12.775 -21.972  1.00  1.00           H  
ATOM    891 1HB  LEU A  63      17.220  13.850 -20.776  1.00  1.00           H  
ATOM    892 2HB  LEU A  63      17.617  12.943 -19.307  1.00  1.00           H  
ATOM    893  HG  LEU A  63      19.840  14.084 -19.300  1.00  1.00           H  
ATOM    894 1HD1 LEU A  63      20.105  16.045 -20.735  1.00  1.00           H  
ATOM    895 2HD1 LEU A  63      19.938  14.554 -21.694  1.00  1.00           H  
ATOM    896 3HD1 LEU A  63      18.555  15.669 -21.533  1.00  1.00           H  
ATOM    897 1HD2 LEU A  63      18.951  16.192 -18.605  1.00  1.00           H  
ATOM    898 2HD2 LEU A  63      17.427  15.813 -19.372  1.00  1.00           H  
ATOM    899 3HD2 LEU A  63      17.954  14.853 -17.987  1.00  1.00           H  
ATOM    900  N   LEU A  64      19.553  10.983 -19.229  1.00  0.96           N  
ATOM    901  CA  LEU A  64      20.648  10.456 -18.439  1.00  0.96           C  
ATOM    902  C   LEU A  64      21.264   9.242 -19.110  1.00  0.96           C  
ATOM    903  O   LEU A  64      20.563   8.391 -19.663  1.00  0.96           O  
ATOM    904  CB  LEU A  64      20.198  10.101 -17.020  1.00  0.96           C  
ATOM    905  CG  LEU A  64      19.742  11.251 -16.122  1.00  0.96           C  
ATOM    906  CD1 LEU A  64      19.290  10.656 -14.816  1.00  0.96           C  
ATOM    907  CD2 LEU A  64      20.894  12.249 -15.902  1.00  0.96           C  
ATOM    908  H   LEU A  64      18.579  10.764 -18.987  1.00  0.96           H  
ATOM    909  HA  LEU A  64      21.406  11.228 -18.363  1.00  0.96           H  
ATOM    910 1HB  LEU A  64      19.359   9.405 -17.100  1.00  0.96           H  
ATOM    911 2HB  LEU A  64      21.017   9.589 -16.518  1.00  0.96           H  
ATOM    912  HG  LEU A  64      18.890  11.760 -16.582  1.00  0.96           H  
ATOM    913 1HD1 LEU A  64      18.933  11.437 -14.144  1.00  0.96           H  
ATOM    914 2HD1 LEU A  64      18.494   9.960 -15.032  1.00  0.96           H  
ATOM    915 3HD1 LEU A  64      20.118  10.123 -14.356  1.00  0.96           H  
ATOM    916 1HD2 LEU A  64      20.558  13.055 -15.253  1.00  0.96           H  
ATOM    917 2HD2 LEU A  64      21.732  11.742 -15.439  1.00  0.96           H  
ATOM    918 3HD2 LEU A  64      21.208  12.662 -16.864  1.00  0.96           H  
ATOM    919  N   THR A  65      22.579   9.144 -19.043  1.00  0.91           N  
ATOM    920  CA  THR A  65      23.237   7.990 -19.623  1.00  0.91           C  
ATOM    921  C   THR A  65      23.158   6.866 -18.613  1.00  0.91           C  
ATOM    922  O   THR A  65      23.009   7.153 -17.426  1.00  0.91           O  
ATOM    923  CB  THR A  65      24.716   8.307 -19.921  1.00  0.91           C  
ATOM    924  OG1 THR A  65      25.424   8.560 -18.681  1.00  0.91           O  
ATOM    925  CG2 THR A  65      24.792   9.543 -20.787  1.00  0.91           C  
ATOM    926  H   THR A  65      23.106   9.894 -18.591  1.00  0.91           H  
ATOM    927  HA  THR A  65      22.723   7.729 -20.543  1.00  0.91           H  
ATOM    928  HB  THR A  65      25.188   7.486 -20.437  1.00  0.91           H  
ATOM    929  HG1 THR A  65      26.317   8.873 -18.891  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      25.834   9.781 -20.996  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      24.265   9.363 -21.724  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      24.326  10.381 -20.265  1.00  0.91           H  
ATOM    933  N   PRO A  66      23.313   5.592 -19.009  1.00  0.87           N  
ATOM    934  CA  PRO A  66      23.420   4.461 -18.111  1.00  0.87           C  
ATOM    935  C   PRO A  66      24.458   4.700 -17.026  1.00  0.87           C  
ATOM    936  O   PRO A  66      24.268   4.287 -15.886  1.00  0.87           O  
ATOM    937  CB  PRO A  66      23.826   3.335 -19.061  1.00  0.87           C  
ATOM    938  CG  PRO A  66      23.178   3.720 -20.377  1.00  0.87           C  
ATOM    939  CD  PRO A  66      23.310   5.227 -20.445  1.00  0.87           C  
ATOM    940  HA  PRO A  66      22.439   4.253 -17.668  1.00  0.87           H  
ATOM    941 1HB  PRO A  66      24.924   3.269 -19.121  1.00  0.87           H  
ATOM    942 2HB  PRO A  66      23.467   2.370 -18.674  1.00  0.87           H  
ATOM    943 1HG  PRO A  66      23.685   3.210 -21.211  1.00  0.87           H  
ATOM    944 2HG  PRO A  66      22.130   3.387 -20.393  1.00  0.87           H  
ATOM    945 1HD  PRO A  66      24.245   5.498 -20.940  1.00  0.87           H  
ATOM    946 2HD  PRO A  66      22.424   5.626 -20.957  1.00  0.87           H  
ATOM    947  N   GLU A  67      25.539   5.421 -17.338  1.00  0.84           N  
ATOM    948  CA  GLU A  67      26.525   5.650 -16.296  1.00  0.84           C  
ATOM    949  C   GLU A  67      25.952   6.595 -15.248  1.00  0.84           C  
ATOM    950  O   GLU A  67      26.105   6.370 -14.047  1.00  0.84           O  
ATOM    951  CB  GLU A  67      27.810   6.233 -16.887  1.00  0.84           C  
ATOM    952  CG  GLU A  67      28.602   5.279 -17.807  1.00  0.84           C  
ATOM    953  CD  GLU A  67      29.119   4.027 -17.116  1.00  0.84           C  
ATOM    954  OE1 GLU A  67      29.743   4.145 -16.088  1.00  0.84           O  
ATOM    955  OE2 GLU A  67      28.881   2.942 -17.625  1.00  0.84           O  
ATOM    956  H   GLU A  67      25.688   5.781 -18.269  1.00  0.84           H  
ATOM    957  HA  GLU A  67      26.756   4.706 -15.814  1.00  0.84           H  
ATOM    958 1HB  GLU A  67      27.564   7.123 -17.467  1.00  0.84           H  
ATOM    959 2HB  GLU A  67      28.469   6.544 -16.078  1.00  0.84           H  
ATOM    960 1HG  GLU A  67      27.951   4.976 -18.628  1.00  0.84           H  
ATOM    961 2HG  GLU A  67      29.444   5.824 -18.232  1.00  0.84           H  
ATOM    962  N   GLN A  68      25.224   7.620 -15.691  1.00  0.81           N  
ATOM    963  CA  GLN A  68      24.644   8.551 -14.731  1.00  0.81           C  
ATOM    964  C   GLN A  68      23.584   7.853 -13.887  1.00  0.81           C  
ATOM    965  O   GLN A  68      23.496   8.075 -12.675  1.00  0.81           O  
ATOM    966  CB  GLN A  68      24.077   9.759 -15.457  1.00  0.81           C  
ATOM    967  CG  GLN A  68      25.140  10.644 -16.054  1.00  0.81           C  
ATOM    968  CD  GLN A  68      24.590  11.714 -16.954  1.00  0.81           C  
ATOM    969  OE1 GLN A  68      23.748  11.466 -17.821  1.00  0.81           O  
ATOM    970  NE2 GLN A  68      25.068  12.933 -16.770  1.00  0.81           N  
ATOM    971  H   GLN A  68      25.105   7.776 -16.697  1.00  0.81           H  
ATOM    972  HA  GLN A  68      25.432   8.894 -14.065  1.00  0.81           H  
ATOM    973 1HB  GLN A  68      23.418   9.427 -16.253  1.00  0.81           H  
ATOM    974 2HB  GLN A  68      23.489  10.349 -14.762  1.00  0.81           H  
ATOM    975 1HG  GLN A  68      25.674  11.132 -15.238  1.00  0.81           H  
ATOM    976 2HG  GLN A  68      25.826  10.027 -16.627  1.00  0.81           H  
ATOM    977 1HE2 GLN A  68      24.745  13.690 -17.343  1.00  0.81           H  
ATOM    978 2HE2 GLN A  68      25.754  13.100 -16.061  1.00  0.81           H  
ATOM    979  N   LEU A  69      22.820   6.965 -14.516  1.00  0.78           N  
ATOM    980  CA  LEU A  69      21.792   6.225 -13.802  1.00  0.78           C  
ATOM    981  C   LEU A  69      22.455   5.306 -12.752  1.00  0.78           C  
ATOM    982  O   LEU A  69      22.009   5.237 -11.604  1.00  0.78           O  
ATOM    983  CB  LEU A  69      20.960   5.458 -14.840  1.00  0.78           C  
ATOM    984  CG  LEU A  69      20.088   6.387 -15.775  1.00  0.78           C  
ATOM    985  CD1 LEU A  69      19.549   5.619 -16.940  1.00  0.78           C  
ATOM    986  CD2 LEU A  69      18.922   6.946 -14.980  1.00  0.78           C  
ATOM    987  H   LEU A  69      22.944   6.830 -15.522  1.00  0.78           H  
ATOM    988  HA  LEU A  69      21.144   6.936 -13.287  1.00  0.78           H  
ATOM    989 1HB  LEU A  69      21.633   4.881 -15.466  1.00  0.78           H  
ATOM    990 2HB  LEU A  69      20.291   4.775 -14.321  1.00  0.78           H  
ATOM    991  HG  LEU A  69      20.705   7.199 -16.155  1.00  0.78           H  
ATOM    992 1HD1 LEU A  69      18.949   6.290 -17.566  1.00  0.78           H  
ATOM    993 2HD1 LEU A  69      20.369   5.223 -17.525  1.00  0.78           H  
ATOM    994 3HD1 LEU A  69      18.939   4.815 -16.578  1.00  0.78           H  
ATOM    995 1HD2 LEU A  69      18.319   7.593 -15.626  1.00  0.78           H  
ATOM    996 2HD2 LEU A  69      18.302   6.129 -14.609  1.00  0.78           H  
ATOM    997 3HD2 LEU A  69      19.302   7.521 -14.144  1.00  0.78           H  
ATOM    998  N   LYS A  70      23.579   4.659 -13.111  1.00  0.75           N  
ATOM    999  CA  LYS A  70      24.332   3.805 -12.177  1.00  0.75           C  
ATOM   1000  C   LYS A  70      24.923   4.600 -11.011  1.00  0.75           C  
ATOM   1001  O   LYS A  70      25.060   4.081  -9.902  1.00  0.75           O  
ATOM   1002  CB  LYS A  70      25.424   3.002 -12.892  1.00  0.75           C  
ATOM   1003  CG  LYS A  70      24.898   1.844 -13.764  1.00  0.75           C  
ATOM   1004  CD  LYS A  70      26.039   0.977 -14.281  1.00  0.75           C  
ATOM   1005  CE  LYS A  70      26.843   1.722 -15.325  1.00  0.75           C  
ATOM   1006  NZ  LYS A  70      27.926   0.890 -15.924  1.00  0.75           N  
ATOM   1007  H   LYS A  70      23.913   4.731 -14.072  1.00  0.75           H  
ATOM   1008  HA  LYS A  70      23.634   3.085 -11.752  1.00  0.75           H  
ATOM   1009 1HB  LYS A  70      25.993   3.673 -13.541  1.00  0.75           H  
ATOM   1010 2HB  LYS A  70      26.115   2.592 -12.158  1.00  0.75           H  
ATOM   1011 1HG  LYS A  70      24.230   1.225 -13.167  1.00  0.75           H  
ATOM   1012 2HG  LYS A  70      24.338   2.233 -14.603  1.00  0.75           H  
ATOM   1013 1HD  LYS A  70      26.696   0.704 -13.456  1.00  0.75           H  
ATOM   1014 2HD  LYS A  70      25.637   0.067 -14.724  1.00  0.75           H  
ATOM   1015 1HE  LYS A  70      26.173   2.055 -16.119  1.00  0.75           H  
ATOM   1016 2HE  LYS A  70      27.297   2.596 -14.860  1.00  0.75           H  
ATOM   1017 1HZ  LYS A  70      28.412   1.488 -16.613  1.00  0.75           H  
ATOM   1018 2HZ  LYS A  70      28.574   0.597 -15.213  1.00  0.75           H  
ATOM   1019 3HZ  LYS A  70      27.539   0.086 -16.383  1.00  0.75           H  
ATOM   1020  N   LYS A  71      25.218   5.882 -11.246  1.00  0.72           N  
ATOM   1021  CA  LYS A  71      25.762   6.776 -10.224  1.00  0.72           C  
ATOM   1022  C   LYS A  71      24.672   7.313  -9.291  1.00  0.72           C  
ATOM   1023  O   LYS A  71      24.964   8.089  -8.379  1.00  0.72           O  
ATOM   1024  CB  LYS A  71      26.521   7.951 -10.853  1.00  0.72           C  
ATOM   1025  CG  LYS A  71      27.824   7.578 -11.551  1.00  0.72           C  
ATOM   1026  CD  LYS A  71      28.475   8.797 -12.189  1.00  0.72           C  
ATOM   1027  CE  LYS A  71      29.768   8.425 -12.901  1.00  0.72           C  
ATOM   1028  NZ  LYS A  71      30.408   9.608 -13.546  1.00  0.72           N  
ATOM   1029  H   LYS A  71      25.117   6.237 -12.197  1.00  0.72           H  
ATOM   1030  HA  LYS A  71      26.464   6.207  -9.616  1.00  0.72           H  
ATOM   1031 1HB  LYS A  71      25.883   8.425 -11.594  1.00  0.72           H  
ATOM   1032 2HB  LYS A  71      26.741   8.695 -10.089  1.00  0.72           H  
ATOM   1033 1HG  LYS A  71      28.510   7.166 -10.813  1.00  0.72           H  
ATOM   1034 2HG  LYS A  71      27.650   6.823 -12.300  1.00  0.72           H  
ATOM   1035 1HD  LYS A  71      27.783   9.230 -12.914  1.00  0.72           H  
ATOM   1036 2HD  LYS A  71      28.687   9.542 -11.424  1.00  0.72           H  
ATOM   1037 1HE  LYS A  71      30.461   7.997 -12.181  1.00  0.72           H  
ATOM   1038 2HE  LYS A  71      29.548   7.679 -13.670  1.00  0.72           H  
ATOM   1039 1HZ  LYS A  71      31.260   9.321 -14.008  1.00  0.72           H  
ATOM   1040 2HZ  LYS A  71      29.775  10.004 -14.226  1.00  0.72           H  
ATOM   1041 3HZ  LYS A  71      30.624  10.301 -12.843  1.00  0.72           H  
ATOM   1042  N   GLY A  72      23.416   6.910  -9.516  1.00  0.70           N  
ATOM   1043  CA  GLY A  72      22.314   7.329  -8.671  1.00  0.70           C  
ATOM   1044  C   GLY A  72      21.526   8.516  -9.196  1.00  0.70           C  
ATOM   1045  O   GLY A  72      20.674   9.049  -8.487  1.00  0.70           O  
ATOM   1046  H   GLY A  72      23.200   6.278 -10.286  1.00  0.70           H  
ATOM   1047 1HA  GLY A  72      21.637   6.484  -8.551  1.00  0.70           H  
ATOM   1048 2HA  GLY A  72      22.695   7.559  -7.676  1.00  0.70           H  
ATOM   1049  N   TYR A  73      21.751   8.957 -10.427  1.00  0.68           N  
ATOM   1050  CA  TYR A  73      20.947  10.095 -10.841  1.00  0.68           C  
ATOM   1051  C   TYR A  73      19.576   9.656 -11.261  1.00  0.68           C  
ATOM   1052  O   TYR A  73      19.403   8.670 -11.977  1.00  0.68           O  
ATOM   1053  CB  TYR A  73      21.618  10.897 -11.935  1.00  0.68           C  
ATOM   1054  CG  TYR A  73      22.741  11.653 -11.408  1.00  0.68           C  
ATOM   1055  CD1 TYR A  73      24.029  11.161 -11.497  1.00  0.68           C  
ATOM   1056  CD2 TYR A  73      22.490  12.861 -10.801  1.00  0.68           C  
ATOM   1057  CE1 TYR A  73      25.067  11.877 -10.981  1.00  0.68           C  
ATOM   1058  CE2 TYR A  73      23.523  13.577 -10.298  1.00  0.68           C  
ATOM   1059  CZ  TYR A  73      24.809  13.094 -10.379  1.00  0.68           C  
ATOM   1060  OH  TYR A  73      25.834  13.822  -9.862  1.00  0.68           O  
ATOM   1061  H   TYR A  73      22.434   8.533 -11.057  1.00  0.68           H  
ATOM   1062  HA  TYR A  73      20.824  10.762  -9.986  1.00  0.68           H  
ATOM   1063 1HB  TYR A  73      21.977  10.236 -12.719  1.00  0.68           H  
ATOM   1064 2HB  TYR A  73      20.908  11.596 -12.374  1.00  0.68           H  
ATOM   1065  HD1 TYR A  73      24.220  10.211 -11.968  1.00  0.68           H  
ATOM   1066  HD2 TYR A  73      21.468  13.243 -10.729  1.00  0.68           H  
ATOM   1067  HE1 TYR A  73      26.084  11.493 -11.045  1.00  0.68           H  
ATOM   1068  HE2 TYR A  73      23.332  14.523  -9.830  1.00  0.68           H  
ATOM   1069  HH  TYR A  73      25.497  14.707  -9.643  1.00  0.68           H  
ATOM   1070  N   VAL A  74      18.596  10.412 -10.815  1.00  0.66           N  
ATOM   1071  CA  VAL A  74      17.228  10.098 -11.120  1.00  0.66           C  
ATOM   1072  C   VAL A  74      16.392  11.339 -11.489  1.00  0.66           C  
ATOM   1073  O   VAL A  74      16.506  12.376 -10.840  1.00  0.66           O  
ATOM   1074  CB  VAL A  74      16.664   9.408  -9.864  1.00  0.66           C  
ATOM   1075  CG1 VAL A  74      16.827  10.244  -8.718  1.00  0.66           C  
ATOM   1076  CG2 VAL A  74      15.256   9.150 -10.003  1.00  0.66           C  
ATOM   1077  H   VAL A  74      18.819  11.196 -10.201  1.00  0.66           H  
ATOM   1078  HA  VAL A  74      17.251   9.370 -11.919  1.00  0.66           H  
ATOM   1079  HB  VAL A  74      17.207   8.503  -9.688  1.00  0.66           H  
ATOM   1080 1HG1 VAL A  74      16.435   9.725  -7.871  1.00  0.66           H  
ATOM   1081 2HG1 VAL A  74      17.876  10.431  -8.569  1.00  0.66           H  
ATOM   1082 3HG1 VAL A  74      16.291  11.168  -8.878  1.00  0.66           H  
ATOM   1083 1HG2 VAL A  74      14.918   8.677  -9.091  1.00  0.66           H  
ATOM   1084 2HG2 VAL A  74      14.710  10.079 -10.157  1.00  0.66           H  
ATOM   1085 3HG2 VAL A  74      15.099   8.489 -10.839  1.00  0.66           H  
ATOM   1086  N   PRO A  75      15.575  11.274 -12.559  1.00  0.65           N  
ATOM   1087  CA  PRO A  75      14.612  12.270 -13.002  1.00  0.65           C  
ATOM   1088  C   PRO A  75      13.324  12.160 -12.209  1.00  0.65           C  
ATOM   1089  O   PRO A  75      12.484  11.292 -12.500  1.00  0.65           O  
ATOM   1090  CB  PRO A  75      14.412  11.915 -14.464  1.00  0.65           C  
ATOM   1091  CG  PRO A  75      14.654  10.424 -14.521  1.00  0.65           C  
ATOM   1092  CD  PRO A  75      15.664  10.117 -13.477  1.00  0.65           C  
ATOM   1093  HA  PRO A  75      15.046  13.277 -12.895  1.00  0.65           H  
ATOM   1094 1HB  PRO A  75      13.404  12.203 -14.789  1.00  0.65           H  
ATOM   1095 2HB  PRO A  75      15.120  12.480 -15.095  1.00  0.65           H  
ATOM   1096 1HG  PRO A  75      13.743   9.879 -14.318  1.00  0.65           H  
ATOM   1097 2HG  PRO A  75      14.978  10.130 -15.530  1.00  0.65           H  
ATOM   1098 1HD  PRO A  75      15.363   9.181 -12.996  1.00  0.65           H  
ATOM   1099 2HD  PRO A  75      16.632  10.053 -13.939  1.00  0.65           H  
ATOM   1100  N   LEU A  76      13.127  13.048 -11.252  1.00  0.64           N  
ATOM   1101  CA  LEU A  76      11.987  12.965 -10.354  1.00  0.64           C  
ATOM   1102  C   LEU A  76      10.670  13.048 -11.127  1.00  0.64           C  
ATOM   1103  O   LEU A  76       9.639  12.527 -10.695  1.00  0.64           O  
ATOM   1104  CB  LEU A  76      12.047  14.133  -9.371  1.00  0.64           C  
ATOM   1105  CG  LEU A  76      13.189  14.152  -8.369  1.00  0.64           C  
ATOM   1106  CD1 LEU A  76      13.152  15.504  -7.659  1.00  0.64           C  
ATOM   1107  CD2 LEU A  76      13.029  13.001  -7.398  1.00  0.64           C  
ATOM   1108  H   LEU A  76      13.801  13.802 -11.093  1.00  0.64           H  
ATOM   1109  HA  LEU A  76      12.033  12.018  -9.819  1.00  0.64           H  
ATOM   1110 1HB  LEU A  76      12.068  15.054  -9.927  1.00  0.64           H  
ATOM   1111 2HB  LEU A  76      11.140  14.120  -8.784  1.00  0.64           H  
ATOM   1112  HG  LEU A  76      14.150  14.058  -8.884  1.00  0.64           H  
ATOM   1113 1HD1 LEU A  76      13.947  15.570  -6.935  1.00  0.64           H  
ATOM   1114 2HD1 LEU A  76      13.272  16.297  -8.400  1.00  0.64           H  
ATOM   1115 3HD1 LEU A  76      12.206  15.621  -7.166  1.00  0.64           H  
ATOM   1116 1HD2 LEU A  76      13.827  13.015  -6.666  1.00  0.64           H  
ATOM   1117 2HD2 LEU A  76      12.082  13.102  -6.894  1.00  0.64           H  
ATOM   1118 3HD2 LEU A  76      13.059  12.066  -7.949  1.00  0.64           H  
ATOM   1119  N   CYS A  77      10.707  13.718 -12.274  1.00  0.63           N  
ATOM   1120  CA  CYS A  77       9.541  13.948 -13.114  1.00  0.63           C  
ATOM   1121  C   CYS A  77       8.880  12.673 -13.620  1.00  0.63           C  
ATOM   1122  O   CYS A  77       7.664  12.645 -13.811  1.00  0.63           O  
ATOM   1123  CB  CYS A  77       9.945  14.700 -14.374  1.00  0.63           C  
ATOM   1124  SG  CYS A  77      10.508  16.437 -14.184  1.00  0.63           S  
ATOM   1125  H   CYS A  77      11.595  14.104 -12.564  1.00  0.63           H  
ATOM   1126  HA  CYS A  77       8.814  14.520 -12.550  1.00  0.63           H  
ATOM   1127 1HB  CYS A  77      10.748  14.148 -14.856  1.00  0.63           H  
ATOM   1128 2HB  CYS A  77       9.103  14.695 -15.065  1.00  0.63           H  
ATOM   1129  N   CYS A  78       9.686  11.648 -13.913  1.00  0.62           N  
ATOM   1130  CA  CYS A  78       9.164  10.414 -14.499  1.00  0.62           C  
ATOM   1131  C   CYS A  78       9.458   9.172 -13.679  1.00  0.62           C  
ATOM   1132  O   CYS A  78       9.017   8.077 -14.021  1.00  0.62           O  
ATOM   1133  CB  CYS A  78       9.732  10.214 -15.887  1.00  0.62           C  
ATOM   1134  SG  CYS A  78      11.468   9.897 -15.906  1.00  0.62           S  
ATOM   1135  H   CYS A  78      10.676  11.710 -13.682  1.00  0.62           H  
ATOM   1136  HA  CYS A  78       8.083  10.509 -14.585  1.00  0.62           H  
ATOM   1137 1HB  CYS A  78       9.237   9.365 -16.364  1.00  0.62           H  
ATOM   1138 2HB  CYS A  78       9.534  11.091 -16.501  1.00  0.62           H  
ATOM   1139  HG  CYS A  78      11.479   9.371 -17.159  1.00  0.62           H  
ATOM   1140  N   THR A  79      10.221   9.337 -12.616  1.00  0.62           N  
ATOM   1141  CA  THR A  79      10.594   8.229 -11.766  1.00  0.62           C  
ATOM   1142  C   THR A  79       9.540   7.881 -10.745  1.00  0.62           C  
ATOM   1143  O   THR A  79       9.016   8.767 -10.079  1.00  0.62           O  
ATOM   1144  CB  THR A  79      11.875   8.539 -11.030  1.00  0.62           C  
ATOM   1145  OG1 THR A  79      12.919   8.714 -11.966  1.00  0.62           O  
ATOM   1146  CG2 THR A  79      12.174   7.463 -10.114  1.00  0.62           C  
ATOM   1147  H   THR A  79      10.605  10.255 -12.404  1.00  0.62           H  
ATOM   1148  HA  THR A  79      10.756   7.355 -12.395  1.00  0.62           H  
ATOM   1149  HB  THR A  79      11.760   9.466 -10.474  1.00  0.62           H  
ATOM   1150  HG1 THR A  79      12.802   9.592 -12.384  1.00  0.62           H  
ATOM   1151 1HG2 THR A  79      13.066   7.647  -9.590  1.00  0.62           H  
ATOM   1152 2HG2 THR A  79      11.382   7.352  -9.393  1.00  0.62           H  
ATOM   1153 3HG2 THR A  79      12.268   6.575 -10.685  1.00  0.62           H  
ATOM   1154  N   TYR A  80       9.258   6.590 -10.593  1.00  0.61           N  
ATOM   1155  CA  TYR A  80       8.296   6.140  -9.600  1.00  0.61           C  
ATOM   1156  C   TYR A  80       9.080   5.330  -8.573  1.00  0.61           C  
ATOM   1157  O   TYR A  80       9.989   4.595  -8.950  1.00  0.61           O  
ATOM   1158  CB  TYR A  80       7.279   5.212 -10.254  1.00  0.61           C  
ATOM   1159  CG  TYR A  80       6.507   5.806 -11.371  1.00  0.61           C  
ATOM   1160  CD1 TYR A  80       7.074   5.783 -12.623  1.00  0.61           C  
ATOM   1161  CD2 TYR A  80       5.248   6.325 -11.185  1.00  0.61           C  
ATOM   1162  CE1 TYR A  80       6.394   6.273 -13.696  1.00  0.61           C  
ATOM   1163  CE2 TYR A  80       4.543   6.825 -12.277  1.00  0.61           C  
ATOM   1164  CZ  TYR A  80       5.130   6.791 -13.545  1.00  0.61           C  
ATOM   1165  OH  TYR A  80       4.463   7.258 -14.670  1.00  0.61           O  
ATOM   1166  H   TYR A  80       9.760   5.915 -11.171  1.00  0.61           H  
ATOM   1167  HA  TYR A  80       7.817   6.994  -9.137  1.00  0.61           H  
ATOM   1168 1HB  TYR A  80       7.793   4.325 -10.629  1.00  0.61           H  
ATOM   1169 2HB  TYR A  80       6.571   4.877  -9.502  1.00  0.61           H  
ATOM   1170  HD1 TYR A  80       8.075   5.366 -12.763  1.00  0.61           H  
ATOM   1171  HD2 TYR A  80       4.815   6.329 -10.194  1.00  0.61           H  
ATOM   1172  HE1 TYR A  80       6.855   6.245 -14.674  1.00  0.61           H  
ATOM   1173  HE2 TYR A  80       3.538   7.232 -12.140  1.00  0.61           H  
ATOM   1174  HH  TYR A  80       4.985   7.021 -15.483  1.00  0.61           H  
ATOM   1175  N   PRO A  81       8.775   5.392  -7.284  1.00  0.61           N  
ATOM   1176  CA  PRO A  81       9.430   4.585  -6.281  1.00  0.61           C  
ATOM   1177  C   PRO A  81       8.963   3.147  -6.407  1.00  0.61           C  
ATOM   1178  O   PRO A  81       7.823   2.908  -6.796  1.00  0.61           O  
ATOM   1179  CB  PRO A  81       8.975   5.237  -4.997  1.00  0.61           C  
ATOM   1180  CG  PRO A  81       7.615   5.854  -5.331  1.00  0.61           C  
ATOM   1181  CD  PRO A  81       7.715   6.275  -6.786  1.00  0.61           C  
ATOM   1182  HA  PRO A  81      10.522   4.658  -6.395  1.00  0.61           H  
ATOM   1183 1HB  PRO A  81       8.956   4.473  -4.226  1.00  0.61           H  
ATOM   1184 2HB  PRO A  81       9.714   5.962  -4.686  1.00  0.61           H  
ATOM   1185 1HG  PRO A  81       6.807   5.126  -5.159  1.00  0.61           H  
ATOM   1186 2HG  PRO A  81       7.411   6.707  -4.666  1.00  0.61           H  
ATOM   1187 1HD  PRO A  81       6.756   6.050  -7.286  1.00  0.61           H  
ATOM   1188 2HD  PRO A  81       7.991   7.337  -6.875  1.00  0.61           H  
ATOM   1189  N   THR A  82       9.796   2.194  -6.010  1.00  0.60           N  
ATOM   1190  CA  THR A  82       9.363   0.788  -6.022  1.00  0.60           C  
ATOM   1191  C   THR A  82       9.372   0.191  -4.633  1.00  0.60           C  
ATOM   1192  O   THR A  82       8.945  -0.941  -4.408  1.00  0.60           O  
ATOM   1193  CB  THR A  82      10.277  -0.054  -6.892  1.00  0.60           C  
ATOM   1194  OG1 THR A  82      11.601   0.002  -6.351  1.00  0.60           O  
ATOM   1195  CG2 THR A  82      10.272   0.458  -8.264  1.00  0.60           C  
ATOM   1196  H   THR A  82      10.749   2.437  -5.719  1.00  0.60           H  
ATOM   1197  HA  THR A  82       8.347   0.732  -6.412  1.00  0.60           H  
ATOM   1198  HB  THR A  82       9.938  -1.088  -6.889  1.00  0.60           H  
ATOM   1199  HG1 THR A  82      11.554  -0.213  -5.403  1.00  0.60           H  
ATOM   1200 1HG2 THR A  82      10.941  -0.146  -8.875  1.00  0.60           H  
ATOM   1201 2HG2 THR A  82       9.261   0.408  -8.667  1.00  0.60           H  
ATOM   1202 3HG2 THR A  82      10.595   1.467  -8.273  1.00  0.60           H  
ATOM   1203  N   GLY A  83       9.898   0.961  -3.719  1.00  0.60           N  
ATOM   1204  CA  GLY A  83      10.090   0.568  -2.349  1.00  0.60           C  
ATOM   1205  C   GLY A  83      10.619   1.786  -1.650  1.00  0.60           C  
ATOM   1206  O   GLY A  83      10.597   2.882  -2.211  1.00  0.60           O  
ATOM   1207  H   GLY A  83      10.202   1.882  -3.995  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       9.156   0.232  -1.900  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83      10.811  -0.245  -2.288  1.00  0.60           H  
ATOM   1210  N   ASP A  84      11.085   1.613  -0.437  1.00  0.60           N  
ATOM   1211  CA  ASP A  84      11.586   2.746   0.306  1.00  0.60           C  
ATOM   1212  C   ASP A  84      12.735   3.367  -0.481  1.00  0.60           C  
ATOM   1213  O   ASP A  84      13.454   2.653  -1.199  1.00  0.60           O  
ATOM   1214  CB  ASP A  84      12.044   2.297   1.693  1.00  0.60           C  
ATOM   1215  CG  ASP A  84      10.862   1.877   2.601  1.00  0.60           C  
ATOM   1216  OD1 ASP A  84       9.705   2.132   2.247  1.00  0.60           O  
ATOM   1217  OD2 ASP A  84      11.121   1.292   3.628  1.00  0.60           O  
ATOM   1218  H   ASP A  84      11.088   0.694  -0.020  1.00  0.60           H  
ATOM   1219  HA  ASP A  84      10.793   3.484   0.405  1.00  0.60           H  
ATOM   1220 1HB  ASP A  84      12.739   1.464   1.602  1.00  0.60           H  
ATOM   1221 2HB  ASP A  84      12.574   3.121   2.174  1.00  0.60           H  
ATOM   1222  N   ALA A  85      12.893   4.684  -0.365  1.00  0.60           N  
ATOM   1223  CA  ALA A  85      14.011   5.342  -1.035  1.00  0.60           C  
ATOM   1224  C   ALA A  85      14.445   6.606  -0.318  1.00  0.60           C  
ATOM   1225  O   ALA A  85      13.612   7.390   0.147  1.00  0.60           O  
ATOM   1226  CB  ALA A  85      13.644   5.680  -2.471  1.00  0.60           C  
ATOM   1227  H   ALA A  85      12.234   5.202   0.220  1.00  0.60           H  
ATOM   1228  HA  ALA A  85      14.850   4.659  -1.035  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85      14.502   6.136  -2.954  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85      13.368   4.764  -3.006  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85      12.819   6.365  -2.488  1.00  0.60           H  
ATOM   1232  N   GLU A  86      15.755   6.821  -0.299  1.00  0.61           N  
ATOM   1233  CA  GLU A  86      16.345   8.017   0.274  1.00  0.61           C  
ATOM   1234  C   GLU A  86      17.069   8.780  -0.817  1.00  0.61           C  
ATOM   1235  O   GLU A  86      17.933   8.214  -1.501  1.00  0.61           O  
ATOM   1236  CB  GLU A  86      17.280   7.651   1.427  1.00  0.61           C  
ATOM   1237  CG  GLU A  86      17.915   8.824   2.133  1.00  0.61           C  
ATOM   1238  CD  GLU A  86      18.737   8.405   3.330  1.00  0.61           C  
ATOM   1239  OE1 GLU A  86      18.741   7.242   3.644  1.00  0.61           O  
ATOM   1240  OE2 GLU A  86      19.327   9.256   3.956  1.00  0.61           O  
ATOM   1241  H   GLU A  86      16.366   6.112  -0.701  1.00  0.61           H  
ATOM   1242  HA  GLU A  86      15.549   8.633   0.660  1.00  0.61           H  
ATOM   1243 1HB  GLU A  86      16.732   7.071   2.168  1.00  0.61           H  
ATOM   1244 2HB  GLU A  86      18.084   7.021   1.046  1.00  0.61           H  
ATOM   1245 1HG  GLU A  86      18.543   9.336   1.428  1.00  0.61           H  
ATOM   1246 2HG  GLU A  86      17.141   9.521   2.444  1.00  0.61           H  
ATOM   1247  N   LEU A  87      16.665  10.036  -1.015  1.00  0.62           N  
ATOM   1248  CA  LEU A  87      17.206  10.868  -2.087  1.00  0.62           C  
ATOM   1249  C   LEU A  87      17.686  12.261  -1.686  1.00  0.62           C  
ATOM   1250  O   LEU A  87      17.154  12.854  -0.749  1.00  0.62           O  
ATOM   1251  CB  LEU A  87      16.147  11.070  -3.173  1.00  0.62           C  
ATOM   1252  CG  LEU A  87      15.641   9.813  -3.886  1.00  0.62           C  
ATOM   1253  CD1 LEU A  87      14.326   9.306  -3.256  1.00  0.62           C  
ATOM   1254  CD2 LEU A  87      15.469  10.138  -5.327  1.00  0.62           C  
ATOM   1255  H   LEU A  87      15.964  10.412  -0.375  1.00  0.62           H  
ATOM   1256  HA  LEU A  87      18.050  10.335  -2.509  1.00  0.62           H  
ATOM   1257 1HB  LEU A  87      15.302  11.574  -2.739  1.00  0.62           H  
ATOM   1258 2HB  LEU A  87      16.574  11.726  -3.937  1.00  0.62           H  
ATOM   1259  HG  LEU A  87      16.369   9.038  -3.784  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  87      13.998   8.412  -3.782  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  87      14.475   9.072  -2.204  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  87      13.564  10.071  -3.349  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  87      15.137   9.249  -5.864  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  87      14.733  10.931  -5.439  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  87      16.431  10.474  -5.717  1.00  0.62           H  
ATOM   1266  N   GLU A  88      18.641  12.800  -2.447  1.00  0.65           N  
ATOM   1267  CA  GLU A  88      19.045  14.202  -2.312  1.00  0.65           C  
ATOM   1268  C   GLU A  88      18.329  14.987  -3.391  1.00  0.65           C  
ATOM   1269  O   GLU A  88      18.282  14.538  -4.531  1.00  0.65           O  
ATOM   1270  CB  GLU A  88      20.545  14.390  -2.534  1.00  0.65           C  
ATOM   1271  CG  GLU A  88      21.427  13.713  -1.578  1.00  0.65           C  
ATOM   1272  CD  GLU A  88      22.892  13.958  -1.870  1.00  0.65           C  
ATOM   1273  OE1 GLU A  88      23.186  14.574  -2.868  1.00  0.65           O  
ATOM   1274  OE2 GLU A  88      23.713  13.533  -1.093  1.00  0.65           O  
ATOM   1275  H   GLU A  88      19.070  12.214  -3.160  1.00  0.65           H  
ATOM   1276  HA  GLU A  88      18.745  14.588  -1.343  1.00  0.65           H  
ATOM   1277 1HB  GLU A  88      20.800  14.040  -3.528  1.00  0.65           H  
ATOM   1278 2HB  GLU A  88      20.778  15.455  -2.501  1.00  0.65           H  
ATOM   1279 1HG  GLU A  88      21.188  14.028  -0.562  1.00  0.65           H  
ATOM   1280 2HG  GLU A  88      21.217  12.661  -1.673  1.00  0.65           H  
ATOM   1281  N   LEU A  89      17.854  16.183  -3.086  1.00  0.69           N  
ATOM   1282  CA  LEU A  89      17.180  17.002  -4.099  1.00  0.69           C  
ATOM   1283  C   LEU A  89      18.080  18.028  -4.773  1.00  0.69           C  
ATOM   1284  O   LEU A  89      19.141  18.367  -4.252  1.00  0.69           O  
ATOM   1285  CB  LEU A  89      16.006  17.733  -3.486  1.00  0.69           C  
ATOM   1286  CG  LEU A  89      14.968  16.910  -2.881  1.00  0.69           C  
ATOM   1287  CD1 LEU A  89      13.955  17.852  -2.276  1.00  0.69           C  
ATOM   1288  CD2 LEU A  89      14.344  15.997  -3.954  1.00  0.69           C  
ATOM   1289  H   LEU A  89      17.912  16.515  -2.119  1.00  0.69           H  
ATOM   1290  HA  LEU A  89      16.799  16.337  -4.872  1.00  0.69           H  
ATOM   1291 1HB  LEU A  89      16.389  18.383  -2.704  1.00  0.69           H  
ATOM   1292 2HB  LEU A  89      15.537  18.353  -4.249  1.00  0.69           H  
ATOM   1293  HG  LEU A  89      15.400  16.305  -2.089  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  89      13.152  17.331  -1.811  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  89      14.442  18.484  -1.539  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  89      13.570  18.445  -3.053  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  89      13.557  15.387  -3.524  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  89      13.926  16.611  -4.741  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  89      15.114  15.347  -4.373  1.00  0.69           H  
ATOM   1300  N   PHE A  90      17.621  18.555  -5.922  1.00  0.73           N  
ATOM   1301  CA  PHE A  90      18.333  19.612  -6.658  1.00  0.73           C  
ATOM   1302  C   PHE A  90      19.714  19.163  -7.125  1.00  0.73           C  
ATOM   1303  O   PHE A  90      20.708  19.870  -6.967  1.00  0.73           O  
ATOM   1304  CB  PHE A  90      18.480  20.870  -5.788  1.00  0.73           C  
ATOM   1305  CG  PHE A  90      17.179  21.489  -5.315  1.00  0.73           C  
ATOM   1306  CD1 PHE A  90      16.652  21.200  -4.063  1.00  0.73           C  
ATOM   1307  CD2 PHE A  90      16.512  22.403  -6.110  1.00  0.73           C  
ATOM   1308  CE1 PHE A  90      15.480  21.796  -3.636  1.00  0.73           C  
ATOM   1309  CE2 PHE A  90      15.358  23.005  -5.672  1.00  0.73           C  
ATOM   1310  CZ  PHE A  90      14.840  22.701  -4.441  1.00  0.73           C  
ATOM   1311  H   PHE A  90      16.752  18.206  -6.302  1.00  0.73           H  
ATOM   1312  HA  PHE A  90      17.744  19.868  -7.541  1.00  0.73           H  
ATOM   1313 1HB  PHE A  90      19.096  20.668  -4.918  1.00  0.73           H  
ATOM   1314 2HB  PHE A  90      19.009  21.627  -6.368  1.00  0.73           H  
ATOM   1315  HD1 PHE A  90      17.173  20.494  -3.419  1.00  0.73           H  
ATOM   1316  HD2 PHE A  90      16.921  22.658  -7.092  1.00  0.73           H  
ATOM   1317  HE1 PHE A  90      15.064  21.560  -2.664  1.00  0.73           H  
ATOM   1318  HE2 PHE A  90      14.859  23.729  -6.298  1.00  0.73           H  
ATOM   1319  HZ  PHE A  90      13.919  23.182  -4.104  1.00  0.73           H  
ATOM   1320  N   ALA A  91      19.772  17.982  -7.731  1.00  0.78           N  
ATOM   1321  CA  ALA A  91      21.031  17.427  -8.206  1.00  0.78           C  
ATOM   1322  C   ALA A  91      21.424  17.937  -9.582  1.00  0.78           C  
ATOM   1323  O   ALA A  91      22.494  17.596 -10.093  1.00  0.78           O  
ATOM   1324  CB  ALA A  91      20.954  15.936  -8.225  1.00  0.78           C  
ATOM   1325  H   ALA A  91      18.910  17.452  -7.879  1.00  0.78           H  
ATOM   1326  HA  ALA A  91      21.809  17.725  -7.502  1.00  0.78           H  
ATOM   1327 1HB  ALA A  91      21.907  15.543  -8.530  1.00  0.78           H  
ATOM   1328 2HB  ALA A  91      20.709  15.591  -7.223  1.00  0.78           H  
ATOM   1329 3HB  ALA A  91      20.189  15.617  -8.924  1.00  0.78           H  
ATOM   1330  N   GLU A  92      20.594  18.792 -10.175  1.00  0.85           N  
ATOM   1331  CA  GLU A  92      20.866  19.331 -11.503  1.00  0.85           C  
ATOM   1332  C   GLU A  92      22.208  20.066 -11.561  1.00  0.85           C  
ATOM   1333  O   GLU A  92      22.884  20.063 -12.584  1.00  0.85           O  
ATOM   1334  CB  GLU A  92      19.748  20.309 -11.896  1.00  0.85           C  
ATOM   1335  CG  GLU A  92      19.659  21.584 -11.013  1.00  0.85           C  
ATOM   1336  CD  GLU A  92      18.561  22.552 -11.414  1.00  0.85           C  
ATOM   1337  OE1 GLU A  92      18.162  22.545 -12.553  1.00  0.85           O  
ATOM   1338  OE2 GLU A  92      18.129  23.303 -10.569  1.00  0.85           O  
ATOM   1339  H   GLU A  92      19.736  19.047  -9.706  1.00  0.85           H  
ATOM   1340  HA  GLU A  92      20.890  18.506 -12.215  1.00  0.85           H  
ATOM   1341 1HB  GLU A  92      19.869  20.622 -12.926  1.00  0.85           H  
ATOM   1342 2HB  GLU A  92      18.788  19.803 -11.819  1.00  0.85           H  
ATOM   1343 1HG  GLU A  92      19.509  21.284  -9.973  1.00  0.85           H  
ATOM   1344 2HG  GLU A  92      20.597  22.121 -11.073  1.00  0.85           H  
ATOM   1345  N   GLU A  93      22.651  20.598 -10.422  1.00  0.97           N  
ATOM   1346  CA  GLU A  93      23.899  21.345 -10.326  1.00  0.97           C  
ATOM   1347  C   GLU A  93      25.126  20.463 -10.511  1.00  0.97           C  
ATOM   1348  O   GLU A  93      26.226  20.963 -10.749  1.00  0.97           O  
ATOM   1349  CB  GLU A  93      23.995  22.071  -8.983  1.00  0.97           C  
ATOM   1350  CG  GLU A  93      22.976  23.198  -8.801  1.00  0.97           C  
ATOM   1351  CD  GLU A  93      23.141  23.964  -7.497  1.00  0.97           C  
ATOM   1352  OE1 GLU A  93      24.009  23.624  -6.726  1.00  0.97           O  
ATOM   1353  OE2 GLU A  93      22.398  24.896  -7.284  1.00  0.97           O  
ATOM   1354  H   GLU A  93      22.063  20.524  -9.604  1.00  0.97           H  
ATOM   1355  HA  GLU A  93      23.906  22.092 -11.119  1.00  0.97           H  
ATOM   1356 1HB  GLU A  93      23.846  21.352  -8.175  1.00  0.97           H  
ATOM   1357 2HB  GLU A  93      24.993  22.492  -8.867  1.00  0.97           H  
ATOM   1358 1HG  GLU A  93      23.066  23.893  -9.634  1.00  0.97           H  
ATOM   1359 2HG  GLU A  93      21.974  22.764  -8.834  1.00  0.97           H  
ATOM   1360  N   THR A  94      24.953  19.153 -10.345  1.00  1.17           N  
ATOM   1361  CA  THR A  94      26.061  18.228 -10.445  1.00  1.17           C  
ATOM   1362  C   THR A  94      26.096  17.563 -11.825  1.00  1.17           C  
ATOM   1363  O   THR A  94      26.957  16.719 -12.089  1.00  1.17           O  
ATOM   1364  CB  THR A  94      25.970  17.161  -9.343  1.00  1.17           C  
ATOM   1365  OG1 THR A  94      24.828  16.351  -9.540  1.00  1.17           O  
ATOM   1366  CG2 THR A  94      25.815  17.841  -7.999  1.00  1.17           C  
ATOM   1367  H   THR A  94      24.022  18.777 -10.172  1.00  1.17           H  
ATOM   1368  HA  THR A  94      26.990  18.781 -10.314  1.00  1.17           H  
ATOM   1369  HB  THR A  94      26.868  16.544  -9.346  1.00  1.17           H  
ATOM   1370  HG1 THR A  94      24.067  16.914  -9.824  1.00  1.17           H  
ATOM   1371 1HG2 THR A  94      25.742  17.085  -7.216  1.00  1.17           H  
ATOM   1372 2HG2 THR A  94      26.678  18.479  -7.812  1.00  1.17           H  
ATOM   1373 3HG2 THR A  94      24.906  18.448  -8.005  1.00  1.17           H  
ATOM   1374  N   LEU A  95      25.145  17.916 -12.694  1.00  1.45           N  
ATOM   1375  CA  LEU A  95      25.079  17.341 -14.028  1.00  1.45           C  
ATOM   1376  C   LEU A  95      25.635  18.300 -15.072  1.00  1.45           C  
ATOM   1377  O   LEU A  95      25.421  19.511 -15.010  1.00  1.45           O  
ATOM   1378  CB  LEU A  95      23.633  16.932 -14.342  1.00  1.45           C  
ATOM   1379  CG  LEU A  95      23.079  15.791 -13.460  1.00  1.45           C  
ATOM   1380  CD1 LEU A  95      21.603  15.596 -13.707  1.00  1.45           C  
ATOM   1381  CD2 LEU A  95      23.831  14.523 -13.836  1.00  1.45           C  
ATOM   1382  H   LEU A  95      24.456  18.629 -12.451  1.00  1.45           H  
ATOM   1383  HA  LEU A  95      25.689  16.440 -14.044  1.00  1.45           H  
ATOM   1384 1HB  LEU A  95      22.989  17.804 -14.201  1.00  1.45           H  
ATOM   1385 2HB  LEU A  95      23.574  16.623 -15.387  1.00  1.45           H  
ATOM   1386  HG  LEU A  95      23.227  16.024 -12.400  1.00  1.45           H  
ATOM   1387 1HD1 LEU A  95      21.239  14.776 -13.090  1.00  1.45           H  
ATOM   1388 2HD1 LEU A  95      21.075  16.504 -13.445  1.00  1.45           H  
ATOM   1389 3HD1 LEU A  95      21.436  15.364 -14.755  1.00  1.45           H  
ATOM   1390 1HD2 LEU A  95      23.476  13.697 -13.261  1.00  1.45           H  
ATOM   1391 2HD2 LEU A  95      23.664  14.319 -14.886  1.00  1.45           H  
ATOM   1392 3HD2 LEU A  95      24.898  14.663 -13.650  1.00  1.45           H  
ATOM   1393  N   THR A  96      26.351  17.746 -16.037  1.00  1.85           N  
ATOM   1394  CA  THR A  96      26.915  18.537 -17.113  1.00  1.85           C  
ATOM   1395  C   THR A  96      25.851  18.728 -18.191  1.00  1.85           C  
ATOM   1396  O   THR A  96      24.855  18.000 -18.173  1.00  1.85           O  
ATOM   1397  CB  THR A  96      28.150  17.808 -17.683  1.00  1.85           C  
ATOM   1398  OG1 THR A  96      27.743  16.560 -18.249  1.00  1.85           O  
ATOM   1399  CG2 THR A  96      29.144  17.554 -16.569  1.00  1.85           C  
ATOM   1400  H   THR A  96      26.505  16.749 -16.022  1.00  1.85           H  
ATOM   1401  HA  THR A  96      27.218  19.498 -16.706  1.00  1.85           H  
ATOM   1402  HB  THR A  96      28.624  18.398 -18.452  1.00  1.85           H  
ATOM   1403  HG1 THR A  96      27.249  16.736 -19.068  1.00  1.85           H  
ATOM   1404 1HG2 THR A  96      30.012  17.029 -16.967  1.00  1.85           H  
ATOM   1405 2HG2 THR A  96      29.458  18.506 -16.140  1.00  1.85           H  
ATOM   1406 3HG2 THR A  96      28.676  16.946 -15.794  1.00  1.85           H  
ATOM   1407  N   PRO A  97      26.007  19.708 -19.093  1.00  2.33           N  
ATOM   1408  CA  PRO A  97      25.187  19.914 -20.264  1.00  2.33           C  
ATOM   1409  C   PRO A  97      25.711  19.075 -21.418  1.00  2.33           C  
ATOM   1410  O   PRO A  97      26.908  18.794 -21.482  1.00  2.33           O  
ATOM   1411  OXT PRO A  97      24.908  18.474 -22.128  1.00  2.33           O  
ATOM   1412  CB  PRO A  97      25.350  21.415 -20.525  1.00  2.33           C  
ATOM   1413  CG  PRO A  97      26.742  21.748 -20.013  1.00  2.33           C  
ATOM   1414  CD  PRO A  97      26.979  20.806 -18.839  1.00  2.33           C  
ATOM   1415  HA  PRO A  97      24.144  19.656 -20.031  1.00  2.33           H  
ATOM   1416 1HB  PRO A  97      25.232  21.623 -21.599  1.00  2.33           H  
ATOM   1417 2HB  PRO A  97      24.559  21.974 -20.003  1.00  2.33           H  
ATOM   1418 1HG  PRO A  97      27.481  21.614 -20.818  1.00  2.33           H  
ATOM   1419 2HG  PRO A  97      26.790  22.808 -19.718  1.00  2.33           H  
ATOM   1420 1HD  PRO A  97      28.012  20.465 -18.865  1.00  2.33           H  
ATOM   1421 2HD  PRO A  97      26.733  21.330 -17.901  1.00  2.33           H  
ENDMDL

REMARK ID 646652 DOMAINID 640151 MODEL 5 1a70-19tk3
MODEL     5
ATOM      1  N   MET A   1      -1.056   0.157  -1.558  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.385   0.004  -1.371  1.00  0.86           C  
ATOM      3  C   MET A   1       1.061   1.334  -1.042  1.00  0.86           C  
ATOM      4  O   MET A   1       0.415   2.317  -0.664  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.027  -0.627  -2.620  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.904   0.231  -3.878  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.771  -0.399  -5.322  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.439   0.102  -4.941  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.435  -0.666  -2.000  1.00  0.86           H  
ATOM     10 2H   MET A   1      -1.505   0.308  -0.670  1.00  0.86           H  
ATOM     11 3H   MET A   1      -1.229   0.965  -2.158  1.00  0.86           H  
ATOM     12  HA  MET A   1       0.551  -0.662  -0.525  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.075  -0.842  -2.448  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.535  -1.575  -2.831  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.150   0.303  -4.131  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.268   1.233  -3.674  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.107  -0.205  -5.744  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.471   1.179  -4.834  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.757  -0.358  -4.005  1.00  0.86           H  
ATOM     20  N   SER A   2       2.383   1.348  -1.164  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.164   2.550  -0.931  1.00  0.78           C  
ATOM     22  C   SER A   2       4.317   2.584  -1.904  1.00  0.78           C  
ATOM     23  O   SER A   2       4.747   1.541  -2.400  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.682   2.598   0.496  1.00  0.78           C  
ATOM     25  OG  SER A   2       4.564   1.535   0.753  1.00  0.78           O  
ATOM     26  H   SER A   2       2.872   0.514  -1.447  1.00  0.78           H  
ATOM     27  HA  SER A   2       2.541   3.419  -1.121  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.203   3.546   0.650  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.848   2.569   1.195  1.00  0.78           H  
ATOM     30  HG  SER A   2       5.050   1.783   1.550  1.00  0.78           H  
ATOM     31  N   VAL A   3       4.833   3.779  -2.137  1.00  0.72           N  
ATOM     32  CA  VAL A   3       5.921   3.980  -3.074  1.00  0.72           C  
ATOM     33  C   VAL A   3       7.036   4.790  -2.446  1.00  0.72           C  
ATOM     34  O   VAL A   3       6.790   5.540  -1.498  1.00  0.72           O  
ATOM     35  CB  VAL A   3       5.411   4.840  -4.214  1.00  0.72           C  
ATOM     36  CG1 VAL A   3       4.195   4.187  -4.888  1.00  0.72           C  
ATOM     37  CG2 VAL A   3       5.117   6.218  -3.664  1.00  0.72           C  
ATOM     38  H   VAL A   3       4.411   4.576  -1.672  1.00  0.72           H  
ATOM     39  HA  VAL A   3       6.302   3.020  -3.420  1.00  0.72           H  
ATOM     40  HB  VAL A   3       6.195   4.925  -4.948  1.00  0.72           H  
ATOM     41 1HG1 VAL A   3       3.855   4.795  -5.711  1.00  0.72           H  
ATOM     42 2HG1 VAL A   3       4.475   3.217  -5.248  1.00  0.72           H  
ATOM     43 3HG1 VAL A   3       3.384   4.085  -4.170  1.00  0.72           H  
ATOM     44 1HG2 VAL A   3       4.814   6.862  -4.431  1.00  0.72           H  
ATOM     45 2HG2 VAL A   3       4.343   6.158  -2.930  1.00  0.72           H  
ATOM     46 3HG2 VAL A   3       6.018   6.615  -3.212  1.00  0.72           H  
ATOM     47  N   LYS A   4       8.247   4.723  -3.002  1.00  0.67           N  
ATOM     48  CA  LYS A   4       9.288   5.626  -2.519  1.00  0.67           C  
ATOM     49  C   LYS A   4       9.479   6.813  -3.456  1.00  0.67           C  
ATOM     50  O   LYS A   4       9.702   6.635  -4.659  1.00  0.67           O  
ATOM     51  CB  LYS A   4      10.615   4.915  -2.327  1.00  0.67           C  
ATOM     52  CG  LYS A   4      11.683   5.835  -1.750  1.00  0.67           C  
ATOM     53  CD  LYS A   4      12.998   5.133  -1.507  1.00  0.67           C  
ATOM     54  CE  LYS A   4      14.001   6.131  -0.967  1.00  0.67           C  
ATOM     55  NZ  LYS A   4      15.326   5.537  -0.718  1.00  0.67           N  
ATOM     56  H   LYS A   4       8.466   4.061  -3.761  1.00  0.67           H  
ATOM     57  HA  LYS A   4       8.987   6.024  -1.552  1.00  0.67           H  
ATOM     58 1HB  LYS A   4      10.484   4.072  -1.651  1.00  0.67           H  
ATOM     59 2HB  LYS A   4      10.965   4.524  -3.284  1.00  0.67           H  
ATOM     60 1HG  LYS A   4      11.857   6.666  -2.437  1.00  0.67           H  
ATOM     61 2HG  LYS A   4      11.319   6.250  -0.806  1.00  0.67           H  
ATOM     62 1HD  LYS A   4      12.860   4.330  -0.782  1.00  0.67           H  
ATOM     63 2HD  LYS A   4      13.370   4.708  -2.440  1.00  0.67           H  
ATOM     64 1HE  LYS A   4      14.110   6.944  -1.687  1.00  0.67           H  
ATOM     65 2HE  LYS A   4      13.622   6.539  -0.032  1.00  0.67           H  
ATOM     66 1HZ  LYS A   4      15.934   6.290  -0.360  1.00  0.67           H  
ATOM     67 2HZ  LYS A   4      15.258   4.802  -0.039  1.00  0.67           H  
ATOM     68 3HZ  LYS A   4      15.708   5.177  -1.574  1.00  0.67           H  
ATOM     69  N   LEU A   5       9.402   8.012  -2.898  1.00  0.65           N  
ATOM     70  CA  LEU A   5       9.596   9.216  -3.677  1.00  0.65           C  
ATOM     71  C   LEU A   5      10.956   9.844  -3.366  1.00  0.65           C  
ATOM     72  O   LEU A   5      11.389   9.907  -2.210  1.00  0.65           O  
ATOM     73  CB  LEU A   5       8.442  10.200  -3.404  1.00  0.65           C  
ATOM     74  CG  LEU A   5       7.057   9.651  -3.754  1.00  0.65           C  
ATOM     75  CD1 LEU A   5       5.983  10.642  -3.389  1.00  0.65           C  
ATOM     76  CD2 LEU A   5       7.026   9.341  -5.220  1.00  0.65           C  
ATOM     77  H   LEU A   5       9.220   8.092  -1.901  1.00  0.65           H  
ATOM     78  HA  LEU A   5       9.573   8.955  -4.729  1.00  0.65           H  
ATOM     79 1HB  LEU A   5       8.447  10.453  -2.342  1.00  0.65           H  
ATOM     80 2HB  LEU A   5       8.610  11.104  -3.978  1.00  0.65           H  
ATOM     81  HG  LEU A   5       6.877   8.745  -3.187  1.00  0.65           H  
ATOM     82 1HD1 LEU A   5       5.008  10.230  -3.641  1.00  0.65           H  
ATOM     83 2HD1 LEU A   5       6.025  10.827  -2.339  1.00  0.65           H  
ATOM     84 3HD1 LEU A   5       6.139  11.573  -3.933  1.00  0.65           H  
ATOM     85 1HD2 LEU A   5       6.065   8.938  -5.474  1.00  0.65           H  
ATOM     86 2HD2 LEU A   5       7.205  10.254  -5.790  1.00  0.65           H  
ATOM     87 3HD2 LEU A   5       7.800   8.608  -5.459  1.00  0.65           H  
ATOM     88  N   HIS A   6      11.613  10.332  -4.412  1.00  0.66           N  
ATOM     89  CA  HIS A   6      12.883  11.044  -4.296  1.00  0.66           C  
ATOM     90  C   HIS A   6      12.707  12.398  -4.947  1.00  0.66           C  
ATOM     91  O   HIS A   6      12.524  12.513  -6.158  1.00  0.66           O  
ATOM     92  CB  HIS A   6      14.012  10.237  -4.940  1.00  0.66           C  
ATOM     93  CG  HIS A   6      15.383  10.856  -4.866  1.00  0.66           C  
ATOM     94  ND1 HIS A   6      16.420  10.438  -5.676  1.00  0.66           N  
ATOM     95  CD2 HIS A   6      15.890  11.851  -4.100  1.00  0.66           C  
ATOM     96  CE1 HIS A   6      17.498  11.141  -5.412  1.00  0.66           C  
ATOM     97  NE2 HIS A   6      17.214  12.001  -4.463  1.00  0.66           N  
ATOM     98  H   HIS A   6      11.210  10.183  -5.339  1.00  0.66           H  
ATOM     99  HA  HIS A   6      13.134  11.210  -3.248  1.00  0.66           H  
ATOM    100 1HB  HIS A   6      14.066   9.263  -4.453  1.00  0.66           H  
ATOM    101 2HB  HIS A   6      13.776  10.057  -5.983  1.00  0.66           H  
ATOM    102  HD1 HIS A   6      16.383   9.715  -6.374  1.00  0.66           H  
ATOM    103  HD2 HIS A   6      15.456  12.484  -3.320  1.00  0.66           H  
ATOM    104  HE1 HIS A   6      18.421  10.956  -5.959  1.00  0.66           H  
ATOM    105  N   ILE A   7      12.684  13.419  -4.122  1.00  0.70           N  
ATOM    106  CA  ILE A   7      12.349  14.742  -4.580  1.00  0.70           C  
ATOM    107  C   ILE A   7      13.502  15.731  -4.526  1.00  0.70           C  
ATOM    108  O   ILE A   7      14.096  15.921  -3.472  1.00  0.70           O  
ATOM    109  CB  ILE A   7      11.219  15.221  -3.698  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      10.042  14.199  -3.728  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      10.798  16.473  -4.107  1.00  0.70           C  
ATOM    112  CD1 ILE A   7       9.416  13.998  -5.076  1.00  0.70           C  
ATOM    113  H   ILE A   7      12.871  13.273  -3.131  1.00  0.70           H  
ATOM    114  HA  ILE A   7      12.002  14.678  -5.610  1.00  0.70           H  
ATOM    115  HB  ILE A   7      11.569  15.276  -2.665  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      10.404  13.235  -3.367  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       9.286  14.535  -3.061  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      10.013  16.781  -3.458  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      11.627  17.176  -4.048  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      10.445  16.397  -5.131  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7       8.605  13.278  -4.999  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7       9.022  14.948  -5.440  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      10.161  13.628  -5.773  1.00  0.70           H  
ATOM    124  N   HIS A   8      13.802  16.390  -5.643  1.00  0.75           N  
ATOM    125  CA  HIS A   8      14.899  17.354  -5.667  1.00  0.75           C  
ATOM    126  C   HIS A   8      14.414  18.795  -5.489  1.00  0.75           C  
ATOM    127  O   HIS A   8      13.761  19.367  -6.376  1.00  0.75           O  
ATOM    128  CB  HIS A   8      15.684  17.243  -6.983  1.00  0.75           C  
ATOM    129  CG  HIS A   8      16.348  15.928  -7.211  1.00  0.75           C  
ATOM    130  ND1 HIS A   8      17.668  15.697  -6.887  1.00  0.75           N  
ATOM    131  CD2 HIS A   8      15.886  14.778  -7.755  1.00  0.75           C  
ATOM    132  CE1 HIS A   8      17.986  14.458  -7.219  1.00  0.75           C  
ATOM    133  NE2 HIS A   8      16.927  13.888  -7.753  1.00  0.75           N  
ATOM    134  H   HIS A   8      13.280  16.191  -6.494  1.00  0.75           H  
ATOM    135  HA  HIS A   8      15.588  17.148  -4.860  1.00  0.75           H  
ATOM    136 1HB  HIS A   8      15.025  17.427  -7.816  1.00  0.75           H  
ATOM    137 2HB  HIS A   8      16.451  18.016  -7.003  1.00  0.75           H  
ATOM    138  HD2 HIS A   8      14.880  14.592  -8.136  1.00  0.75           H  
ATOM    139  HE1 HIS A   8      18.959  13.988  -7.085  1.00  0.75           H  
ATOM    140  HE2 HIS A   8      16.883  12.926  -8.121  1.00  0.75           H  
ATOM    141  N   GLY A   9      14.677  19.376  -4.313  1.00  0.80           N  
ATOM    142  CA  GLY A   9      14.238  20.741  -4.066  1.00  0.80           C  
ATOM    143  C   GLY A   9      15.444  21.691  -4.123  1.00  0.80           C  
ATOM    144  O   GLY A   9      16.573  21.240  -4.324  1.00  0.80           O  
ATOM    145  H   GLY A   9      15.207  18.894  -3.581  1.00  0.80           H  
ATOM    146 1HA  GLY A   9      13.495  21.005  -4.815  1.00  0.80           H  
ATOM    147 2HA  GLY A   9      13.759  20.793  -3.089  1.00  0.80           H  
ATOM    148  N   PRO A  10      15.241  23.007  -3.918  1.00  0.83           N  
ATOM    149  CA  PRO A  10      16.253  24.056  -3.869  1.00  0.83           C  
ATOM    150  C   PRO A  10      17.294  23.820  -2.775  1.00  0.83           C  
ATOM    151  O   PRO A  10      18.413  24.325  -2.848  1.00  0.83           O  
ATOM    152  CB  PRO A  10      15.417  25.299  -3.548  1.00  0.83           C  
ATOM    153  CG  PRO A  10      14.035  24.973  -4.046  1.00  0.83           C  
ATOM    154  CD  PRO A  10      13.874  23.502  -3.793  1.00  0.83           C  
ATOM    155  HA  PRO A  10      16.736  24.145  -4.853  1.00  0.83           H  
ATOM    156 1HB  PRO A  10      15.448  25.495  -2.459  1.00  0.83           H  
ATOM    157 2HB  PRO A  10      15.853  26.179  -4.041  1.00  0.83           H  
ATOM    158 1HG  PRO A  10      13.285  25.577  -3.509  1.00  0.83           H  
ATOM    159 2HG  PRO A  10      13.941  25.232  -5.112  1.00  0.83           H  
ATOM    160 1HD  PRO A  10      13.467  23.309  -2.788  1.00  0.83           H  
ATOM    161 2HD  PRO A  10      13.256  23.112  -4.583  1.00  0.83           H  
ATOM    162  N   ASP A  11      16.910  23.028  -1.774  1.00  0.83           N  
ATOM    163  CA  ASP A  11      17.742  22.707  -0.629  1.00  0.83           C  
ATOM    164  C   ASP A  11      18.372  21.321  -0.748  1.00  0.83           C  
ATOM    165  O   ASP A  11      18.927  20.801   0.224  1.00  0.83           O  
ATOM    166  CB  ASP A  11      16.896  22.763   0.644  1.00  0.83           C  
ATOM    167  CG  ASP A  11      16.365  24.164   0.948  1.00  0.83           C  
ATOM    168  OD1 ASP A  11      17.104  25.108   0.818  1.00  0.83           O  
ATOM    169  OD2 ASP A  11      15.214  24.271   1.298  1.00  0.83           O  
ATOM    170  H   ASP A  11      15.983  22.637  -1.790  1.00  0.83           H  
ATOM    171  HA  ASP A  11      18.542  23.444  -0.562  1.00  0.83           H  
ATOM    172 1HB  ASP A  11      16.052  22.081   0.544  1.00  0.83           H  
ATOM    173 2HB  ASP A  11      17.492  22.422   1.490  1.00  0.83           H  
ATOM    174  N   GLY A  12      18.297  20.726  -1.936  1.00  0.80           N  
ATOM    175  CA  GLY A  12      18.828  19.392  -2.155  1.00  0.80           C  
ATOM    176  C   GLY A  12      17.705  18.358  -2.078  1.00  0.80           C  
ATOM    177  O   GLY A  12      16.539  18.719  -1.889  1.00  0.80           O  
ATOM    178  H   GLY A  12      17.836  21.189  -2.719  1.00  0.80           H  
ATOM    179 1HA  GLY A  12      19.305  19.359  -3.135  1.00  0.80           H  
ATOM    180 2HA  GLY A  12      19.588  19.188  -1.405  1.00  0.80           H  
ATOM    181  N   PRO A  13      18.019  17.077  -2.304  1.00  0.75           N  
ATOM    182  CA  PRO A  13      17.079  15.981  -2.335  1.00  0.75           C  
ATOM    183  C   PRO A  13      16.489  15.603  -0.982  1.00  0.75           C  
ATOM    184  O   PRO A  13      17.180  15.628   0.040  1.00  0.75           O  
ATOM    185  CB  PRO A  13      17.928  14.847  -2.899  1.00  0.75           C  
ATOM    186  CG  PRO A  13      19.353  15.190  -2.516  1.00  0.75           C  
ATOM    187  CD  PRO A  13      19.420  16.698  -2.555  1.00  0.75           C  
ATOM    188  HA  PRO A  13      16.296  16.234  -3.030  1.00  0.75           H  
ATOM    189 1HB  PRO A  13      17.595  13.894  -2.463  1.00  0.75           H  
ATOM    190 2HB  PRO A  13      17.774  14.771  -3.988  1.00  0.75           H  
ATOM    191 1HG  PRO A  13      19.582  14.778  -1.522  1.00  0.75           H  
ATOM    192 2HG  PRO A  13      20.050  14.715  -3.223  1.00  0.75           H  
ATOM    193 1HD  PRO A  13      20.081  17.043  -1.750  1.00  0.75           H  
ATOM    194 2HD  PRO A  13      19.748  17.041  -3.548  1.00  0.75           H  
ATOM    195  N   VAL A  14      15.232  15.163  -1.020  1.00  0.70           N  
ATOM    196  CA  VAL A  14      14.508  14.629   0.125  1.00  0.70           C  
ATOM    197  C   VAL A  14      13.881  13.286  -0.257  1.00  0.70           C  
ATOM    198  O   VAL A  14      13.267  13.170  -1.322  1.00  0.70           O  
ATOM    199  CB  VAL A  14      13.386  15.598   0.571  1.00  0.70           C  
ATOM    200  CG1 VAL A  14      12.648  15.008   1.785  1.00  0.70           C  
ATOM    201  CG2 VAL A  14      13.967  16.976   0.888  1.00  0.70           C  
ATOM    202  H   VAL A  14      14.745  15.237  -1.908  1.00  0.70           H  
ATOM    203  HA  VAL A  14      15.206  14.477   0.949  1.00  0.70           H  
ATOM    204  HB  VAL A  14      12.662  15.695  -0.238  1.00  0.70           H  
ATOM    205 1HG1 VAL A  14      11.847  15.672   2.096  1.00  0.70           H  
ATOM    206 2HG1 VAL A  14      12.232  14.048   1.533  1.00  0.70           H  
ATOM    207 3HG1 VAL A  14      13.351  14.889   2.607  1.00  0.70           H  
ATOM    208 1HG2 VAL A  14      13.163  17.647   1.187  1.00  0.70           H  
ATOM    209 2HG2 VAL A  14      14.691  16.888   1.698  1.00  0.70           H  
ATOM    210 3HG2 VAL A  14      14.462  17.384   0.003  1.00  0.70           H  
ATOM    211  N   GLU A  15      14.042  12.267   0.580  1.00  0.65           N  
ATOM    212  CA  GLU A  15      13.422  10.979   0.269  1.00  0.65           C  
ATOM    213  C   GLU A  15      12.382  10.606   1.316  1.00  0.65           C  
ATOM    214  O   GLU A  15      12.573  10.847   2.510  1.00  0.65           O  
ATOM    215  CB  GLU A  15      14.470   9.869   0.176  1.00  0.65           C  
ATOM    216  CG  GLU A  15      15.472  10.003  -0.968  1.00  0.65           C  
ATOM    217  CD  GLU A  15      16.515   8.871  -0.999  1.00  0.65           C  
ATOM    218  OE1 GLU A  15      16.501   8.026  -0.115  1.00  0.65           O  
ATOM    219  OE2 GLU A  15      17.296   8.837  -1.913  1.00  0.65           O  
ATOM    220  H   GLU A  15      14.568  12.388   1.434  1.00  0.65           H  
ATOM    221  HA  GLU A  15      12.913  11.055  -0.687  1.00  0.65           H  
ATOM    222 1HB  GLU A  15      15.029   9.821   1.108  1.00  0.65           H  
ATOM    223 2HB  GLU A  15      13.959   8.923   0.056  1.00  0.65           H  
ATOM    224 1HG  GLU A  15      14.917   9.986  -1.901  1.00  0.65           H  
ATOM    225 2HG  GLU A  15      15.979  10.965  -0.897  1.00  0.65           H  
ATOM    226  N   PHE A  16      11.281  10.020   0.856  1.00  0.62           N  
ATOM    227  CA  PHE A  16      10.212   9.572   1.747  1.00  0.62           C  
ATOM    228  C   PHE A  16       9.285   8.560   1.093  1.00  0.62           C  
ATOM    229  O   PHE A  16       9.291   8.405  -0.125  1.00  0.62           O  
ATOM    230  CB  PHE A  16       9.425  10.777   2.259  1.00  0.62           C  
ATOM    231  CG  PHE A  16       8.795  11.626   1.193  1.00  0.62           C  
ATOM    232  CD1 PHE A  16       7.494  11.420   0.791  1.00  0.62           C  
ATOM    233  CD2 PHE A  16       9.520  12.644   0.589  1.00  0.62           C  
ATOM    234  CE1 PHE A  16       6.940  12.214  -0.173  1.00  0.62           C  
ATOM    235  CE2 PHE A  16       8.963  13.429  -0.379  1.00  0.62           C  
ATOM    236  CZ  PHE A  16       7.658  13.210  -0.763  1.00  0.62           C  
ATOM    237  H   PHE A  16      11.199   9.883  -0.154  1.00  0.62           H  
ATOM    238  HA  PHE A  16      10.674   9.087   2.607  1.00  0.62           H  
ATOM    239 1HB  PHE A  16       8.628  10.426   2.914  1.00  0.62           H  
ATOM    240 2HB  PHE A  16      10.074  11.412   2.859  1.00  0.62           H  
ATOM    241  HD1 PHE A  16       6.907  10.624   1.256  1.00  0.62           H  
ATOM    242  HD2 PHE A  16      10.540  12.812   0.893  1.00  0.62           H  
ATOM    243  HE1 PHE A  16       5.932  12.051  -0.468  1.00  0.62           H  
ATOM    244  HE2 PHE A  16       9.552  14.220  -0.834  1.00  0.62           H  
ATOM    245  HZ  PHE A  16       7.192  13.815  -1.530  1.00  0.62           H  
ATOM    246  N   GLU A  17       8.482   7.880   1.898  1.00  0.61           N  
ATOM    247  CA  GLU A  17       7.485   6.972   1.344  1.00  0.61           C  
ATOM    248  C   GLU A  17       6.107   7.616   1.344  1.00  0.61           C  
ATOM    249  O   GLU A  17       5.821   8.482   2.175  1.00  0.61           O  
ATOM    250  CB  GLU A  17       7.457   5.638   2.098  1.00  0.61           C  
ATOM    251  CG  GLU A  17       8.735   4.816   1.965  1.00  0.61           C  
ATOM    252  CD  GLU A  17       8.658   3.475   2.666  1.00  0.61           C  
ATOM    253  OE1 GLU A  17       7.652   3.197   3.280  1.00  0.61           O  
ATOM    254  OE2 GLU A  17       9.604   2.728   2.577  1.00  0.61           O  
ATOM    255  H   GLU A  17       8.536   8.012   2.898  1.00  0.61           H  
ATOM    256  HA  GLU A  17       7.749   6.765   0.314  1.00  0.61           H  
ATOM    257 1HB  GLU A  17       7.277   5.820   3.156  1.00  0.61           H  
ATOM    258 2HB  GLU A  17       6.631   5.031   1.721  1.00  0.61           H  
ATOM    259 1HG  GLU A  17       8.928   4.648   0.902  1.00  0.61           H  
ATOM    260 2HG  GLU A  17       9.568   5.388   2.369  1.00  0.61           H  
ATOM    261  N   ALA A  18       5.248   7.172   0.432  1.00  0.61           N  
ATOM    262  CA  ALA A  18       3.879   7.674   0.396  1.00  0.61           C  
ATOM    263  C   ALA A  18       2.904   6.604  -0.101  1.00  0.61           C  
ATOM    264  O   ALA A  18       3.285   5.732  -0.869  1.00  0.61           O  
ATOM    265  CB  ALA A  18       3.800   8.877  -0.531  1.00  0.61           C  
ATOM    266  H   ALA A  18       5.584   6.487  -0.246  1.00  0.61           H  
ATOM    267  HA  ALA A  18       3.624   7.987   1.398  1.00  0.61           H  
ATOM    268 1HB  ALA A  18       2.782   9.273  -0.538  1.00  0.61           H  
ATOM    269 2HB  ALA A  18       4.489   9.643  -0.178  1.00  0.61           H  
ATOM    270 3HB  ALA A  18       4.077   8.577  -1.542  1.00  0.61           H  
ATOM    271  N   PRO A  19       1.642   6.585   0.345  1.00  0.60           N  
ATOM    272  CA  PRO A  19       0.614   5.718  -0.192  1.00  0.60           C  
ATOM    273  C   PRO A  19       0.384   6.017  -1.666  1.00  0.60           C  
ATOM    274  O   PRO A  19       0.425   7.176  -2.088  1.00  0.60           O  
ATOM    275  CB  PRO A  19      -0.610   6.064   0.641  1.00  0.60           C  
ATOM    276  CG  PRO A  19      -0.059   6.665   1.922  1.00  0.60           C  
ATOM    277  CD  PRO A  19       1.206   7.395   1.505  1.00  0.60           C  
ATOM    278  HA  PRO A  19       0.902   4.671  -0.039  1.00  0.60           H  
ATOM    279 1HB  PRO A  19      -1.246   6.728   0.074  1.00  0.60           H  
ATOM    280 2HB  PRO A  19      -1.196   5.149   0.823  1.00  0.60           H  
ATOM    281 1HG  PRO A  19      -0.803   7.339   2.377  1.00  0.60           H  
ATOM    282 2HG  PRO A  19       0.135   5.867   2.655  1.00  0.60           H  
ATOM    283 1HD  PRO A  19       0.998   8.439   1.213  1.00  0.60           H  
ATOM    284 2HD  PRO A  19       1.895   7.319   2.353  1.00  0.60           H  
ATOM    285  N   ASP A  20       0.025   4.996  -2.434  1.00  0.61           N  
ATOM    286  CA  ASP A  20      -0.246   5.202  -3.871  1.00  0.61           C  
ATOM    287  C   ASP A  20      -1.557   5.959  -4.138  1.00  0.61           C  
ATOM    288  O   ASP A  20      -1.831   6.391  -5.255  1.00  0.61           O  
ATOM    289  CB  ASP A  20      -0.221   3.875  -4.645  1.00  0.61           C  
ATOM    290  CG  ASP A  20      -1.261   2.820  -4.201  1.00  0.61           C  
ATOM    291  OD1 ASP A  20      -1.293   2.501  -3.026  1.00  0.61           O  
ATOM    292  OD2 ASP A  20      -1.971   2.306  -5.029  1.00  0.61           O  
ATOM    293  H   ASP A  20       0.010   4.065  -2.013  1.00  0.61           H  
ATOM    294  HA  ASP A  20       0.562   5.806  -4.277  1.00  0.61           H  
ATOM    295 1HB  ASP A  20      -0.378   4.088  -5.707  1.00  0.61           H  
ATOM    296 2HB  ASP A  20       0.775   3.439  -4.560  1.00  0.61           H  
ATOM    297  N   ASN A  21      -2.360   6.129  -3.091  1.00  0.61           N  
ATOM    298  CA  ASN A  21      -3.636   6.825  -3.175  1.00  0.61           C  
ATOM    299  C   ASN A  21      -3.579   8.253  -2.633  1.00  0.61           C  
ATOM    300  O   ASN A  21      -4.613   8.878  -2.398  1.00  0.61           O  
ATOM    301  CB  ASN A  21      -4.704   6.027  -2.476  1.00  0.61           C  
ATOM    302  CG  ASN A  21      -5.032   4.759  -3.219  1.00  0.61           C  
ATOM    303  OD1 ASN A  21      -5.765   4.791  -4.216  1.00  0.61           O  
ATOM    304  ND2 ASN A  21      -4.500   3.654  -2.769  1.00  0.61           N  
ATOM    305  H   ASN A  21      -2.065   5.741  -2.207  1.00  0.61           H  
ATOM    306  HA  ASN A  21      -3.910   6.900  -4.229  1.00  0.61           H  
ATOM    307 1HB  ASN A  21      -4.368   5.773  -1.470  1.00  0.61           H  
ATOM    308 2HB  ASN A  21      -5.607   6.629  -2.382  1.00  0.61           H  
ATOM    309 1HD2 ASN A  21      -4.671   2.787  -3.241  1.00  0.61           H  
ATOM    310 2HD2 ASN A  21      -3.901   3.671  -1.970  1.00  0.61           H  
ATOM    311  N   VAL A  22      -2.372   8.776  -2.458  1.00  0.62           N  
ATOM    312  CA  VAL A  22      -2.162  10.157  -2.029  1.00  0.62           C  
ATOM    313  C   VAL A  22      -1.463  10.905  -3.149  1.00  0.62           C  
ATOM    314  O   VAL A  22      -0.525  10.376  -3.746  1.00  0.62           O  
ATOM    315  CB  VAL A  22      -1.352  10.193  -0.726  1.00  0.62           C  
ATOM    316  CG1 VAL A  22      -1.012  11.610  -0.303  1.00  0.62           C  
ATOM    317  CG2 VAL A  22      -2.187   9.553   0.369  1.00  0.62           C  
ATOM    318  H   VAL A  22      -1.543   8.200  -2.617  1.00  0.62           H  
ATOM    319  HA  VAL A  22      -3.129  10.627  -1.849  1.00  0.62           H  
ATOM    320  HB  VAL A  22      -0.419   9.639  -0.868  1.00  0.62           H  
ATOM    321 1HG1 VAL A  22      -0.442  11.590   0.632  1.00  0.62           H  
ATOM    322 2HG1 VAL A  22      -0.417  12.083  -1.068  1.00  0.62           H  
ATOM    323 3HG1 VAL A  22      -1.928  12.176  -0.153  1.00  0.62           H  
ATOM    324 1HG2 VAL A  22      -1.621   9.556   1.303  1.00  0.62           H  
ATOM    325 2HG2 VAL A  22      -3.105  10.124   0.499  1.00  0.62           H  
ATOM    326 3HG2 VAL A  22      -2.439   8.545   0.101  1.00  0.62           H  
ATOM    327  N   THR A  23      -1.927  12.114  -3.470  1.00  0.62           N  
ATOM    328  CA  THR A  23      -1.297  12.805  -4.581  1.00  0.62           C  
ATOM    329  C   THR A  23       0.105  13.172  -4.216  1.00  0.62           C  
ATOM    330  O   THR A  23       0.439  13.286  -3.035  1.00  0.62           O  
ATOM    331  CB  THR A  23      -2.037  14.103  -4.999  1.00  0.62           C  
ATOM    332  OG1 THR A  23      -2.093  15.032  -3.884  1.00  0.62           O  
ATOM    333  CG2 THR A  23      -3.402  13.796  -5.492  1.00  0.62           C  
ATOM    334  H   THR A  23      -2.697  12.529  -2.965  1.00  0.62           H  
ATOM    335  HA  THR A  23      -1.272  12.132  -5.431  1.00  0.62           H  
ATOM    336  HB  THR A  23      -1.486  14.580  -5.814  1.00  0.62           H  
ATOM    337  HG1 THR A  23      -2.662  15.779  -4.133  1.00  0.62           H  
ATOM    338 1HG2 THR A  23      -3.894  14.719  -5.802  1.00  0.62           H  
ATOM    339 2HG2 THR A  23      -3.316  13.129  -6.346  1.00  0.62           H  
ATOM    340 3HG2 THR A  23      -3.981  13.320  -4.704  1.00  0.62           H  
ATOM    341  N   LEU A  24       0.906  13.437  -5.225  1.00  0.63           N  
ATOM    342  CA  LEU A  24       2.280  13.801  -4.983  1.00  0.63           C  
ATOM    343  C   LEU A  24       2.351  15.097  -4.177  1.00  0.63           C  
ATOM    344  O   LEU A  24       3.145  15.195  -3.244  1.00  0.63           O  
ATOM    345  CB  LEU A  24       3.006  13.922  -6.315  1.00  0.63           C  
ATOM    346  CG  LEU A  24       3.219  12.613  -7.103  1.00  0.63           C  
ATOM    347  CD1 LEU A  24       3.779  12.925  -8.469  1.00  0.63           C  
ATOM    348  CD2 LEU A  24       4.172  11.733  -6.357  1.00  0.63           C  
ATOM    349  H   LEU A  24       0.537  13.334  -6.166  1.00  0.63           H  
ATOM    350  HA  LEU A  24       2.749  13.007  -4.407  1.00  0.63           H  
ATOM    351 1HB  LEU A  24       2.440  14.601  -6.952  1.00  0.63           H  
ATOM    352 2HB  LEU A  24       3.983  14.345  -6.127  1.00  0.63           H  
ATOM    353  HG  LEU A  24       2.259  12.106  -7.236  1.00  0.63           H  
ATOM    354 1HD1 LEU A  24       3.921  12.000  -9.028  1.00  0.63           H  
ATOM    355 2HD1 LEU A  24       3.095  13.562  -8.999  1.00  0.63           H  
ATOM    356 3HD1 LEU A  24       4.730  13.433  -8.356  1.00  0.63           H  
ATOM    357 1HD2 LEU A  24       4.321  10.825  -6.918  1.00  0.63           H  
ATOM    358 2HD2 LEU A  24       5.127  12.245  -6.240  1.00  0.63           H  
ATOM    359 3HD2 LEU A  24       3.760  11.500  -5.377  1.00  0.63           H  
ATOM    360  N   LEU A  25       1.474  16.065  -4.461  1.00  0.63           N  
ATOM    361  CA  LEU A  25       1.492  17.307  -3.694  1.00  0.63           C  
ATOM    362  C   LEU A  25       1.150  17.046  -2.241  1.00  0.63           C  
ATOM    363  O   LEU A  25       1.818  17.564  -1.340  1.00  0.63           O  
ATOM    364  CB  LEU A  25       0.513  18.336  -4.245  1.00  0.63           C  
ATOM    365  CG  LEU A  25       0.479  19.640  -3.548  1.00  0.63           C  
ATOM    366  CD1 LEU A  25       1.860  20.288  -3.622  1.00  0.63           C  
ATOM    367  CD2 LEU A  25      -0.535  20.503  -4.216  1.00  0.63           C  
ATOM    368  H   LEU A  25       0.828  15.972  -5.245  1.00  0.63           H  
ATOM    369  HA  LEU A  25       2.489  17.729  -3.739  1.00  0.63           H  
ATOM    370 1HB  LEU A  25       0.788  18.566  -5.236  1.00  0.63           H  
ATOM    371 2HB  LEU A  25      -0.493  17.910  -4.246  1.00  0.63           H  
ATOM    372  HG  LEU A  25       0.216  19.494  -2.511  1.00  0.63           H  
ATOM    373 1HD1 LEU A  25       1.829  21.253  -3.113  1.00  0.63           H  
ATOM    374 2HD1 LEU A  25       2.592  19.642  -3.137  1.00  0.63           H  
ATOM    375 3HD1 LEU A  25       2.140  20.436  -4.667  1.00  0.63           H  
ATOM    376 1HD2 LEU A  25      -0.572  21.456  -3.713  1.00  0.63           H  
ATOM    377 2HD2 LEU A  25      -0.258  20.647  -5.259  1.00  0.63           H  
ATOM    378 3HD2 LEU A  25      -1.506  20.018  -4.157  1.00  0.63           H  
ATOM    379  N   GLU A  26       0.105  16.251  -1.976  1.00  0.64           N  
ATOM    380  CA  GLU A  26      -0.214  16.033  -0.576  1.00  0.64           C  
ATOM    381  C   GLU A  26       0.928  15.288   0.105  1.00  0.64           C  
ATOM    382  O   GLU A  26       1.277  15.607   1.240  1.00  0.64           O  
ATOM    383  CB  GLU A  26      -1.529  15.263  -0.420  1.00  0.64           C  
ATOM    384  CG  GLU A  26      -2.816  16.039  -0.794  1.00  0.64           C  
ATOM    385  CD  GLU A  26      -3.138  17.214   0.115  1.00  0.64           C  
ATOM    386  OE1 GLU A  26      -3.166  17.038   1.309  1.00  0.64           O  
ATOM    387  OE2 GLU A  26      -3.357  18.302  -0.399  1.00  0.64           O  
ATOM    388  H   GLU A  26      -0.456  15.810  -2.712  1.00  0.64           H  
ATOM    389  HA  GLU A  26      -0.323  16.997  -0.092  1.00  0.64           H  
ATOM    390 1HB  GLU A  26      -1.494  14.396  -1.076  1.00  0.64           H  
ATOM    391 2HB  GLU A  26      -1.623  14.898   0.602  1.00  0.64           H  
ATOM    392 1HG  GLU A  26      -2.699  16.420  -1.804  1.00  0.64           H  
ATOM    393 2HG  GLU A  26      -3.654  15.343  -0.796  1.00  0.64           H  
ATOM    394  N   ALA A  27       1.549  14.338  -0.603  1.00  0.65           N  
ATOM    395  CA  ALA A  27       2.652  13.571  -0.047  1.00  0.65           C  
ATOM    396  C   ALA A  27       3.837  14.479   0.305  1.00  0.65           C  
ATOM    397  O   ALA A  27       4.473  14.325   1.353  1.00  0.65           O  
ATOM    398  CB  ALA A  27       3.062  12.513  -1.042  1.00  0.65           C  
ATOM    399  H   ALA A  27       1.222  14.117  -1.543  1.00  0.65           H  
ATOM    400  HA  ALA A  27       2.302  13.089   0.867  1.00  0.65           H  
ATOM    401 1HB  ALA A  27       3.840  11.917  -0.623  1.00  0.65           H  
ATOM    402 2HB  ALA A  27       2.202  11.878  -1.266  1.00  0.65           H  
ATOM    403 3HB  ALA A  27       3.409  12.984  -1.955  1.00  0.65           H  
ATOM    404  N   LEU A  28       4.105  15.460  -0.556  1.00  0.67           N  
ATOM    405  CA  LEU A  28       5.172  16.412  -0.308  1.00  0.67           C  
ATOM    406  C   LEU A  28       4.873  17.220   0.936  1.00  0.67           C  
ATOM    407  O   LEU A  28       5.748  17.388   1.793  1.00  0.67           O  
ATOM    408  CB  LEU A  28       5.312  17.323  -1.526  1.00  0.67           C  
ATOM    409  CG  LEU A  28       5.928  16.662  -2.765  1.00  0.67           C  
ATOM    410  CD1 LEU A  28       5.730  17.474  -3.973  1.00  0.67           C  
ATOM    411  CD2 LEU A  28       7.351  16.569  -2.562  1.00  0.67           C  
ATOM    412  H   LEU A  28       3.567  15.528  -1.420  1.00  0.67           H  
ATOM    413  HA  LEU A  28       6.101  15.867  -0.157  1.00  0.67           H  
ATOM    414 1HB  LEU A  28       4.329  17.692  -1.800  1.00  0.67           H  
ATOM    415 2HB  LEU A  28       5.928  18.166  -1.248  1.00  0.67           H  
ATOM    416  HG  LEU A  28       5.496  15.679  -2.913  1.00  0.67           H  
ATOM    417 1HD1 LEU A  28       6.196  16.974  -4.818  1.00  0.67           H  
ATOM    418 2HD1 LEU A  28       4.674  17.576  -4.155  1.00  0.67           H  
ATOM    419 3HD1 LEU A  28       6.172  18.439  -3.851  1.00  0.67           H  
ATOM    420 1HD2 LEU A  28       7.775  16.113  -3.438  1.00  0.67           H  
ATOM    421 2HD2 LEU A  28       7.763  17.566  -2.427  1.00  0.67           H  
ATOM    422 3HD2 LEU A  28       7.553  15.977  -1.697  1.00  0.67           H  
ATOM    423  N   LYS A  29       3.614  17.642   1.090  1.00  0.69           N  
ATOM    424  CA  LYS A  29       3.239  18.395   2.274  1.00  0.69           C  
ATOM    425  C   LYS A  29       3.365  17.530   3.537  1.00  0.69           C  
ATOM    426  O   LYS A  29       3.867  17.997   4.562  1.00  0.69           O  
ATOM    427  CB  LYS A  29       1.828  18.968   2.122  1.00  0.69           C  
ATOM    428  CG  LYS A  29       1.726  20.108   1.095  1.00  0.69           C  
ATOM    429  CD  LYS A  29       0.374  20.797   1.180  1.00  0.69           C  
ATOM    430  CE  LYS A  29      -0.722  19.891   0.677  1.00  0.69           C  
ATOM    431  NZ  LYS A  29      -2.060  20.547   0.688  1.00  0.69           N  
ATOM    432  H   LYS A  29       2.926  17.470   0.353  1.00  0.69           H  
ATOM    433  HA  LYS A  29       3.929  19.233   2.376  1.00  0.69           H  
ATOM    434 1HB  LYS A  29       1.148  18.174   1.808  1.00  0.69           H  
ATOM    435 2HB  LYS A  29       1.480  19.340   3.082  1.00  0.69           H  
ATOM    436 1HG  LYS A  29       2.522  20.834   1.276  1.00  0.69           H  
ATOM    437 2HG  LYS A  29       1.857  19.699   0.092  1.00  0.69           H  
ATOM    438 1HD  LYS A  29       0.162  21.072   2.214  1.00  0.69           H  
ATOM    439 2HD  LYS A  29       0.390  21.703   0.572  1.00  0.69           H  
ATOM    440 1HE  LYS A  29      -0.490  19.590  -0.336  1.00  0.69           H  
ATOM    441 2HE  LYS A  29      -0.765  19.000   1.304  1.00  0.69           H  
ATOM    442 1HZ  LYS A  29      -2.731  19.852   0.325  1.00  0.69           H  
ATOM    443 2HZ  LYS A  29      -2.311  20.807   1.627  1.00  0.69           H  
ATOM    444 3HZ  LYS A  29      -2.058  21.360   0.099  1.00  0.69           H  
ATOM    445  N   GLU A  30       2.990  16.244   3.447  1.00  0.72           N  
ATOM    446  CA  GLU A  30       3.095  15.315   4.582  1.00  0.72           C  
ATOM    447  C   GLU A  30       4.555  15.165   5.013  1.00  0.72           C  
ATOM    448  O   GLU A  30       4.859  15.025   6.199  1.00  0.72           O  
ATOM    449  CB  GLU A  30       2.511  13.931   4.243  1.00  0.72           C  
ATOM    450  CG  GLU A  30       0.980  13.861   4.105  1.00  0.72           C  
ATOM    451  CD  GLU A  30       0.481  12.491   3.642  1.00  0.72           C  
ATOM    452  OE1 GLU A  30       1.290  11.670   3.268  1.00  0.72           O  
ATOM    453  OE2 GLU A  30      -0.709  12.272   3.677  1.00  0.72           O  
ATOM    454  H   GLU A  30       2.577  15.912   2.575  1.00  0.72           H  
ATOM    455  HA  GLU A  30       2.535  15.729   5.419  1.00  0.72           H  
ATOM    456 1HB  GLU A  30       2.937  13.584   3.307  1.00  0.72           H  
ATOM    457 2HB  GLU A  30       2.805  13.220   5.013  1.00  0.72           H  
ATOM    458 1HG  GLU A  30       0.535  14.084   5.074  1.00  0.72           H  
ATOM    459 2HG  GLU A  30       0.646  14.620   3.409  1.00  0.72           H  
ATOM    460  N   ALA A  31       5.459  15.243   4.035  1.00  0.75           N  
ATOM    461  CA  ALA A  31       6.897  15.123   4.236  1.00  0.75           C  
ATOM    462  C   ALA A  31       7.534  16.408   4.773  1.00  0.75           C  
ATOM    463  O   ALA A  31       8.742  16.440   5.015  1.00  0.75           O  
ATOM    464  CB  ALA A  31       7.572  14.762   2.930  1.00  0.75           C  
ATOM    465  H   ALA A  31       5.117  15.325   3.076  1.00  0.75           H  
ATOM    466  HA  ALA A  31       7.066  14.330   4.962  1.00  0.75           H  
ATOM    467 1HB  ALA A  31       8.640  14.637   3.088  1.00  0.75           H  
ATOM    468 2HB  ALA A  31       7.146  13.836   2.555  1.00  0.75           H  
ATOM    469 3HB  ALA A  31       7.407  15.551   2.203  1.00  0.75           H  
ATOM    470  N   GLY A  32       6.746  17.476   4.937  1.00  0.77           N  
ATOM    471  CA  GLY A  32       7.276  18.742   5.418  1.00  0.77           C  
ATOM    472  C   GLY A  32       7.797  19.651   4.305  1.00  0.77           C  
ATOM    473  O   GLY A  32       8.500  20.627   4.579  1.00  0.77           O  
ATOM    474  H   GLY A  32       5.748  17.422   4.742  1.00  0.77           H  
ATOM    475 1HA  GLY A  32       6.488  19.261   5.963  1.00  0.77           H  
ATOM    476 2HA  GLY A  32       8.075  18.547   6.131  1.00  0.77           H  
ATOM    477  N   ILE A  33       7.464  19.343   3.055  1.00  0.80           N  
ATOM    478  CA  ILE A  33       7.926  20.154   1.941  1.00  0.80           C  
ATOM    479  C   ILE A  33       6.790  21.064   1.479  1.00  0.80           C  
ATOM    480  O   ILE A  33       5.743  20.595   1.033  1.00  0.80           O  
ATOM    481  CB  ILE A  33       8.350  19.260   0.770  1.00  0.80           C  
ATOM    482  CG1 ILE A  33       9.456  18.291   1.189  1.00  0.80           C  
ATOM    483  CG2 ILE A  33       8.822  20.120  -0.388  1.00  0.80           C  
ATOM    484  CD1 ILE A  33       9.693  17.206   0.168  1.00  0.80           C  
ATOM    485  H   ILE A  33       6.870  18.539   2.855  1.00  0.80           H  
ATOM    486  HA  ILE A  33       8.767  20.767   2.260  1.00  0.80           H  
ATOM    487  HB  ILE A  33       7.503  18.672   0.452  1.00  0.80           H  
ATOM    488 1HG1 ILE A  33      10.380  18.847   1.331  1.00  0.80           H  
ATOM    489 2HG1 ILE A  33       9.185  17.818   2.138  1.00  0.80           H  
ATOM    490 1HG2 ILE A  33       9.097  19.485  -1.218  1.00  0.80           H  
ATOM    491 2HG2 ILE A  33       8.032  20.792  -0.688  1.00  0.80           H  
ATOM    492 3HG2 ILE A  33       9.684  20.707  -0.075  1.00  0.80           H  
ATOM    493 1HD1 ILE A  33      10.471  16.551   0.504  1.00  0.80           H  
ATOM    494 2HD1 ILE A  33       8.777  16.641   0.055  1.00  0.80           H  
ATOM    495 3HD1 ILE A  33       9.979  17.647  -0.786  1.00  0.80           H  
ATOM    496  N   SER A  34       6.984  22.372   1.591  1.00  0.82           N  
ATOM    497  CA  SER A  34       5.925  23.304   1.223  1.00  0.82           C  
ATOM    498  C   SER A  34       6.039  23.750  -0.224  1.00  0.82           C  
ATOM    499  O   SER A  34       7.095  24.218  -0.654  1.00  0.82           O  
ATOM    500  CB  SER A  34       5.953  24.525   2.121  1.00  0.82           C  
ATOM    501  OG  SER A  34       5.015  25.473   1.697  1.00  0.82           O  
ATOM    502  H   SER A  34       7.861  22.716   1.956  1.00  0.82           H  
ATOM    503  HA  SER A  34       4.965  22.803   1.348  1.00  0.82           H  
ATOM    504 1HB  SER A  34       5.745  24.232   3.149  1.00  0.82           H  
ATOM    505 2HB  SER A  34       6.950  24.963   2.099  1.00  0.82           H  
ATOM    506  HG  SER A  34       5.125  25.542   0.741  1.00  0.82           H  
ATOM    507  N   LEU A  35       4.951  23.601  -0.969  1.00  0.84           N  
ATOM    508  CA  LEU A  35       4.926  24.027  -2.357  1.00  0.84           C  
ATOM    509  C   LEU A  35       3.749  24.958  -2.620  1.00  0.84           C  
ATOM    510  O   LEU A  35       2.724  24.836  -1.951  1.00  0.84           O  
ATOM    511  CB  LEU A  35       4.806  22.836  -3.302  1.00  0.84           C  
ATOM    512  CG  LEU A  35       5.976  21.935  -3.372  1.00  0.84           C  
ATOM    513  CD1 LEU A  35       5.803  20.804  -2.412  1.00  0.84           C  
ATOM    514  CD2 LEU A  35       6.091  21.469  -4.759  1.00  0.84           C  
ATOM    515  H   LEU A  35       4.126  23.188  -0.555  1.00  0.84           H  
ATOM    516  HA  LEU A  35       5.863  24.514  -2.551  1.00  0.84           H  
ATOM    517 1HB  LEU A  35       3.965  22.240  -2.981  1.00  0.84           H  
ATOM    518 2HB  LEU A  35       4.597  23.206  -4.310  1.00  0.84           H  
ATOM    519  HG  LEU A  35       6.871  22.465  -3.084  1.00  0.84           H  
ATOM    520 1HD1 LEU A  35       6.668  20.157  -2.474  1.00  0.84           H  
ATOM    521 2HD1 LEU A  35       5.710  21.178  -1.408  1.00  0.84           H  
ATOM    522 3HD1 LEU A  35       4.909  20.245  -2.665  1.00  0.84           H  
ATOM    523 1HD2 LEU A  35       6.919  20.817  -4.849  1.00  0.84           H  
ATOM    524 2HD2 LEU A  35       5.181  20.951  -5.007  1.00  0.84           H  
ATOM    525 3HD2 LEU A  35       6.222  22.323  -5.426  1.00  0.84           H  
ATOM    526  N   PRO A  36       3.872  25.925  -3.542  1.00  0.84           N  
ATOM    527  CA  PRO A  36       2.786  26.725  -4.051  1.00  0.84           C  
ATOM    528  C   PRO A  36       1.741  25.829  -4.688  1.00  0.84           C  
ATOM    529  O   PRO A  36       2.070  24.831  -5.332  1.00  0.84           O  
ATOM    530  CB  PRO A  36       3.477  27.603  -5.097  1.00  0.84           C  
ATOM    531  CG  PRO A  36       4.907  27.670  -4.657  1.00  0.84           C  
ATOM    532  CD  PRO A  36       5.188  26.320  -4.062  1.00  0.84           C  
ATOM    533  HA  PRO A  36       2.352  27.324  -3.237  1.00  0.84           H  
ATOM    534 1HB  PRO A  36       3.365  27.149  -6.101  1.00  0.84           H  
ATOM    535 2HB  PRO A  36       2.996  28.589  -5.139  1.00  0.84           H  
ATOM    536 1HG  PRO A  36       5.553  27.893  -5.526  1.00  0.84           H  
ATOM    537 2HG  PRO A  36       5.046  28.491  -3.938  1.00  0.84           H  
ATOM    538 1HD  PRO A  36       5.523  25.618  -4.838  1.00  0.84           H  
ATOM    539 2HD  PRO A  36       5.921  26.481  -3.260  1.00  0.84           H  
ATOM    540  N   SER A  37       0.486  26.200  -4.537  1.00  0.84           N  
ATOM    541  CA  SER A  37      -0.590  25.459  -5.165  1.00  0.84           C  
ATOM    542  C   SER A  37      -1.779  26.382  -5.330  1.00  0.84           C  
ATOM    543  O   SER A  37      -2.573  26.557  -4.409  1.00  0.84           O  
ATOM    544  CB  SER A  37      -0.951  24.266  -4.312  1.00  0.84           C  
ATOM    545  OG  SER A  37      -1.486  24.660  -3.078  1.00  0.84           O  
ATOM    546  H   SER A  37       0.267  27.015  -3.984  1.00  0.84           H  
ATOM    547  HA  SER A  37      -0.266  25.118  -6.150  1.00  0.84           H  
ATOM    548 1HB  SER A  37      -1.660  23.661  -4.854  1.00  0.84           H  
ATOM    549 2HB  SER A  37      -0.059  23.664  -4.150  1.00  0.84           H  
ATOM    550  HG  SER A  37      -0.794  25.152  -2.628  1.00  0.84           H  
ATOM    551  N   SER A  38      -1.900  26.983  -6.507  1.00  0.84           N  
ATOM    552  CA  SER A  38      -2.929  27.988  -6.733  1.00  0.84           C  
ATOM    553  C   SER A  38      -4.321  27.443  -7.058  1.00  0.84           C  
ATOM    554  O   SER A  38      -5.280  28.214  -7.123  1.00  0.84           O  
ATOM    555  CB  SER A  38      -2.460  28.943  -7.807  1.00  0.84           C  
ATOM    556  OG  SER A  38      -2.305  28.290  -9.036  1.00  0.84           O  
ATOM    557  H   SER A  38      -1.230  26.790  -7.249  1.00  0.84           H  
ATOM    558  HA  SER A  38      -3.022  28.566  -5.813  1.00  0.84           H  
ATOM    559 1HB  SER A  38      -3.181  29.751  -7.911  1.00  0.84           H  
ATOM    560 2HB  SER A  38      -1.512  29.385  -7.508  1.00  0.84           H  
ATOM    561  HG  SER A  38      -1.614  27.604  -8.891  1.00  0.84           H  
ATOM    562  N   CYS A  39      -4.442  26.137  -7.292  1.00  0.82           N  
ATOM    563  CA  CYS A  39      -5.746  25.579  -7.628  1.00  0.82           C  
ATOM    564  C   CYS A  39      -6.060  24.266  -6.908  1.00  0.82           C  
ATOM    565  O   CYS A  39      -7.195  24.047  -6.493  1.00  0.82           O  
ATOM    566  CB  CYS A  39      -5.845  25.343  -9.139  1.00  0.82           C  
ATOM    567  SG  CYS A  39      -4.694  24.049  -9.802  1.00  0.82           S  
ATOM    568  H   CYS A  39      -3.628  25.544  -7.232  1.00  0.82           H  
ATOM    569  HA  CYS A  39      -6.507  26.305  -7.349  1.00  0.82           H  
ATOM    570 1HB  CYS A  39      -6.866  25.046  -9.391  1.00  0.82           H  
ATOM    571 2HB  CYS A  39      -5.641  26.277  -9.663  1.00  0.82           H  
ATOM    572  N   LEU A  40      -5.071  23.376  -6.778  1.00  0.81           N  
ATOM    573  CA  LEU A  40      -5.259  22.004  -6.259  1.00  0.81           C  
ATOM    574  C   LEU A  40      -6.183  21.129  -7.128  1.00  0.81           C  
ATOM    575  O   LEU A  40      -6.567  20.031  -6.729  1.00  0.81           O  
ATOM    576  CB  LEU A  40      -5.784  22.024  -4.816  1.00  0.81           C  
ATOM    577  CG  LEU A  40      -4.881  22.712  -3.829  1.00  0.81           C  
ATOM    578  CD1 LEU A  40      -5.540  22.762  -2.472  1.00  0.81           C  
ATOM    579  CD2 LEU A  40      -3.610  21.931  -3.772  1.00  0.81           C  
ATOM    580  H   LEU A  40      -4.152  23.632  -7.105  1.00  0.81           H  
ATOM    581  HA  LEU A  40      -4.287  21.529  -6.226  1.00  0.81           H  
ATOM    582 1HB  LEU A  40      -6.764  22.481  -4.770  1.00  0.81           H  
ATOM    583 2HB  LEU A  40      -5.886  20.990  -4.487  1.00  0.81           H  
ATOM    584  HG  LEU A  40      -4.674  23.736  -4.153  1.00  0.81           H  
ATOM    585 1HD1 LEU A  40      -4.870  23.252  -1.765  1.00  0.81           H  
ATOM    586 2HD1 LEU A  40      -6.470  23.326  -2.542  1.00  0.81           H  
ATOM    587 3HD1 LEU A  40      -5.752  21.749  -2.132  1.00  0.81           H  
ATOM    588 1HD2 LEU A  40      -2.928  22.398  -3.066  1.00  0.81           H  
ATOM    589 2HD2 LEU A  40      -3.824  20.912  -3.449  1.00  0.81           H  
ATOM    590 3HD2 LEU A  40      -3.162  21.907  -4.762  1.00  0.81           H  
ATOM    591  N   ASP A  41      -6.463  21.593  -8.345  1.00  0.79           N  
ATOM    592  CA  ASP A  41      -7.265  20.889  -9.340  1.00  0.79           C  
ATOM    593  C   ASP A  41      -6.410  20.137 -10.359  1.00  0.79           C  
ATOM    594  O   ASP A  41      -6.844  19.143 -10.933  1.00  0.79           O  
ATOM    595  CB  ASP A  41      -8.173  21.871 -10.098  1.00  0.79           C  
ATOM    596  CG  ASP A  41      -9.215  22.568  -9.216  1.00  0.79           C  
ATOM    597  OD1 ASP A  41      -9.964  21.882  -8.561  1.00  0.79           O  
ATOM    598  OD2 ASP A  41      -9.269  23.779  -9.232  1.00  0.79           O  
ATOM    599  H   ASP A  41      -6.113  22.509  -8.571  1.00  0.79           H  
ATOM    600  HA  ASP A  41      -7.893  20.163  -8.822  1.00  0.79           H  
ATOM    601 1HB  ASP A  41      -7.561  22.636 -10.570  1.00  0.79           H  
ATOM    602 2HB  ASP A  41      -8.691  21.342 -10.904  1.00  0.79           H  
ATOM    603  N   GLY A  42      -5.203  20.650 -10.608  1.00  0.77           N  
ATOM    604  CA  GLY A  42      -4.327  20.135 -11.662  1.00  0.77           C  
ATOM    605  C   GLY A  42      -4.433  20.980 -12.937  1.00  0.77           C  
ATOM    606  O   GLY A  42      -3.807  20.675 -13.952  1.00  0.77           O  
ATOM    607  H   GLY A  42      -4.888  21.437 -10.058  1.00  0.77           H  
ATOM    608 1HA  GLY A  42      -3.295  20.130 -11.311  1.00  0.77           H  
ATOM    609 2HA  GLY A  42      -4.595  19.105 -11.890  1.00  0.77           H  
ATOM    610  N   ASP A  43      -5.181  22.086 -12.849  1.00  0.75           N  
ATOM    611  CA  ASP A  43      -5.388  23.029 -13.950  1.00  0.75           C  
ATOM    612  C   ASP A  43      -4.475  24.242 -13.837  1.00  0.75           C  
ATOM    613  O   ASP A  43      -4.677  25.254 -14.510  1.00  0.75           O  
ATOM    614  CB  ASP A  43      -6.840  23.508 -14.021  1.00  0.75           C  
ATOM    615  CG  ASP A  43      -7.802  22.411 -14.423  1.00  0.75           C  
ATOM    616  OD1 ASP A  43      -7.453  21.650 -15.300  1.00  0.75           O  
ATOM    617  OD2 ASP A  43      -8.886  22.367 -13.895  1.00  0.75           O  
ATOM    618  H   ASP A  43      -5.650  22.268 -11.977  1.00  0.75           H  
ATOM    619  HA  ASP A  43      -5.158  22.517 -14.882  1.00  0.75           H  
ATOM    620 1HB  ASP A  43      -7.139  23.903 -13.048  1.00  0.75           H  
ATOM    621 2HB  ASP A  43      -6.916  24.323 -14.744  1.00  0.75           H  
ATOM    622  N   CYS A  44      -3.475  24.131 -12.981  1.00  0.72           N  
ATOM    623  CA  CYS A  44      -2.505  25.183 -12.772  1.00  0.72           C  
ATOM    624  C   CYS A  44      -1.110  24.589 -12.761  1.00  0.72           C  
ATOM    625  O   CYS A  44      -0.876  23.491 -12.257  1.00  0.72           O  
ATOM    626  CB  CYS A  44      -2.798  25.932 -11.475  1.00  0.72           C  
ATOM    627  SG  CYS A  44      -2.772  24.893  -9.928  1.00  0.72           S  
ATOM    628  H   CYS A  44      -3.376  23.269 -12.469  1.00  0.72           H  
ATOM    629  HA  CYS A  44      -2.576  25.902 -13.586  1.00  0.72           H  
ATOM    630 1HB  CYS A  44      -2.064  26.729 -11.349  1.00  0.72           H  
ATOM    631 2HB  CYS A  44      -3.775  26.410 -11.546  1.00  0.72           H  
ATOM    632  N   HIS A  45      -0.169  25.343 -13.307  1.00  0.70           N  
ATOM    633  CA  HIS A  45       1.218  24.920 -13.402  1.00  0.70           C  
ATOM    634  C   HIS A  45       2.043  25.222 -12.160  1.00  0.70           C  
ATOM    635  O   HIS A  45       3.186  24.780 -12.047  1.00  0.70           O  
ATOM    636  CB  HIS A  45       1.845  25.508 -14.667  1.00  0.70           C  
ATOM    637  CG  HIS A  45       1.871  26.991 -14.757  1.00  0.70           C  
ATOM    638  ND1 HIS A  45       0.721  27.758 -14.829  1.00  0.70           N  
ATOM    639  CD2 HIS A  45       2.906  27.856 -14.839  1.00  0.70           C  
ATOM    640  CE1 HIS A  45       1.053  29.033 -14.929  1.00  0.70           C  
ATOM    641  NE2 HIS A  45       2.372  29.119 -14.939  1.00  0.70           N  
ATOM    642  H   HIS A  45      -0.432  26.236 -13.700  1.00  0.70           H  
ATOM    643  HA  HIS A  45       1.238  23.838 -13.527  1.00  0.70           H  
ATOM    644 1HB  HIS A  45       2.877  25.186 -14.707  1.00  0.70           H  
ATOM    645 2HB  HIS A  45       1.361  25.109 -15.547  1.00  0.70           H  
ATOM    646  HD2 HIS A  45       3.968  27.602 -14.832  1.00  0.70           H  
ATOM    647  HE1 HIS A  45       0.359  29.870 -14.999  1.00  0.70           H  
ATOM    648  HE2 HIS A  45       2.915  29.968 -15.012  1.00  0.70           H  
ATOM    649  N   SER A  46       1.444  25.944 -11.214  1.00  0.67           N  
ATOM    650  CA  SER A  46       2.116  26.374  -9.987  1.00  0.67           C  
ATOM    651  C   SER A  46       2.608  25.211  -9.131  1.00  0.67           C  
ATOM    652  O   SER A  46       3.533  25.358  -8.337  1.00  0.67           O  
ATOM    653  CB  SER A  46       1.159  27.225  -9.168  1.00  0.67           C  
ATOM    654  OG  SER A  46       0.042  26.460  -8.725  1.00  0.67           O  
ATOM    655  H   SER A  46       0.495  26.238 -11.378  1.00  0.67           H  
ATOM    656  HA  SER A  46       2.978  26.981 -10.268  1.00  0.67           H  
ATOM    657 1HB  SER A  46       1.694  27.624  -8.304  1.00  0.67           H  
ATOM    658 2HB  SER A  46       0.816  28.072  -9.762  1.00  0.67           H  
ATOM    659  HG  SER A  46       0.418  25.603  -8.456  1.00  0.67           H  
ATOM    660  N   CYS A  47       2.002  24.048  -9.321  1.00  0.65           N  
ATOM    661  CA  CYS A  47       2.381  22.843  -8.605  1.00  0.65           C  
ATOM    662  C   CYS A  47       3.010  21.820  -9.543  1.00  0.65           C  
ATOM    663  O   CYS A  47       2.911  20.618  -9.310  1.00  0.65           O  
ATOM    664  CB  CYS A  47       1.172  22.236  -7.895  1.00  0.65           C  
ATOM    665  SG  CYS A  47      -0.219  21.819  -8.984  1.00  0.65           S  
ATOM    666  H   CYS A  47       1.256  23.999 -10.000  1.00  0.65           H  
ATOM    667  HA  CYS A  47       3.115  23.110  -7.845  1.00  0.65           H  
ATOM    668 1HB  CYS A  47       1.473  21.335  -7.370  1.00  0.65           H  
ATOM    669 2HB  CYS A  47       0.812  22.938  -7.142  1.00  0.65           H  
ATOM    670  N   ALA A  48       3.615  22.279 -10.637  1.00  0.62           N  
ATOM    671  CA  ALA A  48       4.276  21.356 -11.555  1.00  0.62           C  
ATOM    672  C   ALA A  48       5.651  20.906 -11.058  1.00  0.62           C  
ATOM    673  O   ALA A  48       6.394  21.636 -10.381  1.00  0.62           O  
ATOM    674  CB  ALA A  48       4.426  21.969 -12.935  1.00  0.62           C  
ATOM    675  H   ALA A  48       3.621  23.277 -10.848  1.00  0.62           H  
ATOM    676  HA  ALA A  48       3.650  20.470 -11.640  1.00  0.62           H  
ATOM    677 1HB  ALA A  48       4.887  21.241 -13.605  1.00  0.62           H  
ATOM    678 2HB  ALA A  48       3.445  22.250 -13.316  1.00  0.62           H  
ATOM    679 3HB  ALA A  48       5.055  22.854 -12.870  1.00  0.62           H  
ATOM    680  N   ALA A  49       6.017  19.724 -11.513  1.00  0.61           N  
ATOM    681  CA  ALA A  49       7.297  19.086 -11.261  1.00  0.61           C  
ATOM    682  C   ALA A  49       7.714  18.322 -12.505  1.00  0.61           C  
ATOM    683  O   ALA A  49       6.920  18.197 -13.445  1.00  0.61           O  
ATOM    684  CB  ALA A  49       7.173  18.166 -10.067  1.00  0.61           C  
ATOM    685  H   ALA A  49       5.314  19.179 -12.007  1.00  0.61           H  
ATOM    686  HA  ALA A  49       8.052  19.844 -11.058  1.00  0.61           H  
ATOM    687 1HB  ALA A  49       8.092  17.659  -9.861  1.00  0.61           H  
ATOM    688 2HB  ALA A  49       6.898  18.755  -9.224  1.00  0.61           H  
ATOM    689 3HB  ALA A  49       6.415  17.430 -10.255  1.00  0.61           H  
ATOM    690  N   ILE A  50       8.974  17.894 -12.556  1.00  0.60           N  
ATOM    691  CA  ILE A  50       9.440  17.074 -13.678  1.00  0.60           C  
ATOM    692  C   ILE A  50       9.817  15.680 -13.238  1.00  0.60           C  
ATOM    693  O   ILE A  50      10.613  15.494 -12.319  1.00  0.60           O  
ATOM    694  CB  ILE A  50      10.631  17.699 -14.431  1.00  0.60           C  
ATOM    695  CG1 ILE A  50      10.207  18.992 -15.027  1.00  0.60           C  
ATOM    696  CG2 ILE A  50      11.134  16.749 -15.512  1.00  0.60           C  
ATOM    697  CD1 ILE A  50      11.341  19.840 -15.532  1.00  0.60           C  
ATOM    698  H   ILE A  50       9.585  18.087 -11.762  1.00  0.60           H  
ATOM    699  HA  ILE A  50       8.629  16.990 -14.391  1.00  0.60           H  
ATOM    700  HB  ILE A  50      11.441  17.905 -13.736  1.00  0.60           H  
ATOM    701 1HG1 ILE A  50       9.539  18.777 -15.859  1.00  0.60           H  
ATOM    702 2HG1 ILE A  50       9.667  19.526 -14.299  1.00  0.60           H  
ATOM    703 1HG2 ILE A  50      11.972  17.204 -16.035  1.00  0.60           H  
ATOM    704 2HG2 ILE A  50      11.463  15.817 -15.061  1.00  0.60           H  
ATOM    705 3HG2 ILE A  50      10.329  16.543 -16.224  1.00  0.60           H  
ATOM    706 1HD1 ILE A  50      10.951  20.766 -15.954  1.00  0.60           H  
ATOM    707 2HD1 ILE A  50      12.018  20.075 -14.703  1.00  0.60           H  
ATOM    708 3HD1 ILE A  50      11.886  19.297 -16.300  1.00  0.60           H  
ATOM    709  N   LEU A  51       9.245  14.691 -13.902  1.00  0.59           N  
ATOM    710  CA  LEU A  51       9.557  13.316 -13.587  1.00  0.59           C  
ATOM    711  C   LEU A  51      10.881  12.962 -14.235  1.00  0.59           C  
ATOM    712  O   LEU A  51      11.048  13.138 -15.442  1.00  0.59           O  
ATOM    713  CB  LEU A  51       8.493  12.367 -14.133  1.00  0.59           C  
ATOM    714  CG  LEU A  51       8.748  10.865 -13.793  1.00  0.59           C  
ATOM    715  CD1 LEU A  51       8.568  10.648 -12.287  1.00  0.59           C  
ATOM    716  CD2 LEU A  51       7.866   9.984 -14.608  1.00  0.59           C  
ATOM    717  H   LEU A  51       8.590  14.907 -14.649  1.00  0.59           H  
ATOM    718  HA  LEU A  51       9.648  13.199 -12.510  1.00  0.59           H  
ATOM    719 1HB  LEU A  51       7.529  12.652 -13.712  1.00  0.59           H  
ATOM    720 2HB  LEU A  51       8.445  12.476 -15.217  1.00  0.59           H  
ATOM    721  HG  LEU A  51       9.780  10.614 -14.034  1.00  0.59           H  
ATOM    722 1HD1 LEU A  51       8.763   9.610 -12.047  1.00  0.59           H  
ATOM    723 2HD1 LEU A  51       9.264  11.278 -11.749  1.00  0.59           H  
ATOM    724 3HD1 LEU A  51       7.550  10.897 -11.998  1.00  0.59           H  
ATOM    725 1HD2 LEU A  51       8.086   8.962 -14.370  1.00  0.59           H  
ATOM    726 2HD2 LEU A  51       6.856  10.173 -14.402  1.00  0.59           H  
ATOM    727 3HD2 LEU A  51       8.057  10.158 -15.665  1.00  0.59           H  
ATOM    728  N   LEU A  52      11.821  12.479 -13.444  1.00  0.60           N  
ATOM    729  CA  LEU A  52      13.120  12.103 -13.964  1.00  0.60           C  
ATOM    730  C   LEU A  52      13.179  10.594 -14.191  1.00  0.60           C  
ATOM    731  O   LEU A  52      13.759  10.130 -15.174  1.00  0.60           O  
ATOM    732  CB  LEU A  52      14.214  12.522 -12.986  1.00  0.60           C  
ATOM    733  CG  LEU A  52      14.308  14.001 -12.693  1.00  0.60           C  
ATOM    734  CD1 LEU A  52      15.427  14.219 -11.661  1.00  0.60           C  
ATOM    735  CD2 LEU A  52      14.549  14.750 -13.995  1.00  0.60           C  
ATOM    736  H   LEU A  52      11.635  12.370 -12.455  1.00  0.60           H  
ATOM    737  HA  LEU A  52      13.279  12.606 -14.916  1.00  0.60           H  
ATOM    738 1HB  LEU A  52      14.039  12.009 -12.039  1.00  0.60           H  
ATOM    739 2HB  LEU A  52      15.175  12.193 -13.376  1.00  0.60           H  
ATOM    740  HG  LEU A  52      13.370  14.353 -12.250  1.00  0.60           H  
ATOM    741 1HD1 LEU A  52      15.525  15.264 -11.418  1.00  0.60           H  
ATOM    742 2HD1 LEU A  52      15.201  13.673 -10.761  1.00  0.60           H  
ATOM    743 3HD1 LEU A  52      16.369  13.862 -12.070  1.00  0.60           H  
ATOM    744 1HD2 LEU A  52      14.615  15.817 -13.801  1.00  0.60           H  
ATOM    745 2HD2 LEU A  52      15.480  14.409 -14.444  1.00  0.60           H  
ATOM    746 3HD2 LEU A  52      13.723  14.560 -14.680  1.00  0.60           H  
ATOM    747  N   GLU A  53      12.556   9.843 -13.279  1.00  0.61           N  
ATOM    748  CA  GLU A  53      12.537   8.373 -13.334  1.00  0.61           C  
ATOM    749  C   GLU A  53      11.335   7.800 -12.580  1.00  0.61           C  
ATOM    750  O   GLU A  53      10.826   8.406 -11.637  1.00  0.61           O  
ATOM    751  CB  GLU A  53      13.861   7.789 -12.798  1.00  0.61           C  
ATOM    752  CG  GLU A  53      14.017   6.228 -12.829  1.00  0.61           C  
ATOM    753  CD  GLU A  53      13.908   5.583 -14.211  1.00  0.61           C  
ATOM    754  OE1 GLU A  53      14.922   5.274 -14.797  1.00  0.61           O  
ATOM    755  OE2 GLU A  53      12.794   5.401 -14.663  1.00  0.61           O  
ATOM    756  H   GLU A  53      12.114  10.327 -12.499  1.00  0.61           H  
ATOM    757  HA  GLU A  53      12.440   8.074 -14.378  1.00  0.61           H  
ATOM    758 1HB  GLU A  53      14.691   8.208 -13.366  1.00  0.61           H  
ATOM    759 2HB  GLU A  53      13.994   8.104 -11.763  1.00  0.61           H  
ATOM    760 1HG  GLU A  53      15.008   6.000 -12.439  1.00  0.61           H  
ATOM    761 2HG  GLU A  53      13.302   5.772 -12.152  1.00  0.61           H  
ATOM    762  N   GLY A  54      10.907   6.602 -12.972  1.00  0.63           N  
ATOM    763  CA  GLY A  54       9.792   5.935 -12.306  1.00  0.63           C  
ATOM    764  C   GLY A  54       8.463   6.325 -12.934  1.00  0.63           C  
ATOM    765  O   GLY A  54       8.403   6.603 -14.134  1.00  0.63           O  
ATOM    766  H   GLY A  54      11.403   6.133 -13.735  1.00  0.63           H  
ATOM    767 1HA  GLY A  54       9.923   4.855 -12.367  1.00  0.63           H  
ATOM    768 2HA  GLY A  54       9.793   6.192 -11.258  1.00  0.63           H  
ATOM    769  N   SER A  55       7.382   6.285 -12.159  1.00  0.67           N  
ATOM    770  CA  SER A  55       6.078   6.573 -12.774  1.00  0.67           C  
ATOM    771  C   SER A  55       4.971   7.086 -11.846  1.00  0.67           C  
ATOM    772  O   SER A  55       4.997   6.888 -10.623  1.00  0.67           O  
ATOM    773  CB  SER A  55       5.592   5.336 -13.523  1.00  0.67           C  
ATOM    774  OG  SER A  55       5.341   4.271 -12.653  1.00  0.67           O  
ATOM    775  H   SER A  55       7.499   6.055 -11.169  1.00  0.67           H  
ATOM    776  HA  SER A  55       6.242   7.353 -13.518  1.00  0.67           H  
ATOM    777 1HB  SER A  55       4.681   5.578 -14.070  1.00  0.67           H  
ATOM    778 2HB  SER A  55       6.338   5.038 -14.256  1.00  0.67           H  
ATOM    779  HG  SER A  55       4.480   4.445 -12.251  1.00  0.67           H  
ATOM    780  N   PHE A  56       3.974   7.721 -12.484  1.00  0.72           N  
ATOM    781  CA  PHE A  56       2.791   8.288 -11.835  1.00  0.72           C  
ATOM    782  C   PHE A  56       1.561   8.217 -12.754  1.00  0.72           C  
ATOM    783  O   PHE A  56       1.696   8.122 -13.976  1.00  0.72           O  
ATOM    784  CB  PHE A  56       3.036   9.777 -11.496  1.00  0.72           C  
ATOM    785  CG  PHE A  56       3.182  10.681 -12.725  1.00  0.72           C  
ATOM    786  CD1 PHE A  56       2.076  11.316 -13.284  1.00  0.72           C  
ATOM    787  CD2 PHE A  56       4.401  10.893 -13.312  1.00  0.72           C  
ATOM    788  CE1 PHE A  56       2.195  12.122 -14.404  1.00  0.72           C  
ATOM    789  CE2 PHE A  56       4.517  11.701 -14.444  1.00  0.72           C  
ATOM    790  CZ  PHE A  56       3.406  12.304 -14.985  1.00  0.72           C  
ATOM    791  H   PHE A  56       4.048   7.822 -13.486  1.00  0.72           H  
ATOM    792  HA  PHE A  56       2.585   7.734 -10.925  1.00  0.72           H  
ATOM    793 1HB  PHE A  56       2.205  10.158 -10.906  1.00  0.72           H  
ATOM    794 2HB  PHE A  56       3.934   9.872 -10.888  1.00  0.72           H  
ATOM    795  HD1 PHE A  56       1.109  11.167 -12.831  1.00  0.72           H  
ATOM    796  HD2 PHE A  56       5.274  10.413 -12.880  1.00  0.72           H  
ATOM    797  HE1 PHE A  56       1.327  12.610 -14.825  1.00  0.72           H  
ATOM    798  HE2 PHE A  56       5.483  11.869 -14.912  1.00  0.72           H  
ATOM    799  HZ  PHE A  56       3.502  12.941 -15.870  1.00  0.72           H  
ATOM    800  N   ASP A  57       0.372   8.308 -12.155  1.00  0.79           N  
ATOM    801  CA  ASP A  57      -0.886   8.417 -12.888  1.00  0.79           C  
ATOM    802  C   ASP A  57      -1.361   9.850 -12.901  1.00  0.79           C  
ATOM    803  O   ASP A  57      -1.114  10.610 -11.958  1.00  0.79           O  
ATOM    804  CB  ASP A  57      -2.014   7.549 -12.308  1.00  0.79           C  
ATOM    805  CG  ASP A  57      -1.874   6.066 -12.546  1.00  0.79           C  
ATOM    806  OD1 ASP A  57      -1.454   5.691 -13.614  1.00  0.79           O  
ATOM    807  OD2 ASP A  57      -2.219   5.308 -11.673  1.00  0.79           O  
ATOM    808  H   ASP A  57       0.361   8.357 -11.141  1.00  0.79           H  
ATOM    809  HA  ASP A  57      -0.715   8.110 -13.920  1.00  0.79           H  
ATOM    810 1HB  ASP A  57      -2.064   7.715 -11.229  1.00  0.79           H  
ATOM    811 2HB  ASP A  57      -2.967   7.878 -12.727  1.00  0.79           H  
ATOM    812  N   TYR A  58      -2.130  10.197 -13.916  1.00  0.87           N  
ATOM    813  CA  TYR A  58      -2.716  11.521 -13.983  1.00  0.87           C  
ATOM    814  C   TYR A  58      -4.106  11.482 -14.573  1.00  0.87           C  
ATOM    815  O   TYR A  58      -4.456  10.568 -15.320  1.00  0.87           O  
ATOM    816  CB  TYR A  58      -1.811  12.448 -14.806  1.00  0.87           C  
ATOM    817  CG  TYR A  58      -1.627  12.023 -16.232  1.00  0.87           C  
ATOM    818  CD1 TYR A  58      -2.458  12.500 -17.221  1.00  0.87           C  
ATOM    819  CD2 TYR A  58      -0.600  11.144 -16.551  1.00  0.87           C  
ATOM    820  CE1 TYR A  58      -2.274  12.103 -18.527  1.00  0.87           C  
ATOM    821  CE2 TYR A  58      -0.410  10.750 -17.853  1.00  0.87           C  
ATOM    822  CZ  TYR A  58      -1.243  11.224 -18.843  1.00  0.87           C  
ATOM    823  OH  TYR A  58      -1.060  10.827 -20.149  1.00  0.87           O  
ATOM    824  H   TYR A  58      -2.302   9.533 -14.660  1.00  0.87           H  
ATOM    825  HA  TYR A  58      -2.807  11.916 -12.972  1.00  0.87           H  
ATOM    826 1HB  TYR A  58      -2.213  13.468 -14.799  1.00  0.87           H  
ATOM    827 2HB  TYR A  58      -0.840  12.473 -14.363  1.00  0.87           H  
ATOM    828  HD1 TYR A  58      -3.263  13.193 -16.967  1.00  0.87           H  
ATOM    829  HD2 TYR A  58       0.058  10.764 -15.770  1.00  0.87           H  
ATOM    830  HE1 TYR A  58      -2.934  12.484 -19.305  1.00  0.87           H  
ATOM    831  HE2 TYR A  58       0.397  10.060 -18.100  1.00  0.87           H  
ATOM    832  HH  TYR A  58      -1.673  11.300 -20.715  1.00  0.87           H  
ATOM    833  N   GLU A  59      -4.881  12.492 -14.207  1.00  0.94           N  
ATOM    834  CA  GLU A  59      -6.233  12.734 -14.681  1.00  0.94           C  
ATOM    835  C   GLU A  59      -6.597  14.185 -14.392  1.00  0.94           C  
ATOM    836  O   GLU A  59      -6.023  14.803 -13.495  1.00  0.94           O  
ATOM    837  CB  GLU A  59      -7.230  11.753 -14.029  1.00  0.94           C  
ATOM    838  CG  GLU A  59      -8.724  11.880 -14.481  1.00  0.94           C  
ATOM    839  CD  GLU A  59      -8.964  11.718 -15.979  1.00  0.94           C  
ATOM    840  OE1 GLU A  59      -8.732  12.676 -16.693  1.00  0.94           O  
ATOM    841  OE2 GLU A  59      -9.397  10.666 -16.397  1.00  0.94           O  
ATOM    842  H   GLU A  59      -4.486  13.167 -13.567  1.00  0.94           H  
ATOM    843  HA  GLU A  59      -6.256  12.585 -15.762  1.00  0.94           H  
ATOM    844 1HB  GLU A  59      -6.917  10.730 -14.235  1.00  0.94           H  
ATOM    845 2HB  GLU A  59      -7.205  11.886 -12.948  1.00  0.94           H  
ATOM    846 1HG  GLU A  59      -9.282  11.096 -13.973  1.00  0.94           H  
ATOM    847 2HG  GLU A  59      -9.132  12.826 -14.142  1.00  0.94           H  
ATOM    848  N   ALA A  60      -7.538  14.713 -15.168  1.00  0.99           N  
ATOM    849  CA  ALA A  60      -8.111  16.056 -15.035  1.00  0.99           C  
ATOM    850  C   ALA A  60      -7.105  17.197 -15.209  1.00  0.99           C  
ATOM    851  O   ALA A  60      -7.439  18.357 -15.004  1.00  0.99           O  
ATOM    852  CB  ALA A  60      -8.760  16.199 -13.663  1.00  0.99           C  
ATOM    853  H   ALA A  60      -7.934  14.095 -15.882  1.00  0.99           H  
ATOM    854  HA  ALA A  60      -8.873  16.161 -15.806  1.00  0.99           H  
ATOM    855 1HB  ALA A  60      -9.228  17.181 -13.589  1.00  0.99           H  
ATOM    856 2HB  ALA A  60      -9.516  15.425 -13.537  1.00  0.99           H  
ATOM    857 3HB  ALA A  60      -8.014  16.104 -12.877  1.00  0.99           H  
ATOM    858  N   ASP A  61      -5.917  16.911 -15.702  1.00  1.02           N  
ATOM    859  CA  ASP A  61      -4.898  17.941 -15.877  1.00  1.02           C  
ATOM    860  C   ASP A  61      -5.000  18.637 -17.221  1.00  1.02           C  
ATOM    861  O   ASP A  61      -4.098  18.539 -18.057  1.00  1.02           O  
ATOM    862  CB  ASP A  61      -3.523  17.331 -15.680  1.00  1.02           C  
ATOM    863  CG  ASP A  61      -3.235  16.176 -16.581  1.00  1.02           C  
ATOM    864  OD1 ASP A  61      -4.152  15.472 -16.933  1.00  1.02           O  
ATOM    865  OD2 ASP A  61      -2.089  15.958 -16.868  1.00  1.02           O  
ATOM    866  H   ASP A  61      -5.695  15.950 -15.904  1.00  1.02           H  
ATOM    867  HA  ASP A  61      -5.042  18.694 -15.100  1.00  1.02           H  
ATOM    868 1HB  ASP A  61      -2.779  18.103 -15.861  1.00  1.02           H  
ATOM    869 2HB  ASP A  61      -3.420  17.006 -14.662  1.00  1.02           H  
ATOM    870  N   SER A  62      -6.108  19.353 -17.424  1.00  1.01           N  
ATOM    871  CA  SER A  62      -6.402  19.954 -18.729  1.00  1.01           C  
ATOM    872  C   SER A  62      -5.371  20.995 -19.162  1.00  1.01           C  
ATOM    873  O   SER A  62      -5.265  21.316 -20.344  1.00  1.01           O  
ATOM    874  CB  SER A  62      -7.774  20.601 -18.728  1.00  1.01           C  
ATOM    875  OG  SER A  62      -7.810  21.763 -17.944  1.00  1.01           O  
ATOM    876  H   SER A  62      -6.772  19.419 -16.642  1.00  1.01           H  
ATOM    877  HA  SER A  62      -6.401  19.155 -19.471  1.00  1.01           H  
ATOM    878 1HB  SER A  62      -8.057  20.843 -19.750  1.00  1.01           H  
ATOM    879 2HB  SER A  62      -8.504  19.889 -18.347  1.00  1.01           H  
ATOM    880  HG  SER A  62      -7.671  21.492 -17.007  1.00  1.01           H  
ATOM    881  N   LEU A  63      -4.620  21.532 -18.208  1.00  0.98           N  
ATOM    882  CA  LEU A  63      -3.589  22.512 -18.502  1.00  0.98           C  
ATOM    883  C   LEU A  63      -2.456  21.971 -19.376  1.00  0.98           C  
ATOM    884  O   LEU A  63      -1.827  22.737 -20.110  1.00  0.98           O  
ATOM    885  CB  LEU A  63      -2.943  23.044 -17.238  1.00  0.98           C  
ATOM    886  CG  LEU A  63      -2.044  24.226 -17.473  1.00  0.98           C  
ATOM    887  CD1 LEU A  63      -2.883  25.351 -18.031  1.00  0.98           C  
ATOM    888  CD2 LEU A  63      -1.420  24.624 -16.227  1.00  0.98           C  
ATOM    889  H   LEU A  63      -4.775  21.237 -17.254  1.00  0.98           H  
ATOM    890  HA  LEU A  63      -4.059  23.340 -19.029  1.00  0.98           H  
ATOM    891 1HB  LEU A  63      -3.723  23.356 -16.560  1.00  0.98           H  
ATOM    892 2HB  LEU A  63      -2.363  22.248 -16.766  1.00  0.98           H  
ATOM    893  HG  LEU A  63      -1.272  23.971 -18.201  1.00  0.98           H  
ATOM    894 1HD1 LEU A  63      -2.265  26.214 -18.200  1.00  0.98           H  
ATOM    895 2HD1 LEU A  63      -3.341  25.040 -18.969  1.00  0.98           H  
ATOM    896 3HD1 LEU A  63      -3.664  25.606 -17.309  1.00  0.98           H  
ATOM    897 1HD2 LEU A  63      -0.786  25.491 -16.401  1.00  0.98           H  
ATOM    898 2HD2 LEU A  63      -2.197  24.874 -15.547  1.00  0.98           H  
ATOM    899 3HD2 LEU A  63      -0.827  23.798 -15.835  1.00  0.98           H  
ATOM    900  N   LEU A  64      -2.115  20.684 -19.225  1.00  0.94           N  
ATOM    901  CA  LEU A  64      -0.967  20.175 -19.966  1.00  0.94           C  
ATOM    902  C   LEU A  64      -1.336  19.414 -21.219  1.00  0.94           C  
ATOM    903  O   LEU A  64      -2.285  18.629 -21.261  1.00  0.94           O  
ATOM    904  CB  LEU A  64      -0.055  19.285 -19.103  1.00  0.94           C  
ATOM    905  CG  LEU A  64       0.621  19.948 -17.908  1.00  0.94           C  
ATOM    906  CD1 LEU A  64       1.488  18.902 -17.232  1.00  0.94           C  
ATOM    907  CD2 LEU A  64       1.448  21.152 -18.372  1.00  0.94           C  
ATOM    908  H   LEU A  64      -2.685  20.055 -18.654  1.00  0.94           H  
ATOM    909  HA  LEU A  64      -0.368  21.028 -20.275  1.00  0.94           H  
ATOM    910 1HB  LEU A  64      -0.651  18.449 -18.723  1.00  0.94           H  
ATOM    911 2HB  LEU A  64       0.728  18.874 -19.744  1.00  0.94           H  
ATOM    912  HG  LEU A  64      -0.137  20.279 -17.195  1.00  0.94           H  
ATOM    913 1HD1 LEU A  64       1.980  19.328 -16.356  1.00  0.94           H  
ATOM    914 2HD1 LEU A  64       0.854  18.072 -16.934  1.00  0.94           H  
ATOM    915 3HD1 LEU A  64       2.242  18.542 -17.934  1.00  0.94           H  
ATOM    916 1HD2 LEU A  64       1.929  21.611 -17.514  1.00  0.94           H  
ATOM    917 2HD2 LEU A  64       2.204  20.823 -19.076  1.00  0.94           H  
ATOM    918 3HD2 LEU A  64       0.795  21.883 -18.858  1.00  0.94           H  
ATOM    919  N   THR A  65      -0.523  19.622 -22.234  1.00  0.91           N  
ATOM    920  CA  THR A  65      -0.661  18.933 -23.489  1.00  0.91           C  
ATOM    921  C   THR A  65       0.047  17.596 -23.404  1.00  0.91           C  
ATOM    922  O   THR A  65       0.966  17.460 -22.594  1.00  0.91           O  
ATOM    923  CB  THR A  65       0.002  19.776 -24.575  1.00  0.91           C  
ATOM    924  OG1 THR A  65       1.387  19.938 -24.214  1.00  0.91           O  
ATOM    925  CG2 THR A  65      -0.657  21.133 -24.663  1.00  0.91           C  
ATOM    926  H   THR A  65       0.237  20.298 -22.123  1.00  0.91           H  
ATOM    927  HA  THR A  65      -1.720  18.817 -23.694  1.00  0.91           H  
ATOM    928  HB  THR A  65      -0.061  19.277 -25.534  1.00  0.91           H  
ATOM    929  HG1 THR A  65       1.411  20.523 -23.412  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      -0.159  21.733 -25.425  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      -1.707  21.011 -24.925  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      -0.579  21.637 -23.697  1.00  0.91           H  
ATOM    933  N   PRO A  66      -0.300  16.610 -24.245  1.00  0.87           N  
ATOM    934  CA  PRO A  66       0.407  15.356 -24.393  1.00  0.87           C  
ATOM    935  C   PRO A  66       1.901  15.552 -24.600  1.00  0.87           C  
ATOM    936  O   PRO A  66       2.701  14.765 -24.104  1.00  0.87           O  
ATOM    937  CB  PRO A  66      -0.263  14.756 -25.627  1.00  0.87           C  
ATOM    938  CG  PRO A  66      -1.673  15.296 -25.579  1.00  0.87           C  
ATOM    939  CD  PRO A  66      -1.528  16.711 -25.069  1.00  0.87           C  
ATOM    940  HA  PRO A  66       0.219  14.727 -23.515  1.00  0.87           H  
ATOM    941 1HB  PRO A  66       0.284  15.056 -26.536  1.00  0.87           H  
ATOM    942 2HB  PRO A  66      -0.225  13.659 -25.577  1.00  0.87           H  
ATOM    943 1HG  PRO A  66      -2.130  15.248 -26.580  1.00  0.87           H  
ATOM    944 2HG  PRO A  66      -2.293  14.671 -24.918  1.00  0.87           H  
ATOM    945 1HD  PRO A  66      -1.405  17.411 -25.903  1.00  0.87           H  
ATOM    946 2HD  PRO A  66      -2.407  16.933 -24.450  1.00  0.87           H  
ATOM    947  N   GLU A  67       2.311  16.628 -25.279  1.00  0.84           N  
ATOM    948  CA  GLU A  67       3.743  16.797 -25.475  1.00  0.84           C  
ATOM    949  C   GLU A  67       4.415  17.129 -24.150  1.00  0.84           C  
ATOM    950  O   GLU A  67       5.468  16.581 -23.822  1.00  0.84           O  
ATOM    951  CB  GLU A  67       4.020  17.902 -26.496  1.00  0.84           C  
ATOM    952  CG  GLU A  67       3.587  17.583 -27.941  1.00  0.84           C  
ATOM    953  CD  GLU A  67       4.307  16.399 -28.562  1.00  0.84           C  
ATOM    954  OE1 GLU A  67       5.513  16.368 -28.528  1.00  0.84           O  
ATOM    955  OE2 GLU A  67       3.636  15.514 -29.072  1.00  0.84           O  
ATOM    956  H   GLU A  67       1.660  17.294 -25.669  1.00  0.84           H  
ATOM    957  HA  GLU A  67       4.159  15.866 -25.843  1.00  0.84           H  
ATOM    958 1HB  GLU A  67       3.501  18.812 -26.186  1.00  0.84           H  
ATOM    959 2HB  GLU A  67       5.087  18.124 -26.505  1.00  0.84           H  
ATOM    960 1HG  GLU A  67       2.516  17.375 -27.938  1.00  0.84           H  
ATOM    961 2HG  GLU A  67       3.753  18.465 -28.557  1.00  0.84           H  
ATOM    962  N   GLN A  68       3.772  17.972 -23.346  1.00  0.81           N  
ATOM    963  CA  GLN A  68       4.350  18.324 -22.056  1.00  0.81           C  
ATOM    964  C   GLN A  68       4.379  17.107 -21.138  1.00  0.81           C  
ATOM    965  O   GLN A  68       5.355  16.879 -20.415  1.00  0.81           O  
ATOM    966  CB  GLN A  68       3.568  19.484 -21.468  1.00  0.81           C  
ATOM    967  CG  GLN A  68       3.791  20.778 -22.234  1.00  0.81           C  
ATOM    968  CD  GLN A  68       2.780  21.842 -21.914  1.00  0.81           C  
ATOM    969  OE1 GLN A  68       1.573  21.550 -21.919  1.00  0.81           O  
ATOM    970  NE2 GLN A  68       3.230  23.064 -21.677  1.00  0.81           N  
ATOM    971  H   GLN A  68       2.891  18.406 -23.645  1.00  0.81           H  
ATOM    972  HA  GLN A  68       5.376  18.651 -22.215  1.00  0.81           H  
ATOM    973 1HB  GLN A  68       2.505  19.248 -21.477  1.00  0.81           H  
ATOM    974 2HB  GLN A  68       3.867  19.635 -20.431  1.00  0.81           H  
ATOM    975 1HG  GLN A  68       4.778  21.161 -21.972  1.00  0.81           H  
ATOM    976 2HG  GLN A  68       3.750  20.565 -23.303  1.00  0.81           H  
ATOM    977 1HE2 GLN A  68       2.584  23.806 -21.481  1.00  0.81           H  
ATOM    978 2HE2 GLN A  68       4.213  23.253 -21.732  1.00  0.81           H  
ATOM    979  N   LEU A  69       3.334  16.289 -21.212  1.00  0.78           N  
ATOM    980  CA  LEU A  69       3.277  15.084 -20.401  1.00  0.78           C  
ATOM    981  C   LEU A  69       4.401  14.114 -20.820  1.00  0.78           C  
ATOM    982  O   LEU A  69       5.090  13.542 -19.971  1.00  0.78           O  
ATOM    983  CB  LEU A  69       1.881  14.478 -20.557  1.00  0.78           C  
ATOM    984  CG  LEU A  69       0.747  15.323 -19.915  1.00  0.78           C  
ATOM    985  CD1 LEU A  69      -0.595  14.825 -20.359  1.00  0.78           C  
ATOM    986  CD2 LEU A  69       0.852  15.213 -18.406  1.00  0.78           C  
ATOM    987  H   LEU A  69       2.552  16.532 -21.825  1.00  0.78           H  
ATOM    988  HA  LEU A  69       3.425  15.361 -19.355  1.00  0.78           H  
ATOM    989 1HB  LEU A  69       1.668  14.372 -21.616  1.00  0.78           H  
ATOM    990 2HB  LEU A  69       1.870  13.491 -20.098  1.00  0.78           H  
ATOM    991  HG  LEU A  69       0.847  16.365 -20.216  1.00  0.78           H  
ATOM    992 1HD1 LEU A  69      -1.378  15.429 -19.882  1.00  0.78           H  
ATOM    993 2HD1 LEU A  69      -0.681  14.911 -21.431  1.00  0.78           H  
ATOM    994 3HD1 LEU A  69      -0.701  13.799 -20.069  1.00  0.78           H  
ATOM    995 1HD2 LEU A  69       0.064  15.807 -17.946  1.00  0.78           H  
ATOM    996 2HD2 LEU A  69       0.743  14.171 -18.101  1.00  0.78           H  
ATOM    997 3HD2 LEU A  69       1.816  15.584 -18.088  1.00  0.78           H  
ATOM    998  N   LYS A  70       4.649  13.983 -22.135  1.00  0.75           N  
ATOM    999  CA  LYS A  70       5.731  13.130 -22.654  1.00  0.75           C  
ATOM   1000  C   LYS A  70       7.112  13.631 -22.234  1.00  0.75           C  
ATOM   1001  O   LYS A  70       8.039  12.840 -22.050  1.00  0.75           O  
ATOM   1002  CB  LYS A  70       5.653  12.975 -24.176  1.00  0.75           C  
ATOM   1003  CG  LYS A  70       4.505  12.071 -24.669  1.00  0.75           C  
ATOM   1004  CD  LYS A  70       4.609  11.808 -26.167  1.00  0.75           C  
ATOM   1005  CE  LYS A  70       4.283  13.061 -26.950  1.00  0.75           C  
ATOM   1006  NZ  LYS A  70       4.296  12.841 -28.425  1.00  0.75           N  
ATOM   1007  H   LYS A  70       4.051  14.462 -22.807  1.00  0.75           H  
ATOM   1008  HA  LYS A  70       5.605  12.138 -22.225  1.00  0.75           H  
ATOM   1009 1HB  LYS A  70       5.515  13.961 -24.628  1.00  0.75           H  
ATOM   1010 2HB  LYS A  70       6.592  12.572 -24.550  1.00  0.75           H  
ATOM   1011 1HG  LYS A  70       4.552  11.118 -24.143  1.00  0.75           H  
ATOM   1012 2HG  LYS A  70       3.550  12.528 -24.453  1.00  0.75           H  
ATOM   1013 1HD  LYS A  70       5.620  11.487 -26.414  1.00  0.75           H  
ATOM   1014 2HD  LYS A  70       3.913  11.021 -26.451  1.00  0.75           H  
ATOM   1015 1HE  LYS A  70       3.295  13.417 -26.655  1.00  0.75           H  
ATOM   1016 2HE  LYS A  70       5.019  13.827 -26.709  1.00  0.75           H  
ATOM   1017 1HZ  LYS A  70       4.068  13.749 -28.861  1.00  0.75           H  
ATOM   1018 2HZ  LYS A  70       5.208  12.541 -28.725  1.00  0.75           H  
ATOM   1019 3HZ  LYS A  70       3.611  12.156 -28.684  1.00  0.75           H  
ATOM   1020  N   LYS A  71       7.234  14.943 -22.024  1.00  0.73           N  
ATOM   1021  CA  LYS A  71       8.481  15.568 -21.589  1.00  0.73           C  
ATOM   1022  C   LYS A  71       8.708  15.419 -20.081  1.00  0.73           C  
ATOM   1023  O   LYS A  71       9.714  15.901 -19.555  1.00  0.73           O  
ATOM   1024  CB  LYS A  71       8.521  17.052 -21.972  1.00  0.73           C  
ATOM   1025  CG  LYS A  71       8.629  17.332 -23.463  1.00  0.73           C  
ATOM   1026  CD  LYS A  71       8.609  18.827 -23.743  1.00  0.73           C  
ATOM   1027  CE  LYS A  71       8.700  19.112 -25.235  1.00  0.73           C  
ATOM   1028  NZ  LYS A  71       8.667  20.575 -25.525  1.00  0.73           N  
ATOM   1029  H   LYS A  71       6.437  15.545 -22.234  1.00  0.73           H  
ATOM   1030  HA  LYS A  71       9.304  15.067 -22.096  1.00  0.73           H  
ATOM   1031 1HB  LYS A  71       7.610  17.528 -21.624  1.00  0.73           H  
ATOM   1032 2HB  LYS A  71       9.355  17.537 -21.469  1.00  0.73           H  
ATOM   1033 1HG  LYS A  71       9.569  16.923 -23.831  1.00  0.73           H  
ATOM   1034 2HG  LYS A  71       7.826  16.851 -23.998  1.00  0.73           H  
ATOM   1035 1HD  LYS A  71       7.677  19.247 -23.358  1.00  0.73           H  
ATOM   1036 2HD  LYS A  71       9.443  19.307 -23.232  1.00  0.73           H  
ATOM   1037 1HE  LYS A  71       9.629  18.695 -25.621  1.00  0.73           H  
ATOM   1038 2HE  LYS A  71       7.858  18.631 -25.739  1.00  0.73           H  
ATOM   1039 1HZ  LYS A  71       8.727  20.722 -26.523  1.00  0.73           H  
ATOM   1040 2HZ  LYS A  71       7.802  20.966 -25.180  1.00  0.73           H  
ATOM   1041 3HZ  LYS A  71       9.446  21.028 -25.071  1.00  0.73           H  
ATOM   1042  N   GLY A  72       7.779  14.758 -19.378  1.00  0.70           N  
ATOM   1043  CA  GLY A  72       7.923  14.531 -17.953  1.00  0.70           C  
ATOM   1044  C   GLY A  72       7.212  15.540 -17.068  1.00  0.70           C  
ATOM   1045  O   GLY A  72       7.424  15.548 -15.857  1.00  0.70           O  
ATOM   1046  H   GLY A  72       6.948  14.380 -19.833  1.00  0.70           H  
ATOM   1047 1HA  GLY A  72       7.540  13.536 -17.727  1.00  0.70           H  
ATOM   1048 2HA  GLY A  72       8.983  14.513 -17.700  1.00  0.70           H  
ATOM   1049  N   TYR A  73       6.355  16.397 -17.617  1.00  0.69           N  
ATOM   1050  CA  TYR A  73       5.720  17.334 -16.701  1.00  0.69           C  
ATOM   1051  C   TYR A  73       4.544  16.714 -15.994  1.00  0.69           C  
ATOM   1052  O   TYR A  73       3.659  16.118 -16.603  1.00  0.69           O  
ATOM   1053  CB  TYR A  73       5.325  18.611 -17.402  1.00  0.69           C  
ATOM   1054  CG  TYR A  73       6.508  19.405 -17.723  1.00  0.69           C  
ATOM   1055  CD1 TYR A  73       7.105  19.300 -18.962  1.00  0.69           C  
ATOM   1056  CD2 TYR A  73       7.025  20.246 -16.762  1.00  0.69           C  
ATOM   1057  CE1 TYR A  73       8.210  20.034 -19.250  1.00  0.69           C  
ATOM   1058  CE2 TYR A  73       8.123  20.988 -17.054  1.00  0.69           C  
ATOM   1059  CZ  TYR A  73       8.721  20.884 -18.296  1.00  0.69           C  
ATOM   1060  OH  TYR A  73       9.822  21.627 -18.588  1.00  0.69           O  
ATOM   1061  H   TYR A  73       6.142  16.411 -18.616  1.00  0.69           H  
ATOM   1062  HA  TYR A  73       6.445  17.606 -15.934  1.00  0.69           H  
ATOM   1063 1HB  TYR A  73       4.791  18.386 -18.323  1.00  0.69           H  
ATOM   1064 2HB  TYR A  73       4.669  19.203 -16.763  1.00  0.69           H  
ATOM   1065  HD1 TYR A  73       6.702  18.638 -19.705  1.00  0.69           H  
ATOM   1066  HD2 TYR A  73       6.554  20.322 -15.780  1.00  0.69           H  
ATOM   1067  HE1 TYR A  73       8.681  19.953 -20.228  1.00  0.69           H  
ATOM   1068  HE2 TYR A  73       8.526  21.655 -16.309  1.00  0.69           H  
ATOM   1069  HH  TYR A  73       9.950  22.274 -17.877  1.00  0.69           H  
ATOM   1070  N   VAL A  74       4.569  16.870 -14.685  1.00  0.67           N  
ATOM   1071  CA  VAL A  74       3.583  16.311 -13.794  1.00  0.67           C  
ATOM   1072  C   VAL A  74       2.998  17.330 -12.798  1.00  0.67           C  
ATOM   1073  O   VAL A  74       3.746  17.995 -12.082  1.00  0.67           O  
ATOM   1074  CB  VAL A  74       4.274  15.156 -13.057  1.00  0.67           C  
ATOM   1075  CG1 VAL A  74       5.577  15.550 -12.591  1.00  0.67           C  
ATOM   1076  CG2 VAL A  74       3.474  14.748 -11.878  1.00  0.67           C  
ATOM   1077  H   VAL A  74       5.357  17.380 -14.284  1.00  0.67           H  
ATOM   1078  HA  VAL A  74       2.816  15.849 -14.400  1.00  0.67           H  
ATOM   1079  HB  VAL A  74       4.411  14.360 -13.723  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  74       6.031  14.711 -12.100  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  74       6.191  15.844 -13.438  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  74       5.466  16.368 -11.913  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  74       3.970  13.927 -11.369  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  74       3.362  15.588 -11.192  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  74       2.527  14.431 -12.209  1.00  0.67           H  
ATOM   1086  N   PRO A  75       1.675  17.573 -12.812  1.00  0.66           N  
ATOM   1087  CA  PRO A  75       0.955  18.395 -11.856  1.00  0.66           C  
ATOM   1088  C   PRO A  75       0.873  17.685 -10.523  1.00  0.66           C  
ATOM   1089  O   PRO A  75       0.080  16.749 -10.343  1.00  0.66           O  
ATOM   1090  CB  PRO A  75      -0.423  18.540 -12.484  1.00  0.66           C  
ATOM   1091  CG  PRO A  75      -0.230  18.191 -13.928  1.00  0.66           C  
ATOM   1092  CD  PRO A  75       0.865  17.165 -13.954  1.00  0.66           C  
ATOM   1093  HA  PRO A  75       1.453  19.372 -11.751  1.00  0.66           H  
ATOM   1094 1HB  PRO A  75      -1.129  17.881 -11.979  1.00  0.66           H  
ATOM   1095 2HB  PRO A  75      -0.794  19.571 -12.340  1.00  0.66           H  
ATOM   1096 1HG  PRO A  75      -1.147  17.788 -14.328  1.00  0.66           H  
ATOM   1097 2HG  PRO A  75       0.004  19.092 -14.512  1.00  0.66           H  
ATOM   1098 1HD  PRO A  75       0.469  16.159 -13.840  1.00  0.66           H  
ATOM   1099 2HD  PRO A  75       1.401  17.298 -14.888  1.00  0.66           H  
ATOM   1100  N   LEU A  76       1.611  18.158  -9.553  1.00  0.65           N  
ATOM   1101  CA  LEU A  76       1.668  17.498  -8.266  1.00  0.65           C  
ATOM   1102  C   LEU A  76       0.293  17.515  -7.605  1.00  0.65           C  
ATOM   1103  O   LEU A  76      -0.049  16.651  -6.794  1.00  0.65           O  
ATOM   1104  CB  LEU A  76       2.679  18.238  -7.413  1.00  0.65           C  
ATOM   1105  CG  LEU A  76       4.114  18.173  -7.876  1.00  0.65           C  
ATOM   1106  CD1 LEU A  76       4.881  19.152  -7.059  1.00  0.65           C  
ATOM   1107  CD2 LEU A  76       4.644  16.770  -7.702  1.00  0.65           C  
ATOM   1108  H   LEU A  76       2.204  18.976  -9.699  1.00  0.65           H  
ATOM   1109  HA  LEU A  76       1.986  16.468  -8.412  1.00  0.65           H  
ATOM   1110 1HB  LEU A  76       2.388  19.268  -7.328  1.00  0.65           H  
ATOM   1111 2HB  LEU A  76       2.665  17.804  -6.424  1.00  0.65           H  
ATOM   1112  HG  LEU A  76       4.191  18.460  -8.930  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  76       5.909  19.155  -7.340  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  76       4.462  20.146  -7.220  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  76       4.791  18.892  -6.035  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  76       5.680  16.725  -8.014  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  76       4.570  16.497  -6.657  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  76       4.053  16.085  -8.309  1.00  0.65           H  
ATOM   1119  N   CYS A  77      -0.499  18.523  -7.952  1.00  0.64           N  
ATOM   1120  CA  CYS A  77      -1.824  18.730  -7.398  1.00  0.64           C  
ATOM   1121  C   CYS A  77      -2.792  17.589  -7.652  1.00  0.64           C  
ATOM   1122  O   CYS A  77      -3.674  17.341  -6.830  1.00  0.64           O  
ATOM   1123  CB  CYS A  77      -2.485  19.928  -8.046  1.00  0.64           C  
ATOM   1124  SG  CYS A  77      -1.798  21.595  -7.685  1.00  0.64           S  
ATOM   1125  H   CYS A  77      -0.148  19.184  -8.632  1.00  0.64           H  
ATOM   1126  HA  CYS A  77      -1.733  18.880  -6.326  1.00  0.64           H  
ATOM   1127 1HB  CYS A  77      -2.447  19.791  -9.120  1.00  0.64           H  
ATOM   1128 2HB  CYS A  77      -3.535  19.927  -7.778  1.00  0.64           H  
ATOM   1129  N   CYS A  78      -2.694  16.948  -8.823  1.00  0.64           N  
ATOM   1130  CA  CYS A  78      -3.664  15.903  -9.137  1.00  0.64           C  
ATOM   1131  C   CYS A  78      -3.044  14.548  -9.386  1.00  0.64           C  
ATOM   1132  O   CYS A  78      -3.758  13.548  -9.433  1.00  0.64           O  
ATOM   1133  CB  CYS A  78      -4.480  16.254 -10.385  1.00  0.64           C  
ATOM   1134  SG  CYS A  78      -3.563  16.188 -11.934  1.00  0.64           S  
ATOM   1135  H   CYS A  78      -1.921  17.146  -9.454  1.00  0.64           H  
ATOM   1136  HA  CYS A  78      -4.350  15.809  -8.298  1.00  0.64           H  
ATOM   1137 1HB  CYS A  78      -5.317  15.558 -10.472  1.00  0.64           H  
ATOM   1138 2HB  CYS A  78      -4.904  17.252 -10.279  1.00  0.64           H  
ATOM   1139  HG  CYS A  78      -4.652  15.986 -12.716  1.00  0.64           H  
ATOM   1140  N   THR A  79      -1.731  14.486  -9.537  1.00  0.63           N  
ATOM   1141  CA  THR A  79      -1.142  13.206  -9.855  1.00  0.63           C  
ATOM   1142  C   THR A  79      -0.837  12.369  -8.648  1.00  0.63           C  
ATOM   1143  O   THR A  79      -0.562  12.893  -7.570  1.00  0.63           O  
ATOM   1144  CB  THR A  79       0.096  13.408 -10.707  1.00  0.63           C  
ATOM   1145  OG1 THR A  79       1.032  14.226 -10.036  1.00  0.63           O  
ATOM   1146  CG2 THR A  79      -0.344  14.061 -11.976  1.00  0.63           C  
ATOM   1147  H   THR A  79      -1.146  15.319  -9.507  1.00  0.63           H  
ATOM   1148  HA  THR A  79      -1.856  12.648 -10.461  1.00  0.63           H  
ATOM   1149  HB  THR A  79       0.548  12.443 -10.918  1.00  0.63           H  
ATOM   1150  HG1 THR A  79       0.701  15.147 -10.047  1.00  0.63           H  
ATOM   1151 1HG2 THR A  79       0.470  14.204 -12.646  1.00  0.63           H  
ATOM   1152 2HG2 THR A  79      -1.059  13.428 -12.415  1.00  0.63           H  
ATOM   1153 3HG2 THR A  79      -0.802  15.009 -11.765  1.00  0.63           H  
ATOM   1154  N   TYR A  80      -0.814  11.058  -8.873  1.00  0.62           N  
ATOM   1155  CA  TYR A  80      -0.542  10.081  -7.825  1.00  0.62           C  
ATOM   1156  C   TYR A  80       0.606   9.195  -8.265  1.00  0.62           C  
ATOM   1157  O   TYR A  80       0.688   8.850  -9.438  1.00  0.62           O  
ATOM   1158  CB  TYR A  80      -1.779   9.186  -7.629  1.00  0.62           C  
ATOM   1159  CG  TYR A  80      -3.033   9.870  -7.170  1.00  0.62           C  
ATOM   1160  CD1 TYR A  80      -3.862  10.496  -8.085  1.00  0.62           C  
ATOM   1161  CD2 TYR A  80      -3.383   9.820  -5.852  1.00  0.62           C  
ATOM   1162  CE1 TYR A  80      -5.037  11.085  -7.662  1.00  0.62           C  
ATOM   1163  CE2 TYR A  80      -4.561  10.402  -5.418  1.00  0.62           C  
ATOM   1164  CZ  TYR A  80      -5.388  11.035  -6.321  1.00  0.62           C  
ATOM   1165  OH  TYR A  80      -6.573  11.613  -5.904  1.00  0.62           O  
ATOM   1166  H   TYR A  80      -1.013  10.748  -9.827  1.00  0.62           H  
ATOM   1167  HA  TYR A  80      -0.292  10.607  -6.910  1.00  0.62           H  
ATOM   1168 1HB  TYR A  80      -2.000   8.678  -8.569  1.00  0.62           H  
ATOM   1169 2HB  TYR A  80      -1.541   8.409  -6.901  1.00  0.62           H  
ATOM   1170  HD1 TYR A  80      -3.588  10.529  -9.142  1.00  0.62           H  
ATOM   1171  HD2 TYR A  80      -2.728   9.310  -5.155  1.00  0.62           H  
ATOM   1172  HE1 TYR A  80      -5.685  11.580  -8.385  1.00  0.62           H  
ATOM   1173  HE2 TYR A  80      -4.837  10.358  -4.368  1.00  0.62           H  
ATOM   1174  HH  TYR A  80      -6.927  12.156  -6.612  1.00  0.62           H  
ATOM   1175  N   PRO A  81       1.491   8.755  -7.383  1.00  0.62           N  
ATOM   1176  CA  PRO A  81       2.550   7.841  -7.730  1.00  0.62           C  
ATOM   1177  C   PRO A  81       1.965   6.466  -7.983  1.00  0.62           C  
ATOM   1178  O   PRO A  81       0.971   6.095  -7.364  1.00  0.62           O  
ATOM   1179  CB  PRO A  81       3.434   7.892  -6.511  1.00  0.62           C  
ATOM   1180  CG  PRO A  81       2.502   8.251  -5.356  1.00  0.62           C  
ATOM   1181  CD  PRO A  81       1.429   9.135  -5.964  1.00  0.62           C  
ATOM   1182  HA  PRO A  81       3.087   8.211  -8.615  1.00  0.62           H  
ATOM   1183 1HB  PRO A  81       3.923   6.928  -6.419  1.00  0.62           H  
ATOM   1184 2HB  PRO A  81       4.222   8.608  -6.678  1.00  0.62           H  
ATOM   1185 1HG  PRO A  81       2.099   7.346  -4.898  1.00  0.62           H  
ATOM   1186 2HG  PRO A  81       3.065   8.771  -4.566  1.00  0.62           H  
ATOM   1187 1HD  PRO A  81       0.453   8.860  -5.528  1.00  0.62           H  
ATOM   1188 2HD  PRO A  81       1.662  10.194  -5.811  1.00  0.62           H  
ATOM   1189  N   THR A  82       2.613   5.678  -8.828  1.00  0.61           N  
ATOM   1190  CA  THR A  82       2.154   4.299  -9.050  1.00  0.61           C  
ATOM   1191  C   THR A  82       3.208   3.297  -8.631  1.00  0.61           C  
ATOM   1192  O   THR A  82       2.988   2.086  -8.619  1.00  0.61           O  
ATOM   1193  CB  THR A  82       1.843   4.061 -10.516  1.00  0.61           C  
ATOM   1194  OG1 THR A  82       3.040   4.253 -11.274  1.00  0.61           O  
ATOM   1195  CG2 THR A  82       0.818   5.007 -10.968  1.00  0.61           C  
ATOM   1196  H   THR A  82       3.420   6.044  -9.344  1.00  0.61           H  
ATOM   1197  HA  THR A  82       1.256   4.122  -8.458  1.00  0.61           H  
ATOM   1198  HB  THR A  82       1.490   3.041 -10.659  1.00  0.61           H  
ATOM   1199  HG1 THR A  82       3.736   3.688 -10.895  1.00  0.61           H  
ATOM   1200 1HG2 THR A  82       0.611   4.839 -12.023  1.00  0.61           H  
ATOM   1201 2HG2 THR A  82      -0.093   4.859 -10.387  1.00  0.61           H  
ATOM   1202 3HG2 THR A  82       1.161   6.003 -10.826  1.00  0.61           H  
ATOM   1203  N   GLY A  83       4.361   3.828  -8.322  1.00  0.60           N  
ATOM   1204  CA  GLY A  83       5.537   3.073  -7.981  1.00  0.60           C  
ATOM   1205  C   GLY A  83       6.574   4.091  -7.597  1.00  0.60           C  
ATOM   1206  O   GLY A  83       6.250   5.264  -7.410  1.00  0.60           O  
ATOM   1207  H   GLY A  83       4.436   4.834  -8.342  1.00  0.60           H  
ATOM   1208 1HA  GLY A  83       5.340   2.383  -7.163  1.00  0.60           H  
ATOM   1209 2HA  GLY A  83       5.876   2.498  -8.841  1.00  0.60           H  
ATOM   1210  N   ASP A  84       7.806   3.661  -7.469  1.00  0.60           N  
ATOM   1211  CA  ASP A  84       8.851   4.579  -7.073  1.00  0.60           C  
ATOM   1212  C   ASP A  84       8.927   5.701  -8.105  1.00  0.60           C  
ATOM   1213  O   ASP A  84       8.636   5.476  -9.291  1.00  0.60           O  
ATOM   1214  CB  ASP A  84      10.184   3.838  -6.968  1.00  0.60           C  
ATOM   1215  CG  ASP A  84      10.221   2.853  -5.775  1.00  0.60           C  
ATOM   1216  OD1 ASP A  84       9.327   2.900  -4.923  1.00  0.60           O  
ATOM   1217  OD2 ASP A  84      11.128   2.054  -5.733  1.00  0.60           O  
ATOM   1218  H   ASP A  84       8.025   2.690  -7.638  1.00  0.60           H  
ATOM   1219  HA  ASP A  84       8.597   5.012  -6.107  1.00  0.60           H  
ATOM   1220 1HB  ASP A  84      10.379   3.292  -7.890  1.00  0.60           H  
ATOM   1221 2HB  ASP A  84      10.985   4.568  -6.839  1.00  0.60           H  
ATOM   1222  N   ALA A  85       9.294   6.898  -7.656  1.00  0.60           N  
ATOM   1223  CA  ALA A  85       9.455   8.006  -8.593  1.00  0.60           C  
ATOM   1224  C   ALA A  85      10.458   9.032  -8.103  1.00  0.60           C  
ATOM   1225  O   ALA A  85      10.495   9.367  -6.915  1.00  0.60           O  
ATOM   1226  CB  ALA A  85       8.120   8.688  -8.842  1.00  0.60           C  
ATOM   1227  H   ALA A  85       9.482   7.006  -6.657  1.00  0.60           H  
ATOM   1228  HA  ALA A  85       9.827   7.602  -9.526  1.00  0.60           H  
ATOM   1229 1HB  ALA A  85       8.261   9.484  -9.566  1.00  0.60           H  
ATOM   1230 2HB  ALA A  85       7.402   7.959  -9.235  1.00  0.60           H  
ATOM   1231 3HB  ALA A  85       7.743   9.100  -7.926  1.00  0.60           H  
ATOM   1232  N   GLU A  86      11.218   9.573  -9.048  1.00  0.61           N  
ATOM   1233  CA  GLU A  86      12.177  10.629  -8.775  1.00  0.61           C  
ATOM   1234  C   GLU A  86      11.776  11.866  -9.556  1.00  0.61           C  
ATOM   1235  O   GLU A  86      11.603  11.800 -10.781  1.00  0.61           O  
ATOM   1236  CB  GLU A  86      13.595  10.170  -9.119  1.00  0.61           C  
ATOM   1237  CG  GLU A  86      14.679  11.174  -8.825  1.00  0.61           C  
ATOM   1238  CD  GLU A  86      16.063  10.622  -9.078  1.00  0.61           C  
ATOM   1239  OE1 GLU A  86      16.171   9.465  -9.395  1.00  0.61           O  
ATOM   1240  OE2 GLU A  86      17.016  11.347  -8.910  1.00  0.61           O  
ATOM   1241  H   GLU A  86      11.123   9.225 -10.001  1.00  0.61           H  
ATOM   1242  HA  GLU A  86      12.137  10.858  -7.721  1.00  0.61           H  
ATOM   1243 1HB  GLU A  86      13.823   9.257  -8.569  1.00  0.61           H  
ATOM   1244 2HB  GLU A  86      13.645   9.934 -10.181  1.00  0.61           H  
ATOM   1245 1HG  GLU A  86      14.516  12.032  -9.450  1.00  0.61           H  
ATOM   1246 2HG  GLU A  86      14.597  11.504  -7.793  1.00  0.61           H  
ATOM   1247  N   LEU A  87      11.568  12.965  -8.829  1.00  0.63           N  
ATOM   1248  CA  LEU A  87      11.092  14.216  -9.414  1.00  0.63           C  
ATOM   1249  C   LEU A  87      11.881  15.475  -9.059  1.00  0.63           C  
ATOM   1250  O   LEU A  87      12.433  15.575  -7.963  1.00  0.63           O  
ATOM   1251  CB  LEU A  87       9.652  14.480  -8.967  1.00  0.63           C  
ATOM   1252  CG  LEU A  87       8.580  13.474  -9.399  1.00  0.63           C  
ATOM   1253  CD1 LEU A  87       8.359  12.389  -8.321  1.00  0.63           C  
ATOM   1254  CD2 LEU A  87       7.323  14.232  -9.660  1.00  0.63           C  
ATOM   1255  H   LEU A  87      11.767  12.912  -7.829  1.00  0.63           H  
ATOM   1256  HA  LEU A  87      11.120  14.096 -10.490  1.00  0.63           H  
ATOM   1257 1HB  LEU A  87       9.634  14.548  -7.894  1.00  0.63           H  
ATOM   1258 2HB  LEU A  87       9.356  15.453  -9.368  1.00  0.63           H  
ATOM   1259  HG  LEU A  87       8.898  12.988 -10.301  1.00  0.63           H  
ATOM   1260 1HD1 LEU A  87       7.593  11.697  -8.661  1.00  0.63           H  
ATOM   1261 2HD1 LEU A  87       9.278  11.844  -8.135  1.00  0.63           H  
ATOM   1262 3HD1 LEU A  87       8.031  12.857  -7.401  1.00  0.63           H  
ATOM   1263 1HD2 LEU A  87       6.547  13.549  -9.999  1.00  0.63           H  
ATOM   1264 2HD2 LEU A  87       7.002  14.729  -8.747  1.00  0.63           H  
ATOM   1265 3HD2 LEU A  87       7.526  14.977 -10.426  1.00  0.63           H  
ATOM   1266  N   GLU A  88      11.860  16.458  -9.962  1.00  0.65           N  
ATOM   1267  CA  GLU A  88      12.381  17.794  -9.660  1.00  0.65           C  
ATOM   1268  C   GLU A  88      11.197  18.655  -9.280  1.00  0.65           C  
ATOM   1269  O   GLU A  88      10.182  18.615  -9.970  1.00  0.65           O  
ATOM   1270  CB  GLU A  88      13.039  18.445 -10.876  1.00  0.65           C  
ATOM   1271  CG  GLU A  88      14.222  17.758 -11.411  1.00  0.65           C  
ATOM   1272  CD  GLU A  88      14.808  18.472 -12.610  1.00  0.65           C  
ATOM   1273  OE1 GLU A  88      14.222  19.431 -13.053  1.00  0.65           O  
ATOM   1274  OE2 GLU A  88      15.844  18.059 -13.076  1.00  0.65           O  
ATOM   1275  H   GLU A  88      11.436  16.268 -10.869  1.00  0.65           H  
ATOM   1276  HA  GLU A  88      13.067  17.752  -8.819  1.00  0.65           H  
ATOM   1277 1HB  GLU A  88      12.308  18.520 -11.674  1.00  0.65           H  
ATOM   1278 2HB  GLU A  88      13.336  19.460 -10.617  1.00  0.65           H  
ATOM   1279 1HG  GLU A  88      14.976  17.651 -10.631  1.00  0.65           H  
ATOM   1280 2HG  GLU A  88      13.888  16.780 -11.709  1.00  0.65           H  
ATOM   1281  N   LEU A  89      11.320  19.493  -8.265  1.00  0.69           N  
ATOM   1282  CA  LEU A  89      10.194  20.358  -7.895  1.00  0.69           C  
ATOM   1283  C   LEU A  89      10.275  21.766  -8.455  1.00  0.69           C  
ATOM   1284  O   LEU A  89      11.349  22.238  -8.828  1.00  0.69           O  
ATOM   1285  CB  LEU A  89      10.055  20.490  -6.392  1.00  0.69           C  
ATOM   1286  CG  LEU A  89       9.858  19.291  -5.613  1.00  0.69           C  
ATOM   1287  CD1 LEU A  89       9.754  19.735  -4.134  1.00  0.69           C  
ATOM   1288  CD2 LEU A  89       8.620  18.532  -6.111  1.00  0.69           C  
ATOM   1289  H   LEU A  89      12.183  19.502  -7.712  1.00  0.69           H  
ATOM   1290  HA  LEU A  89       9.282  19.903  -8.277  1.00  0.69           H  
ATOM   1291 1HB  LEU A  89      10.969  20.939  -6.022  1.00  0.69           H  
ATOM   1292 2HB  LEU A  89       9.226  21.160  -6.175  1.00  0.69           H  
ATOM   1293  HG  LEU A  89      10.727  18.656  -5.718  1.00  0.69           H  
ATOM   1294 1HD1 LEU A  89       9.620  18.903  -3.489  1.00  0.69           H  
ATOM   1295 2HD1 LEU A  89      10.668  20.256  -3.857  1.00  0.69           H  
ATOM   1296 3HD1 LEU A  89       8.918  20.401  -4.008  1.00  0.69           H  
ATOM   1297 1HD2 LEU A  89       8.469  17.636  -5.523  1.00  0.69           H  
ATOM   1298 2HD2 LEU A  89       7.761  19.158  -6.021  1.00  0.69           H  
ATOM   1299 3HD2 LEU A  89       8.758  18.257  -7.158  1.00  0.69           H  
ATOM   1300  N   PHE A  90       9.126  22.458  -8.453  1.00  0.72           N  
ATOM   1301  CA  PHE A  90       9.030  23.868  -8.844  1.00  0.72           C  
ATOM   1302  C   PHE A  90       9.416  24.063 -10.306  1.00  0.72           C  
ATOM   1303  O   PHE A  90      10.167  24.967 -10.668  1.00  0.72           O  
ATOM   1304  CB  PHE A  90       9.923  24.721  -7.930  1.00  0.72           C  
ATOM   1305  CG  PHE A  90       9.687  24.437  -6.449  1.00  0.72           C  
ATOM   1306  CD1 PHE A  90      10.620  23.726  -5.710  1.00  0.72           C  
ATOM   1307  CD2 PHE A  90       8.541  24.847  -5.808  1.00  0.72           C  
ATOM   1308  CE1 PHE A  90      10.402  23.431  -4.373  1.00  0.72           C  
ATOM   1309  CE2 PHE A  90       8.351  24.552  -4.475  1.00  0.72           C  
ATOM   1310  CZ  PHE A  90       9.273  23.847  -3.767  1.00  0.72           C  
ATOM   1311  H   PHE A  90       8.279  21.984  -8.167  1.00  0.72           H  
ATOM   1312  HA  PHE A  90       7.994  24.190  -8.718  1.00  0.72           H  
ATOM   1313 1HB  PHE A  90      10.974  24.560  -8.156  1.00  0.72           H  
ATOM   1314 2HB  PHE A  90       9.713  25.776  -8.110  1.00  0.72           H  
ATOM   1315  HD1 PHE A  90      11.533  23.388  -6.206  1.00  0.72           H  
ATOM   1316  HD2 PHE A  90       7.782  25.408  -6.361  1.00  0.72           H  
ATOM   1317  HE1 PHE A  90      11.127  22.864  -3.807  1.00  0.72           H  
ATOM   1318  HE2 PHE A  90       7.474  24.870  -3.981  1.00  0.72           H  
ATOM   1319  HZ  PHE A  90       9.093  23.620  -2.711  1.00  0.72           H  
ATOM   1320  N   ALA A  91       8.872  23.197 -11.155  1.00  0.77           N  
ATOM   1321  CA  ALA A  91       9.142  23.204 -12.585  1.00  0.77           C  
ATOM   1322  C   ALA A  91       8.262  24.181 -13.352  1.00  0.77           C  
ATOM   1323  O   ALA A  91       8.381  24.301 -14.574  1.00  0.77           O  
ATOM   1324  CB  ALA A  91       8.963  21.821 -13.141  1.00  0.77           C  
ATOM   1325  H   ALA A  91       8.221  22.501 -10.788  1.00  0.77           H  
ATOM   1326  HA  ALA A  91      10.180  23.504 -12.725  1.00  0.77           H  
ATOM   1327 1HB  ALA A  91       9.212  21.837 -14.190  1.00  0.77           H  
ATOM   1328 2HB  ALA A  91       9.628  21.136 -12.611  1.00  0.77           H  
ATOM   1329 3HB  ALA A  91       7.932  21.507 -13.014  1.00  0.77           H  
ATOM   1330  N   GLU A  92       7.404  24.916 -12.644  1.00  0.84           N  
ATOM   1331  CA  GLU A  92       6.477  25.852 -13.276  1.00  0.84           C  
ATOM   1332  C   GLU A  92       7.203  26.899 -14.125  1.00  0.84           C  
ATOM   1333  O   GLU A  92       6.680  27.361 -15.135  1.00  0.84           O  
ATOM   1334  CB  GLU A  92       5.680  26.595 -12.192  1.00  0.84           C  
ATOM   1335  CG  GLU A  92       6.494  27.599 -11.344  1.00  0.84           C  
ATOM   1336  CD  GLU A  92       5.684  28.303 -10.272  1.00  0.84           C  
ATOM   1337  OE1 GLU A  92       4.615  28.789 -10.573  1.00  0.84           O  
ATOM   1338  OE2 GLU A  92       6.142  28.369  -9.158  1.00  0.84           O  
ATOM   1339  H   GLU A  92       7.368  24.790 -11.643  1.00  0.84           H  
ATOM   1340  HA  GLU A  92       5.793  25.291 -13.914  1.00  0.84           H  
ATOM   1341 1HB  GLU A  92       4.832  27.111 -12.630  1.00  0.84           H  
ATOM   1342 2HB  GLU A  92       5.292  25.868 -11.486  1.00  0.84           H  
ATOM   1343 1HG  GLU A  92       7.329  27.075 -10.875  1.00  0.84           H  
ATOM   1344 2HG  GLU A  92       6.901  28.364 -11.996  1.00  0.84           H  
ATOM   1345  N   GLU A  93       8.456  27.193 -13.780  1.00  0.98           N  
ATOM   1346  CA  GLU A  93       9.266  28.181 -14.481  1.00  0.98           C  
ATOM   1347  C   GLU A  93       9.613  27.752 -15.901  1.00  0.98           C  
ATOM   1348  O   GLU A  93      10.009  28.575 -16.725  1.00  0.98           O  
ATOM   1349  CB  GLU A  93      10.556  28.472 -13.709  1.00  0.98           C  
ATOM   1350  CG  GLU A  93      10.343  29.188 -12.374  1.00  0.98           C  
ATOM   1351  CD  GLU A  93      11.638  29.522 -11.653  1.00  0.98           C  
ATOM   1352  OE1 GLU A  93      12.687  29.180 -12.149  1.00  0.98           O  
ATOM   1353  OE2 GLU A  93      11.570  30.128 -10.608  1.00  0.98           O  
ATOM   1354  H   GLU A  93       8.838  26.743 -12.960  1.00  0.98           H  
ATOM   1355  HA  GLU A  93       8.690  29.105 -14.545  1.00  0.98           H  
ATOM   1356 1HB  GLU A  93      11.072  27.532 -13.507  1.00  0.98           H  
ATOM   1357 2HB  GLU A  93      11.217  29.084 -14.322  1.00  0.98           H  
ATOM   1358 1HG  GLU A  93       9.790  30.108 -12.552  1.00  0.98           H  
ATOM   1359 2HG  GLU A  93       9.731  28.549 -11.733  1.00  0.98           H  
ATOM   1360  N   THR A  94       9.514  26.451 -16.171  1.00  1.22           N  
ATOM   1361  CA  THR A  94       9.870  25.925 -17.470  1.00  1.22           C  
ATOM   1362  C   THR A  94       8.627  25.704 -18.347  1.00  1.22           C  
ATOM   1363  O   THR A  94       8.743  25.233 -19.480  1.00  1.22           O  
ATOM   1364  CB  THR A  94      10.664  24.616 -17.309  1.00  1.22           C  
ATOM   1365  OG1 THR A  94       9.849  23.613 -16.733  1.00  1.22           O  
ATOM   1366  CG2 THR A  94      11.824  24.851 -16.365  1.00  1.22           C  
ATOM   1367  H   THR A  94       9.160  25.807 -15.465  1.00  1.22           H  
ATOM   1368  HA  THR A  94      10.510  26.647 -17.973  1.00  1.22           H  
ATOM   1369  HB  THR A  94      11.034  24.282 -18.277  1.00  1.22           H  
ATOM   1370  HG1 THR A  94       9.283  24.012 -16.029  1.00  1.22           H  
ATOM   1371 1HG2 THR A  94      12.386  23.926 -16.242  1.00  1.22           H  
ATOM   1372 2HG2 THR A  94      12.476  25.622 -16.775  1.00  1.22           H  
ATOM   1373 3HG2 THR A  94      11.439  25.175 -15.395  1.00  1.22           H  
ATOM   1374  N   LEU A  95       7.440  26.017 -17.813  1.00  1.62           N  
ATOM   1375  CA  LEU A  95       6.191  25.854 -18.550  1.00  1.62           C  
ATOM   1376  C   LEU A  95       5.648  27.177 -19.067  1.00  1.62           C  
ATOM   1377  O   LEU A  95       5.668  28.193 -18.372  1.00  1.62           O  
ATOM   1378  CB  LEU A  95       5.143  25.152 -17.676  1.00  1.62           C  
ATOM   1379  CG  LEU A  95       5.438  23.693 -17.324  1.00  1.62           C  
ATOM   1380  CD1 LEU A  95       4.453  23.193 -16.301  1.00  1.62           C  
ATOM   1381  CD2 LEU A  95       5.285  22.880 -18.605  1.00  1.62           C  
ATOM   1382  H   LEU A  95       7.386  26.417 -16.875  1.00  1.62           H  
ATOM   1383  HA  LEU A  95       6.387  25.217 -19.410  1.00  1.62           H  
ATOM   1384 1HB  LEU A  95       5.050  25.707 -16.737  1.00  1.62           H  
ATOM   1385 2HB  LEU A  95       4.184  25.182 -18.188  1.00  1.62           H  
ATOM   1386  HG  LEU A  95       6.450  23.592 -16.919  1.00  1.62           H  
ATOM   1387 1HD1 LEU A  95       4.659  22.148 -16.081  1.00  1.62           H  
ATOM   1388 2HD1 LEU A  95       4.556  23.778 -15.396  1.00  1.62           H  
ATOM   1389 3HD1 LEU A  95       3.444  23.290 -16.687  1.00  1.62           H  
ATOM   1390 1HD2 LEU A  95       5.463  21.848 -18.415  1.00  1.62           H  
ATOM   1391 2HD2 LEU A  95       4.273  22.997 -18.984  1.00  1.62           H  
ATOM   1392 3HD2 LEU A  95       5.999  23.237 -19.350  1.00  1.62           H  
ATOM   1393  N   THR A  96       5.109  27.137 -20.282  1.00  2.24           N  
ATOM   1394  CA  THR A  96       4.516  28.302 -20.926  1.00  2.24           C  
ATOM   1395  C   THR A  96       3.102  28.028 -21.457  1.00  2.24           C  
ATOM   1396  O   THR A  96       2.946  27.855 -22.666  1.00  2.24           O  
ATOM   1397  CB  THR A  96       5.391  28.760 -22.111  1.00  2.24           C  
ATOM   1398  OG1 THR A  96       5.557  27.668 -23.030  1.00  2.24           O  
ATOM   1399  CG2 THR A  96       6.762  29.212 -21.623  1.00  2.24           C  
ATOM   1400  H   THR A  96       5.135  26.264 -20.789  1.00  2.24           H  
ATOM   1401  HA  THR A  96       4.469  29.116 -20.205  1.00  2.24           H  
ATOM   1402  HB  THR A  96       4.896  29.586 -22.622  1.00  2.24           H  
ATOM   1403  HG1 THR A  96       6.015  27.979 -23.817  1.00  2.24           H  
ATOM   1404 1HG2 THR A  96       7.362  29.534 -22.473  1.00  2.24           H  
ATOM   1405 2HG2 THR A  96       6.644  30.042 -20.926  1.00  2.24           H  
ATOM   1406 3HG2 THR A  96       7.268  28.389 -21.120  1.00  2.24           H  
ATOM   1407  N   PRO A  97       2.082  27.908 -20.587  1.00  3.08           N  
ATOM   1408  CA  PRO A  97       0.709  27.630 -20.944  1.00  3.08           C  
ATOM   1409  C   PRO A  97       0.001  28.915 -21.346  1.00  3.08           C  
ATOM   1410  O   PRO A  97      -1.214  28.922 -21.537  1.00  3.08           O  
ATOM   1411  OXT PRO A  97       0.594  29.978 -21.160  1.00  3.08           O  
ATOM   1412  CB  PRO A  97       0.133  27.070 -19.647  1.00  3.08           C  
ATOM   1413  CG  PRO A  97       0.922  27.756 -18.546  1.00  3.08           C  
ATOM   1414  CD  PRO A  97       2.310  27.998 -19.123  1.00  3.08           C  
ATOM   1415  HA  PRO A  97       0.678  26.888 -21.756  1.00  3.08           H  
ATOM   1416 1HB  PRO A  97      -0.931  27.305 -19.606  1.00  3.08           H  
ATOM   1417 2HB  PRO A  97       0.224  25.971 -19.628  1.00  3.08           H  
ATOM   1418 1HG  PRO A  97       0.422  28.685 -18.239  1.00  3.08           H  
ATOM   1419 2HG  PRO A  97       0.950  27.111 -17.656  1.00  3.08           H  
ATOM   1420 1HD  PRO A  97       2.680  28.989 -18.825  1.00  3.08           H  
ATOM   1421 2HD  PRO A  97       2.944  27.198 -18.767  1.00  3.08           H  
ENDMDL

