REMARK ID 642335 DOMAINID 635912 MODEL 1 1ag6-n01
MODEL     1
ATOM      1  N   PRO A   1      -0.111  -0.139  -0.349  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.287  -0.083   0.028  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.934   1.274  -0.145  1.00  0.72           C  
ATOM      4  O   PRO A   1       1.377   2.167  -0.798  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.925  -1.087  -0.924  1.00  0.72           C  
ATOM      6  CG  PRO A   1       1.158  -0.940  -2.161  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.276  -0.719  -1.681  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.387  -0.421   1.072  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.993  -0.846  -1.062  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.872  -2.099  -0.503  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       1.555  -0.096  -2.738  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       1.278  -1.836  -2.787  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -0.820  -0.020  -2.317  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -0.811  -1.675  -1.596  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.838   0.653  -0.630  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.762  -0.823   0.081  1.00  0.72           H  
ATOM     17  N   GLU A   2       3.119   1.410   0.450  1.00  0.68           N  
ATOM     18  CA  GLU A   2       3.910   2.625   0.337  1.00  0.68           C  
ATOM     19  C   GLU A   2       5.022   2.440  -0.678  1.00  0.68           C  
ATOM     20  O   GLU A   2       5.630   1.369  -0.758  1.00  0.68           O  
ATOM     21  CB  GLU A   2       4.530   3.009   1.686  1.00  0.68           C  
ATOM     22  CG  GLU A   2       3.519   3.380   2.771  1.00  0.68           C  
ATOM     23  CD  GLU A   2       4.162   3.752   4.094  1.00  0.68           C  
ATOM     24  OE1 GLU A   2       5.360   3.649   4.207  1.00  0.68           O  
ATOM     25  OE2 GLU A   2       3.446   4.142   4.987  1.00  0.68           O  
ATOM     26  H   GLU A   2       3.497   0.638   0.985  1.00  0.68           H  
ATOM     27  HA  GLU A   2       3.267   3.433  -0.002  1.00  0.68           H  
ATOM     28 1HB  GLU A   2       5.132   2.180   2.057  1.00  0.68           H  
ATOM     29 2HB  GLU A   2       5.197   3.861   1.545  1.00  0.68           H  
ATOM     30 1HG  GLU A   2       2.934   4.223   2.424  1.00  0.68           H  
ATOM     31 2HG  GLU A   2       2.839   2.541   2.921  1.00  0.68           H  
ATOM     32  N   VAL A   3       5.282   3.499  -1.424  1.00  0.65           N  
ATOM     33  CA  VAL A   3       6.354   3.587  -2.412  1.00  0.65           C  
ATOM     34  C   VAL A   3       7.167   4.857  -2.217  1.00  0.65           C  
ATOM     35  O   VAL A   3       6.584   5.935  -2.076  1.00  0.65           O  
ATOM     36  CB  VAL A   3       5.749   3.628  -3.819  1.00  0.65           C  
ATOM     37  CG1 VAL A   3       6.853   3.794  -4.883  1.00  0.65           C  
ATOM     38  CG2 VAL A   3       4.894   2.369  -4.068  1.00  0.65           C  
ATOM     39  H   VAL A   3       4.678   4.312  -1.289  1.00  0.65           H  
ATOM     40  HA  VAL A   3       7.012   2.725  -2.306  1.00  0.65           H  
ATOM     41  HB  VAL A   3       5.124   4.468  -3.866  1.00  0.65           H  
ATOM     42 1HG1 VAL A   3       6.402   3.860  -5.866  1.00  0.65           H  
ATOM     43 2HG1 VAL A   3       7.411   4.701  -4.698  1.00  0.65           H  
ATOM     44 3HG1 VAL A   3       7.533   2.951  -4.851  1.00  0.65           H  
ATOM     45 1HG2 VAL A   3       4.438   2.435  -5.047  1.00  0.65           H  
ATOM     46 2HG2 VAL A   3       5.524   1.481  -4.011  1.00  0.65           H  
ATOM     47 3HG2 VAL A   3       4.106   2.300  -3.321  1.00  0.65           H  
ATOM     48  N   ASP A   4       8.491   4.759  -2.198  1.00  0.64           N  
ATOM     49  CA  ASP A   4       9.247   5.992  -2.076  1.00  0.64           C  
ATOM     50  C   ASP A   4       9.412   6.657  -3.442  1.00  0.64           C  
ATOM     51  O   ASP A   4       9.699   5.999  -4.448  1.00  0.64           O  
ATOM     52  CB  ASP A   4      10.613   5.806  -1.412  1.00  0.64           C  
ATOM     53  CG  ASP A   4      10.577   5.507   0.101  1.00  0.64           C  
ATOM     54  OD1 ASP A   4       9.514   5.380   0.660  1.00  0.64           O  
ATOM     55  OD2 ASP A   4      11.636   5.562   0.704  1.00  0.64           O  
ATOM     56  H   ASP A   4       8.966   3.863  -2.322  1.00  0.64           H  
ATOM     57  HA  ASP A   4       8.688   6.681  -1.446  1.00  0.64           H  
ATOM     58 1HB  ASP A   4      11.144   5.001  -1.910  1.00  0.64           H  
ATOM     59 2HB  ASP A   4      11.191   6.709  -1.556  1.00  0.64           H  
ATOM     60  N   LEU A   5       9.357   7.983  -3.443  1.00  0.63           N  
ATOM     61  CA  LEU A   5       9.558   8.810  -4.630  1.00  0.63           C  
ATOM     62  C   LEU A   5      11.019   9.181  -4.880  1.00  0.63           C  
ATOM     63  O   LEU A   5      11.294  10.041  -5.708  1.00  0.63           O  
ATOM     64  CB  LEU A   5       8.752  10.087  -4.560  1.00  0.63           C  
ATOM     65  CG  LEU A   5       7.225  10.021  -4.592  1.00  0.63           C  
ATOM     66  CD1 LEU A   5       6.714  11.410  -4.361  1.00  0.63           C  
ATOM     67  CD2 LEU A   5       6.737   9.525  -5.962  1.00  0.63           C  
ATOM     68  H   LEU A   5       9.115   8.445  -2.567  1.00  0.63           H  
ATOM     69  HA  LEU A   5       9.195   8.259  -5.472  1.00  0.63           H  
ATOM     70 1HB  LEU A   5       9.020  10.597  -3.647  1.00  0.63           H  
ATOM     71 2HB  LEU A   5       9.048  10.710  -5.358  1.00  0.63           H  
ATOM     72  HG  LEU A   5       6.860   9.369  -3.797  1.00  0.63           H  
ATOM     73 1HD1 LEU A   5       5.624  11.400  -4.374  1.00  0.63           H  
ATOM     74 2HD1 LEU A   5       7.071  11.762  -3.393  1.00  0.63           H  
ATOM     75 3HD1 LEU A   5       7.080  12.079  -5.145  1.00  0.63           H  
ATOM     76 1HD2 LEU A   5       5.660   9.515  -6.016  1.00  0.63           H  
ATOM     77 2HD2 LEU A   5       7.107  10.206  -6.728  1.00  0.63           H  
ATOM     78 3HD2 LEU A   5       7.115   8.519  -6.133  1.00  0.63           H  
ATOM     79  N   GLY A   6      11.923   8.565  -4.125  1.00  0.63           N  
ATOM     80  CA  GLY A   6      13.373   8.767  -4.227  1.00  0.63           C  
ATOM     81  C   GLY A   6      14.063   7.948  -3.142  1.00  0.63           C  
ATOM     82  O   GLY A   6      13.425   7.525  -2.178  1.00  0.63           O  
ATOM     83  H   GLY A   6      11.585   7.889  -3.459  1.00  0.63           H  
ATOM     84 1HA  GLY A   6      13.731   8.465  -5.207  1.00  0.63           H  
ATOM     85 2HA  GLY A   6      13.615   9.823  -4.108  1.00  0.63           H  
ATOM     86  N   THR A   7      15.362   7.719  -3.279  1.00  0.65           N  
ATOM     87  CA  THR A   7      16.034   6.916  -2.254  1.00  0.65           C  
ATOM     88  C   THR A   7      16.497   7.840  -1.135  1.00  0.65           C  
ATOM     89  O   THR A   7      16.545   9.035  -1.362  1.00  0.65           O  
ATOM     90  CB  THR A   7      17.243   6.159  -2.839  1.00  0.65           C  
ATOM     91  OG1 THR A   7      18.316   7.072  -3.217  1.00  0.65           O  
ATOM     92  CG2 THR A   7      16.780   5.452  -4.039  1.00  0.65           C  
ATOM     93  H   THR A   7      15.840   8.088  -4.108  1.00  0.65           H  
ATOM     94  HA  THR A   7      15.317   6.194  -1.871  1.00  0.65           H  
ATOM     95  HB  THR A   7      17.624   5.432  -2.153  1.00  0.65           H  
ATOM     96  HG1 THR A   7      19.055   6.547  -3.564  1.00  0.65           H  
ATOM     97 1HG2 THR A   7      17.606   4.905  -4.492  1.00  0.65           H  
ATOM     98 2HG2 THR A   7      15.980   4.756  -3.777  1.00  0.65           H  
ATOM     99 3HG2 THR A   7      16.407   6.194  -4.715  1.00  0.65           H  
ATOM    100  N   PRO A   8      16.890   7.350   0.059  1.00  0.67           N  
ATOM    101  CA  PRO A   8      17.476   8.137   1.147  1.00  0.67           C  
ATOM    102  C   PRO A   8      18.745   8.874   0.725  1.00  0.67           C  
ATOM    103  O   PRO A   8      19.126   9.869   1.344  1.00  0.67           O  
ATOM    104  CB  PRO A   8      17.773   7.072   2.201  1.00  0.67           C  
ATOM    105  CG  PRO A   8      16.776   5.965   1.922  1.00  0.67           C  
ATOM    106  CD  PRO A   8      16.636   5.934   0.424  1.00  0.67           C  
ATOM    107  HA  PRO A   8      16.751   8.853   1.525  1.00  0.67           H  
ATOM    108 1HB  PRO A   8      18.822   6.743   2.106  1.00  0.67           H  
ATOM    109 2HB  PRO A   8      17.660   7.505   3.204  1.00  0.67           H  
ATOM    110 1HG  PRO A   8      17.151   5.014   2.328  1.00  0.67           H  
ATOM    111 2HG  PRO A   8      15.823   6.174   2.427  1.00  0.67           H  
ATOM    112 1HD  PRO A   8      17.396   5.268   0.014  1.00  0.67           H  
ATOM    113 2HD  PRO A   8      15.611   5.622   0.183  1.00  0.67           H  
ATOM    114  N   ASP A   9      19.374   8.405  -0.349  1.00  0.69           N  
ATOM    115  CA  ASP A   9      20.589   9.001  -0.876  1.00  0.69           C  
ATOM    116  C   ASP A   9      20.266  10.073  -1.918  1.00  0.69           C  
ATOM    117  O   ASP A   9      21.171  10.688  -2.487  1.00  0.69           O  
ATOM    118  CB  ASP A   9      21.450   7.918  -1.515  1.00  0.69           C  
ATOM    119  CG  ASP A   9      21.958   6.902  -0.500  1.00  0.69           C  
ATOM    120  OD1 ASP A   9      22.324   7.294   0.581  1.00  0.69           O  
ATOM    121  OD2 ASP A   9      21.953   5.737  -0.811  1.00  0.69           O  
ATOM    122  H   ASP A   9      19.010   7.592  -0.822  1.00  0.69           H  
ATOM    123  HA  ASP A   9      21.137   9.465  -0.056  1.00  0.69           H  
ATOM    124 1HB  ASP A   9      20.873   7.398  -2.278  1.00  0.69           H  
ATOM    125 2HB  ASP A   9      22.304   8.381  -2.009  1.00  0.69           H  
ATOM    126  N   GLY A  10      18.977  10.288  -2.174  1.00  0.70           N  
ATOM    127  CA  GLY A  10      18.508  11.279  -3.125  1.00  0.70           C  
ATOM    128  C   GLY A  10      18.458  10.845  -4.584  1.00  0.70           C  
ATOM    129  O   GLY A  10      18.378  11.699  -5.464  1.00  0.70           O  
ATOM    130  H   GLY A  10      18.261   9.758  -1.687  1.00  0.70           H  
ATOM    131 1HA  GLY A  10      17.507  11.564  -2.834  1.00  0.70           H  
ATOM    132 2HA  GLY A  10      19.122  12.174  -3.035  1.00  0.70           H  
ATOM    133  N   ALA A  11      18.571   9.548  -4.885  1.00  0.70           N  
ATOM    134  CA  ALA A  11      18.530   9.180  -6.295  1.00  0.70           C  
ATOM    135  C   ALA A  11      17.140   9.412  -6.835  1.00  0.70           C  
ATOM    136  O   ALA A  11      16.146   9.042  -6.206  1.00  0.70           O  
ATOM    137  CB  ALA A  11      18.932   7.739  -6.510  1.00  0.70           C  
ATOM    138  H   ALA A  11      18.617   8.831  -4.171  1.00  0.70           H  
ATOM    139  HA  ALA A  11      19.221   9.824  -6.836  1.00  0.70           H  
ATOM    140 1HB  ALA A  11      18.900   7.509  -7.575  1.00  0.70           H  
ATOM    141 2HB  ALA A  11      19.942   7.586  -6.134  1.00  0.70           H  
ATOM    142 3HB  ALA A  11      18.253   7.091  -5.986  1.00  0.70           H  
ATOM    143  N   LEU A  12      17.053   9.931  -8.058  1.00  0.69           N  
ATOM    144  CA  LEU A  12      15.754  10.164  -8.689  1.00  0.69           C  
ATOM    145  C   LEU A  12      15.230   8.922  -9.383  1.00  0.69           C  
ATOM    146  O   LEU A  12      15.183   8.815 -10.606  1.00  0.69           O  
ATOM    147  CB  LEU A  12      15.859  11.332  -9.658  1.00  0.69           C  
ATOM    148  CG  LEU A  12      15.722  12.717  -9.017  1.00  0.69           C  
ATOM    149  CD1 LEU A  12      14.319  12.896  -8.505  1.00  0.69           C  
ATOM    150  CD2 LEU A  12      16.686  12.858  -7.873  1.00  0.69           C  
ATOM    151  H   LEU A  12      17.895  10.203  -8.540  1.00  0.69           H  
ATOM    152  HA  LEU A  12      15.042  10.438  -7.914  1.00  0.69           H  
ATOM    153 1HB  LEU A  12      16.828  11.293 -10.149  1.00  0.69           H  
ATOM    154 2HB  LEU A  12      15.094  11.237 -10.421  1.00  0.69           H  
ATOM    155  HG  LEU A  12      15.928  13.469  -9.748  1.00  0.69           H  
ATOM    156 1HD1 LEU A  12      14.226  13.885  -8.061  1.00  0.69           H  
ATOM    157 2HD1 LEU A  12      13.616  12.805  -9.318  1.00  0.69           H  
ATOM    158 3HD1 LEU A  12      14.108  12.138  -7.753  1.00  0.69           H  
ATOM    159 1HD2 LEU A  12      16.575  13.849  -7.430  1.00  0.69           H  
ATOM    160 2HD2 LEU A  12      16.463  12.112  -7.123  1.00  0.69           H  
ATOM    161 3HD2 LEU A  12      17.708  12.731  -8.225  1.00  0.69           H  
ATOM    162  N   VAL A  13      14.882   7.973  -8.545  1.00  0.68           N  
ATOM    163  CA  VAL A  13      14.351   6.681  -8.912  1.00  0.68           C  
ATOM    164  C   VAL A  13      13.157   6.404  -8.035  1.00  0.68           C  
ATOM    165  O   VAL A  13      12.988   7.067  -7.021  1.00  0.68           O  
ATOM    166  CB  VAL A  13      15.382   5.598  -8.657  1.00  0.68           C  
ATOM    167  CG1 VAL A  13      16.636   5.841  -9.469  1.00  0.68           C  
ATOM    168  CG2 VAL A  13      15.685   5.571  -7.228  1.00  0.68           C  
ATOM    169  H   VAL A  13      15.010   8.199  -7.562  1.00  0.68           H  
ATOM    170  HA  VAL A  13      14.051   6.689  -9.959  1.00  0.68           H  
ATOM    171  HB  VAL A  13      14.976   4.661  -8.947  1.00  0.68           H  
ATOM    172 1HG1 VAL A  13      17.350   5.042  -9.274  1.00  0.68           H  
ATOM    173 2HG1 VAL A  13      16.382   5.853 -10.529  1.00  0.68           H  
ATOM    174 3HG1 VAL A  13      17.078   6.791  -9.191  1.00  0.68           H  
ATOM    175 1HG2 VAL A  13      16.410   4.786  -7.026  1.00  0.68           H  
ATOM    176 2HG2 VAL A  13      16.091   6.532  -6.948  1.00  0.68           H  
ATOM    177 3HG2 VAL A  13      14.772   5.378  -6.661  1.00  0.68           H  
ATOM    178  N   PHE A  14      12.354   5.419  -8.370  1.00  0.67           N  
ATOM    179  CA  PHE A  14      11.320   5.051  -7.417  1.00  0.67           C  
ATOM    180  C   PHE A  14      11.798   3.819  -6.676  1.00  0.67           C  
ATOM    181  O   PHE A  14      12.547   3.017  -7.236  1.00  0.67           O  
ATOM    182  CB  PHE A  14       9.997   4.784  -8.094  1.00  0.67           C  
ATOM    183  CG  PHE A  14       9.452   5.968  -8.752  1.00  0.67           C  
ATOM    184  CD1 PHE A  14       9.297   6.037 -10.099  1.00  0.67           C  
ATOM    185  CD2 PHE A  14       9.141   7.021  -8.024  1.00  0.67           C  
ATOM    186  CE1 PHE A  14       8.784   7.147 -10.676  1.00  0.67           C  
ATOM    187  CE2 PHE A  14       8.662   8.165  -8.588  1.00  0.67           C  
ATOM    188  CZ  PHE A  14       8.470   8.226  -9.924  1.00  0.67           C  
ATOM    189  H   PHE A  14      12.477   4.902  -9.226  1.00  0.67           H  
ATOM    190  HA  PHE A  14      11.177   5.853  -6.693  1.00  0.67           H  
ATOM    191 1HB  PHE A  14      10.117   3.994  -8.836  1.00  0.67           H  
ATOM    192 2HB  PHE A  14       9.280   4.438  -7.343  1.00  0.67           H  
ATOM    193  HD1 PHE A  14       9.569   5.180 -10.707  1.00  0.67           H  
ATOM    194  HD2 PHE A  14       9.302   6.925  -6.976  1.00  0.67           H  
ATOM    195  HE1 PHE A  14       8.639   7.172 -11.730  1.00  0.67           H  
ATOM    196  HE2 PHE A  14       8.437   9.020  -7.984  1.00  0.67           H  
ATOM    197  HZ  PHE A  14       8.076   9.132 -10.384  1.00  0.67           H  
ATOM    198  N   TYR A  15      11.411   3.686  -5.412  1.00  0.65           N  
ATOM    199  CA  TYR A  15      11.756   2.476  -4.684  1.00  0.65           C  
ATOM    200  C   TYR A  15      10.537   1.872  -3.981  1.00  0.65           C  
ATOM    201  O   TYR A  15      10.001   2.463  -3.042  1.00  0.65           O  
ATOM    202  CB  TYR A  15      12.876   2.704  -3.687  1.00  0.65           C  
ATOM    203  CG  TYR A  15      13.220   1.421  -3.018  1.00  0.65           C  
ATOM    204  CD1 TYR A  15      13.977   0.484  -3.696  1.00  0.65           C  
ATOM    205  CD2 TYR A  15      12.756   1.157  -1.743  1.00  0.65           C  
ATOM    206  CE1 TYR A  15      14.274  -0.721  -3.099  1.00  0.65           C  
ATOM    207  CE2 TYR A  15      13.052  -0.047  -1.142  1.00  0.65           C  
ATOM    208  CZ  TYR A  15      13.807  -0.985  -1.817  1.00  0.65           C  
ATOM    209  OH  TYR A  15      14.100  -2.189  -1.219  1.00  0.65           O  
ATOM    210  H   TYR A  15      10.825   4.408  -4.992  1.00  0.65           H  
ATOM    211  HA  TYR A  15      12.136   1.762  -5.401  1.00  0.65           H  
ATOM    212 1HB  TYR A  15      13.763   3.089  -4.196  1.00  0.65           H  
ATOM    213 2HB  TYR A  15      12.575   3.424  -2.934  1.00  0.65           H  
ATOM    214  HD1 TYR A  15      14.331   0.699  -4.705  1.00  0.65           H  
ATOM    215  HD2 TYR A  15      12.153   1.901  -1.215  1.00  0.65           H  
ATOM    216  HE1 TYR A  15      14.868  -1.462  -3.632  1.00  0.65           H  
ATOM    217  HE2 TYR A  15      12.687  -0.260  -0.138  1.00  0.65           H  
ATOM    218  HH  TYR A  15      13.710  -2.212  -0.341  1.00  0.65           H  
ATOM    219  N   PRO A  16      10.080   0.691  -4.409  1.00  0.64           N  
ATOM    220  CA  PRO A  16      10.531  -0.214  -5.464  1.00  0.64           C  
ATOM    221  C   PRO A  16      10.194   0.400  -6.805  1.00  0.64           C  
ATOM    222  O   PRO A  16       9.738   1.532  -6.836  1.00  0.64           O  
ATOM    223  CB  PRO A  16       9.727  -1.487  -5.160  1.00  0.64           C  
ATOM    224  CG  PRO A  16       8.451  -0.986  -4.543  1.00  0.64           C  
ATOM    225  CD  PRO A  16       8.878   0.209  -3.710  1.00  0.64           C  
ATOM    226  HA  PRO A  16      11.613  -0.409  -5.369  1.00  0.64           H  
ATOM    227 1HB  PRO A  16       9.544  -2.061  -6.083  1.00  0.64           H  
ATOM    228 2HB  PRO A  16      10.297  -2.139  -4.486  1.00  0.64           H  
ATOM    229 1HG  PRO A  16       7.719  -0.746  -5.321  1.00  0.64           H  
ATOM    230 2HG  PRO A  16       7.996  -1.780  -3.935  1.00  0.64           H  
ATOM    231 1HD  PRO A  16       8.099   0.974  -3.716  1.00  0.64           H  
ATOM    232 2HD  PRO A  16       9.142  -0.094  -2.688  1.00  0.64           H  
ATOM    233  N   TYR A  17      10.445  -0.288  -7.914  1.00  0.63           N  
ATOM    234  CA  TYR A  17      10.024   0.281  -9.199  1.00  0.63           C  
ATOM    235  C   TYR A  17       8.717  -0.361  -9.675  1.00  0.63           C  
ATOM    236  O   TYR A  17       8.251  -0.101 -10.791  1.00  0.63           O  
ATOM    237  CB  TYR A  17      11.074   0.078 -10.263  1.00  0.63           C  
ATOM    238  CG  TYR A  17      12.386   0.745 -10.017  1.00  0.63           C  
ATOM    239  CD1 TYR A  17      13.325   0.097  -9.234  1.00  0.63           C  
ATOM    240  CD2 TYR A  17      12.679   1.974 -10.599  1.00  0.63           C  
ATOM    241  CE1 TYR A  17      14.559   0.660  -9.026  1.00  0.63           C  
ATOM    242  CE2 TYR A  17      13.925   2.540 -10.395  1.00  0.63           C  
ATOM    243  CZ  TYR A  17      14.865   1.879  -9.607  1.00  0.63           C  
ATOM    244  OH  TYR A  17      16.114   2.417  -9.404  1.00  0.63           O  
ATOM    245  H   TYR A  17      10.881  -1.199  -7.883  1.00  0.63           H  
ATOM    246  HA  TYR A  17       9.868   1.348  -9.082  1.00  0.63           H  
ATOM    247 1HB  TYR A  17      11.256  -0.989 -10.388  1.00  0.63           H  
ATOM    248 2HB  TYR A  17      10.686   0.453 -11.213  1.00  0.63           H  
ATOM    249  HD1 TYR A  17      13.087  -0.868  -8.788  1.00  0.63           H  
ATOM    250  HD2 TYR A  17      11.937   2.481 -11.224  1.00  0.63           H  
ATOM    251  HE1 TYR A  17      15.297   0.144  -8.413  1.00  0.63           H  
ATOM    252  HE2 TYR A  17      14.168   3.497 -10.857  1.00  0.63           H  
ATOM    253  HH  TYR A  17      16.610   1.848  -8.812  1.00  0.63           H  
ATOM    254  N   SER A  18       8.158  -1.229  -8.838  1.00  0.62           N  
ATOM    255  CA  SER A  18       6.934  -1.939  -9.165  1.00  0.62           C  
ATOM    256  C   SER A  18       6.228  -2.505  -7.935  1.00  0.62           C  
ATOM    257  O   SER A  18       6.881  -2.952  -6.990  1.00  0.62           O  
ATOM    258  CB  SER A  18       7.236  -3.066 -10.139  1.00  0.62           C  
ATOM    259  OG  SER A  18       6.076  -3.789 -10.454  1.00  0.62           O  
ATOM    260  H   SER A  18       8.589  -1.380  -7.942  1.00  0.62           H  
ATOM    261  HA  SER A  18       6.274  -1.228  -9.638  1.00  0.62           H  
ATOM    262 1HB  SER A  18       7.655  -2.646 -11.051  1.00  0.62           H  
ATOM    263 2HB  SER A  18       7.981  -3.734  -9.712  1.00  0.62           H  
ATOM    264  HG  SER A  18       5.374  -3.127 -10.557  1.00  0.62           H  
ATOM    265  N   THR A  19       4.894  -2.542  -7.984  1.00  0.61           N  
ATOM    266  CA  THR A  19       4.113  -3.168  -6.906  1.00  0.61           C  
ATOM    267  C   THR A  19       2.808  -3.763  -7.442  1.00  0.61           C  
ATOM    268  O   THR A  19       2.308  -3.330  -8.484  1.00  0.61           O  
ATOM    269  CB  THR A  19       3.769  -2.151  -5.800  1.00  0.61           C  
ATOM    270  OG1 THR A  19       3.239  -2.832  -4.658  1.00  0.61           O  
ATOM    271  CG2 THR A  19       2.704  -1.207  -6.299  1.00  0.61           C  
ATOM    272  H   THR A  19       4.438  -2.117  -8.794  1.00  0.61           H  
ATOM    273  HA  THR A  19       4.702  -3.978  -6.471  1.00  0.61           H  
ATOM    274  HB  THR A  19       4.664  -1.601  -5.518  1.00  0.61           H  
ATOM    275  HG1 THR A  19       2.475  -3.355  -4.925  1.00  0.61           H  
ATOM    276 1HG2 THR A  19       2.453  -0.484  -5.523  1.00  0.61           H  
ATOM    277 2HG2 THR A  19       3.063  -0.705  -7.164  1.00  0.61           H  
ATOM    278 3HG2 THR A  19       1.823  -1.779  -6.558  1.00  0.61           H  
ATOM    279  N   THR A  20       2.261  -4.746  -6.727  1.00  0.60           N  
ATOM    280  CA  THR A  20       0.963  -5.304  -7.101  1.00  0.60           C  
ATOM    281  C   THR A  20      -0.029  -5.056  -5.971  1.00  0.60           C  
ATOM    282  O   THR A  20       0.296  -5.300  -4.806  1.00  0.60           O  
ATOM    283  CB  THR A  20       1.048  -6.822  -7.367  1.00  0.60           C  
ATOM    284  OG1 THR A  20       1.992  -7.073  -8.416  1.00  0.60           O  
ATOM    285  CG2 THR A  20      -0.327  -7.356  -7.809  1.00  0.60           C  
ATOM    286  H   THR A  20       2.739  -5.090  -5.906  1.00  0.60           H  
ATOM    287  HA  THR A  20       0.606  -4.808  -7.995  1.00  0.60           H  
ATOM    288  HB  THR A  20       1.365  -7.338  -6.463  1.00  0.60           H  
ATOM    289  HG1 THR A  20       1.784  -6.521  -9.173  1.00  0.60           H  
ATOM    290 1HG2 THR A  20      -0.259  -8.423  -8.006  1.00  0.60           H  
ATOM    291 2HG2 THR A  20      -1.068  -7.182  -7.029  1.00  0.60           H  
ATOM    292 3HG2 THR A  20      -0.637  -6.840  -8.718  1.00  0.60           H  
ATOM    293  N   ILE A  21      -1.208  -4.538  -6.307  1.00  0.59           N  
ATOM    294  CA  ILE A  21      -2.229  -4.257  -5.303  1.00  0.59           C  
ATOM    295  C   ILE A  21      -3.572  -4.841  -5.718  1.00  0.59           C  
ATOM    296  O   ILE A  21      -3.765  -5.179  -6.884  1.00  0.59           O  
ATOM    297  CB  ILE A  21      -2.411  -2.753  -5.084  1.00  0.59           C  
ATOM    298  CG1 ILE A  21      -2.940  -2.094  -6.322  1.00  0.59           C  
ATOM    299  CG2 ILE A  21      -1.110  -2.131  -4.727  1.00  0.59           C  
ATOM    300  CD1 ILE A  21      -3.330  -0.671  -6.086  1.00  0.59           C  
ATOM    301  H   ILE A  21      -1.394  -4.362  -7.293  1.00  0.59           H  
ATOM    302  HA  ILE A  21      -1.941  -4.716  -4.358  1.00  0.59           H  
ATOM    303  HB  ILE A  21      -3.126  -2.597  -4.277  1.00  0.59           H  
ATOM    304 1HG1 ILE A  21      -2.184  -2.141  -7.100  1.00  0.59           H  
ATOM    305 2HG1 ILE A  21      -3.823  -2.635  -6.663  1.00  0.59           H  
ATOM    306 1HG2 ILE A  21      -1.272  -1.081  -4.550  1.00  0.59           H  
ATOM    307 2HG2 ILE A  21      -0.741  -2.609  -3.831  1.00  0.59           H  
ATOM    308 3HG2 ILE A  21      -0.395  -2.261  -5.532  1.00  0.59           H  
ATOM    309 1HD1 ILE A  21      -3.704  -0.248  -6.989  1.00  0.59           H  
ATOM    310 2HD1 ILE A  21      -4.107  -0.628  -5.318  1.00  0.59           H  
ATOM    311 3HD1 ILE A  21      -2.472  -0.123  -5.760  1.00  0.59           H  
ATOM    312  N   ALA A  22      -4.507  -4.937  -4.782  1.00  0.59           N  
ATOM    313  CA  ALA A  22      -5.855  -5.371  -5.149  1.00  0.59           C  
ATOM    314  C   ALA A  22      -6.656  -4.185  -5.669  1.00  0.59           C  
ATOM    315  O   ALA A  22      -6.431  -3.046  -5.247  1.00  0.59           O  
ATOM    316  CB  ALA A  22      -6.573  -5.998  -3.966  1.00  0.59           C  
ATOM    317  H   ALA A  22      -4.301  -4.659  -3.817  1.00  0.59           H  
ATOM    318  HA  ALA A  22      -5.775  -6.113  -5.944  1.00  0.59           H  
ATOM    319 1HB  ALA A  22      -7.564  -6.321  -4.285  1.00  0.59           H  
ATOM    320 2HB  ALA A  22      -6.008  -6.854  -3.607  1.00  0.59           H  
ATOM    321 3HB  ALA A  22      -6.674  -5.279  -3.176  1.00  0.59           H  
ATOM    322  N   ALA A  23      -7.623  -4.428  -6.548  1.00  0.59           N  
ATOM    323  CA  ALA A  23      -8.473  -3.297  -6.921  1.00  0.59           C  
ATOM    324  C   ALA A  23      -9.138  -2.752  -5.667  1.00  0.59           C  
ATOM    325  O   ALA A  23      -9.641  -3.508  -4.834  1.00  0.59           O  
ATOM    326  CB  ALA A  23      -9.513  -3.690  -7.955  1.00  0.59           C  
ATOM    327  H   ALA A  23      -7.744  -5.372  -6.933  1.00  0.59           H  
ATOM    328  HA  ALA A  23      -7.851  -2.506  -7.325  1.00  0.59           H  
ATOM    329 1HB  ALA A  23     -10.120  -2.817  -8.207  1.00  0.59           H  
ATOM    330 2HB  ALA A  23      -9.014  -4.054  -8.848  1.00  0.59           H  
ATOM    331 3HB  ALA A  23     -10.151  -4.471  -7.551  1.00  0.59           H  
ATOM    332  N   GLY A  24      -9.184  -1.428  -5.574  1.00  0.59           N  
ATOM    333  CA  GLY A  24      -9.781  -0.714  -4.453  1.00  0.59           C  
ATOM    334  C   GLY A  24      -8.762  -0.288  -3.384  1.00  0.59           C  
ATOM    335  O   GLY A  24      -9.084   0.498  -2.495  1.00  0.59           O  
ATOM    336  H   GLY A  24      -8.745  -0.882  -6.310  1.00  0.59           H  
ATOM    337 1HA  GLY A  24     -10.284   0.174  -4.830  1.00  0.59           H  
ATOM    338 2HA  GLY A  24     -10.545  -1.339  -3.996  1.00  0.59           H  
ATOM    339  N   GLU A  25      -7.531  -0.798  -3.471  1.00  0.59           N  
ATOM    340  CA  GLU A  25      -6.507  -0.423  -2.497  1.00  0.59           C  
ATOM    341  C   GLU A  25      -5.808   0.883  -2.837  1.00  0.59           C  
ATOM    342  O   GLU A  25      -5.729   1.304  -4.002  1.00  0.59           O  
ATOM    343  CB  GLU A  25      -5.482  -1.540  -2.304  1.00  0.59           C  
ATOM    344  CG  GLU A  25      -6.049  -2.780  -1.596  1.00  0.59           C  
ATOM    345  CD  GLU A  25      -5.055  -3.921  -1.418  1.00  0.59           C  
ATOM    346  OE1 GLU A  25      -4.062  -3.939  -2.109  1.00  0.59           O  
ATOM    347  OE2 GLU A  25      -5.298  -4.772  -0.597  1.00  0.59           O  
ATOM    348  H   GLU A  25      -7.295  -1.466  -4.206  1.00  0.59           H  
ATOM    349  HA  GLU A  25      -7.000  -0.281  -1.537  1.00  0.59           H  
ATOM    350 1HB  GLU A  25      -5.118  -1.858  -3.276  1.00  0.59           H  
ATOM    351 2HB  GLU A  25      -4.626  -1.169  -1.738  1.00  0.59           H  
ATOM    352 1HG  GLU A  25      -6.417  -2.481  -0.617  1.00  0.59           H  
ATOM    353 2HG  GLU A  25      -6.901  -3.132  -2.176  1.00  0.59           H  
ATOM    354  N   GLU A  26      -5.293   1.511  -1.781  1.00  0.59           N  
ATOM    355  CA  GLU A  26      -4.563   2.760  -1.892  1.00  0.59           C  
ATOM    356  C   GLU A  26      -3.056   2.578  -2.030  1.00  0.59           C  
ATOM    357  O   GLU A  26      -2.447   1.699  -1.403  1.00  0.59           O  
ATOM    358  CB  GLU A  26      -4.840   3.636  -0.660  1.00  0.59           C  
ATOM    359  CG  GLU A  26      -6.262   4.122  -0.537  1.00  0.59           C  
ATOM    360  CD  GLU A  26      -6.516   4.959   0.700  1.00  0.59           C  
ATOM    361  OE1 GLU A  26      -5.605   5.141   1.468  1.00  0.59           O  
ATOM    362  OE2 GLU A  26      -7.628   5.399   0.881  1.00  0.59           O  
ATOM    363  H   GLU A  26      -5.418   1.099  -0.868  1.00  0.59           H  
ATOM    364  HA  GLU A  26      -4.917   3.279  -2.775  1.00  0.59           H  
ATOM    365 1HB  GLU A  26      -4.592   3.084   0.244  1.00  0.59           H  
ATOM    366 2HB  GLU A  26      -4.192   4.512  -0.696  1.00  0.59           H  
ATOM    367 1HG  GLU A  26      -6.444   4.739  -1.400  1.00  0.59           H  
ATOM    368 2HG  GLU A  26      -6.947   3.273  -0.569  1.00  0.59           H  
ATOM    369  N   LEU A  27      -2.487   3.472  -2.824  1.00  0.59           N  
ATOM    370  CA  LEU A  27      -1.057   3.600  -3.031  1.00  0.59           C  
ATOM    371  C   LEU A  27      -0.612   4.916  -2.431  1.00  0.59           C  
ATOM    372  O   LEU A  27      -1.184   5.968  -2.739  1.00  0.59           O  
ATOM    373  CB  LEU A  27      -0.744   3.621  -4.516  1.00  0.59           C  
ATOM    374  CG  LEU A  27      -1.039   2.431  -5.330  1.00  0.59           C  
ATOM    375  CD1 LEU A  27      -0.976   2.787  -6.747  1.00  0.59           C  
ATOM    376  CD2 LEU A  27       0.038   1.417  -5.087  1.00  0.59           C  
ATOM    377  H   LEU A  27      -3.104   4.125  -3.307  1.00  0.59           H  
ATOM    378  HA  LEU A  27      -0.536   2.782  -2.534  1.00  0.59           H  
ATOM    379 1HB  LEU A  27      -1.245   4.447  -4.951  1.00  0.59           H  
ATOM    380 2HB  LEU A  27       0.315   3.776  -4.594  1.00  0.59           H  
ATOM    381  HG  LEU A  27      -2.025   2.039  -5.090  1.00  0.59           H  
ATOM    382 1HD1 LEU A  27      -1.166   1.919  -7.320  1.00  0.59           H  
ATOM    383 2HD1 LEU A  27      -1.723   3.538  -6.968  1.00  0.59           H  
ATOM    384 3HD1 LEU A  27      -0.009   3.167  -6.993  1.00  0.59           H  
ATOM    385 1HD2 LEU A  27      -0.134   0.540  -5.702  1.00  0.59           H  
ATOM    386 2HD2 LEU A  27       1.006   1.848  -5.344  1.00  0.59           H  
ATOM    387 3HD2 LEU A  27       0.033   1.148  -4.052  1.00  0.59           H  
ATOM    388  N   ASN A  28       0.422   4.862  -1.602  1.00  0.59           N  
ATOM    389  CA  ASN A  28       0.921   6.062  -0.942  1.00  0.59           C  
ATOM    390  C   ASN A  28       2.343   6.376  -1.370  1.00  0.59           C  
ATOM    391  O   ASN A  28       3.276   5.620  -1.089  1.00  0.59           O  
ATOM    392  CB  ASN A  28       0.859   5.899   0.561  1.00  0.59           C  
ATOM    393  CG  ASN A  28      -0.537   5.691   1.097  1.00  0.59           C  
ATOM    394  OD1 ASN A  28      -1.417   6.547   0.990  1.00  0.59           O  
ATOM    395  ND2 ASN A  28      -0.756   4.551   1.698  1.00  0.59           N  
ATOM    396  H   ASN A  28       0.846   3.958  -1.390  1.00  0.59           H  
ATOM    397  HA  ASN A  28       0.304   6.913  -1.234  1.00  0.59           H  
ATOM    398 1HB  ASN A  28       1.459   5.041   0.843  1.00  0.59           H  
ATOM    399 2HB  ASN A  28       1.297   6.778   1.039  1.00  0.59           H  
ATOM    400 1HD2 ASN A  28      -1.661   4.354   2.078  1.00  0.59           H  
ATOM    401 2HD2 ASN A  28      -0.021   3.877   1.788  1.00  0.59           H  
ATOM    402  N   PHE A  29       2.506   7.489  -2.062  1.00  0.59           N  
ATOM    403  CA  PHE A  29       3.807   7.847  -2.579  1.00  0.59           C  
ATOM    404  C   PHE A  29       4.421   8.890  -1.677  1.00  0.59           C  
ATOM    405  O   PHE A  29       3.811   9.930  -1.422  1.00  0.59           O  
ATOM    406  CB  PHE A  29       3.644   8.338  -3.995  1.00  0.59           C  
ATOM    407  CG  PHE A  29       3.123   7.256  -4.798  1.00  0.59           C  
ATOM    408  CD1 PHE A  29       1.761   7.127  -5.019  1.00  0.59           C  
ATOM    409  CD2 PHE A  29       3.950   6.323  -5.280  1.00  0.59           C  
ATOM    410  CE1 PHE A  29       1.286   6.073  -5.751  1.00  0.59           C  
ATOM    411  CE2 PHE A  29       3.470   5.259  -5.981  1.00  0.59           C  
ATOM    412  CZ  PHE A  29       2.155   5.135  -6.230  1.00  0.59           C  
ATOM    413  H   PHE A  29       1.712   8.093  -2.259  1.00  0.59           H  
ATOM    414  HA  PHE A  29       4.446   6.969  -2.586  1.00  0.59           H  
ATOM    415 1HB  PHE A  29       2.958   9.183  -4.041  1.00  0.59           H  
ATOM    416 2HB  PHE A  29       4.582   8.628  -4.370  1.00  0.59           H  
ATOM    417  HD1 PHE A  29       1.072   7.874  -4.614  1.00  0.59           H  
ATOM    418  HD2 PHE A  29       5.025   6.420  -5.083  1.00  0.59           H  
ATOM    419  HE1 PHE A  29       0.231   5.984  -5.942  1.00  0.59           H  
ATOM    420  HE2 PHE A  29       4.157   4.505  -6.349  1.00  0.59           H  
ATOM    421  HZ  PHE A  29       1.806   4.295  -6.801  1.00  0.59           H  
ATOM    422  N   VAL A  30       5.605   8.592  -1.151  1.00  0.59           N  
ATOM    423  CA  VAL A  30       6.217   9.481  -0.169  1.00  0.59           C  
ATOM    424  C   VAL A  30       7.573  10.005  -0.583  1.00  0.59           C  
ATOM    425  O   VAL A  30       8.407   9.278  -1.125  1.00  0.59           O  
ATOM    426  CB  VAL A  30       6.350   8.737   1.179  1.00  0.59           C  
ATOM    427  CG1 VAL A  30       7.214   7.519   1.019  1.00  0.59           C  
ATOM    428  CG2 VAL A  30       6.926   9.677   2.248  1.00  0.59           C  
ATOM    429  H   VAL A  30       6.057   7.714  -1.419  1.00  0.59           H  
ATOM    430  HA  VAL A  30       5.562  10.336  -0.023  1.00  0.59           H  
ATOM    431  HB  VAL A  30       5.365   8.398   1.487  1.00  0.59           H  
ATOM    432 1HG1 VAL A  30       7.287   6.982   1.964  1.00  0.59           H  
ATOM    433 2HG1 VAL A  30       6.782   6.860   0.272  1.00  0.59           H  
ATOM    434 3HG1 VAL A  30       8.216   7.818   0.703  1.00  0.59           H  
ATOM    435 1HG2 VAL A  30       6.990   9.150   3.197  1.00  0.59           H  
ATOM    436 2HG2 VAL A  30       7.921  10.003   1.964  1.00  0.59           H  
ATOM    437 3HG2 VAL A  30       6.278  10.546   2.358  1.00  0.59           H  
ATOM    438  N   GLN A  31       7.798  11.281  -0.329  1.00  0.61           N  
ATOM    439  CA  GLN A  31       9.074  11.881  -0.651  1.00  0.61           C  
ATOM    440  C   GLN A  31      10.126  11.567   0.418  1.00  0.61           C  
ATOM    441  O   GLN A  31       9.928  11.840   1.604  1.00  0.61           O  
ATOM    442  CB  GLN A  31       8.916  13.373  -0.801  1.00  0.61           C  
ATOM    443  CG  GLN A  31      10.119  14.077  -1.283  1.00  0.61           C  
ATOM    444  CD  GLN A  31      10.338  13.692  -2.699  1.00  0.61           C  
ATOM    445  OE1 GLN A  31       9.397  13.847  -3.464  1.00  0.61           O  
ATOM    446  NE2 GLN A  31      11.525  13.204  -3.066  1.00  0.61           N  
ATOM    447  H   GLN A  31       7.055  11.849   0.094  1.00  0.61           H  
ATOM    448  HA  GLN A  31       9.424  11.470  -1.594  1.00  0.61           H  
ATOM    449 1HB  GLN A  31       8.102  13.584  -1.495  1.00  0.61           H  
ATOM    450 2HB  GLN A  31       8.631  13.803   0.162  1.00  0.61           H  
ATOM    451 1HG  GLN A  31       9.942  15.158  -1.226  1.00  0.61           H  
ATOM    452 2HG  GLN A  31      10.989  13.799  -0.692  1.00  0.61           H  
ATOM    453 1HE2 GLN A  31      11.702  12.942  -4.025  1.00  0.61           H  
ATOM    454 2HE2 GLN A  31      12.263  13.099  -2.397  1.00  0.61           H  
ATOM    455  N   THR A  32      11.262  11.035  -0.004  1.00  0.62           N  
ATOM    456  CA  THR A  32      12.337  10.698   0.924  1.00  0.62           C  
ATOM    457  C   THR A  32      13.522  11.663   0.795  1.00  0.62           C  
ATOM    458  O   THR A  32      13.975  12.253   1.775  1.00  0.62           O  
ATOM    459  CB  THR A  32      12.783   9.236   0.708  1.00  0.62           C  
ATOM    460  OG1 THR A  32      11.676   8.356   0.973  1.00  0.62           O  
ATOM    461  CG2 THR A  32      13.922   8.899   1.576  1.00  0.62           C  
ATOM    462  H   THR A  32      11.375  10.833  -0.988  1.00  0.62           H  
ATOM    463  HA  THR A  32      11.953  10.779   1.940  1.00  0.62           H  
ATOM    464  HB  THR A  32      13.086   9.113  -0.323  1.00  0.62           H  
ATOM    465  HG1 THR A  32      11.929   7.394   0.871  1.00  0.62           H  
ATOM    466 1HG2 THR A  32      14.222   7.870   1.387  1.00  0.62           H  
ATOM    467 2HG2 THR A  32      14.725   9.576   1.337  1.00  0.62           H  
ATOM    468 3HG2 THR A  32      13.640   9.013   2.618  1.00  0.62           H  
ATOM    469  N   ALA A  33      14.012  11.834  -0.421  1.00  0.64           N  
ATOM    470  CA  ALA A  33      15.138  12.717  -0.717  1.00  0.64           C  
ATOM    471  C   ALA A  33      15.157  12.944  -2.227  1.00  0.64           C  
ATOM    472  O   ALA A  33      14.389  12.297  -2.936  1.00  0.64           O  
ATOM    473  CB  ALA A  33      16.443  12.133  -0.193  1.00  0.64           C  
ATOM    474  H   ALA A  33      13.603  11.310  -1.175  1.00  0.64           H  
ATOM    475  HA  ALA A  33      14.966  13.678  -0.231  1.00  0.64           H  
ATOM    476 1HB  ALA A  33      17.266  12.805  -0.418  1.00  0.64           H  
ATOM    477 2HB  ALA A  33      16.385  11.992   0.885  1.00  0.64           H  
ATOM    478 3HB  ALA A  33      16.625  11.204  -0.648  1.00  0.64           H  
ATOM    479  N   GLY A  34      15.965  13.890  -2.732  1.00  0.66           N  
ATOM    480  CA  GLY A  34      16.059  14.095  -4.193  1.00  0.66           C  
ATOM    481  C   GLY A  34      14.934  14.990  -4.724  1.00  0.66           C  
ATOM    482  O   GLY A  34      14.720  15.116  -5.922  1.00  0.66           O  
ATOM    483  H   GLY A  34      16.556  14.434  -2.117  1.00  0.66           H  
ATOM    484 1HA  GLY A  34      17.026  14.536  -4.439  1.00  0.66           H  
ATOM    485 2HA  GLY A  34      16.021  13.128  -4.697  1.00  0.66           H  
ATOM    486  N   LEU A  35      14.229  15.599  -3.793  1.00  0.67           N  
ATOM    487  CA  LEU A  35      13.079  16.458  -4.029  1.00  0.67           C  
ATOM    488  C   LEU A  35      13.414  17.781  -4.724  1.00  0.67           C  
ATOM    489  O   LEU A  35      14.541  18.262  -4.623  1.00  0.67           O  
ATOM    490  CB  LEU A  35      12.416  16.701  -2.679  1.00  0.67           C  
ATOM    491  CG  LEU A  35      13.236  17.364  -1.642  1.00  0.67           C  
ATOM    492  CD1 LEU A  35      13.291  18.843  -1.920  1.00  0.67           C  
ATOM    493  CD2 LEU A  35      12.603  17.060  -0.297  1.00  0.67           C  
ATOM    494  H   LEU A  35      14.504  15.436  -2.840  1.00  0.67           H  
ATOM    495  HA  LEU A  35      12.390  15.903  -4.639  1.00  0.67           H  
ATOM    496 1HB  LEU A  35      11.510  17.271  -2.788  1.00  0.67           H  
ATOM    497 2HB  LEU A  35      12.162  15.755  -2.270  1.00  0.67           H  
ATOM    498  HG  LEU A  35      14.252  16.979  -1.661  1.00  0.67           H  
ATOM    499 1HD1 LEU A  35      13.883  19.337  -1.154  1.00  0.67           H  
ATOM    500 2HD1 LEU A  35      13.744  19.018  -2.891  1.00  0.67           H  
ATOM    501 3HD1 LEU A  35      12.283  19.250  -1.919  1.00  0.67           H  
ATOM    502 1HD2 LEU A  35      13.177  17.536   0.493  1.00  0.67           H  
ATOM    503 2HD2 LEU A  35      11.586  17.445  -0.289  1.00  0.67           H  
ATOM    504 3HD2 LEU A  35      12.582  15.981  -0.136  1.00  0.67           H  
ATOM    505  N   PRO A  36      12.423  18.405  -5.394  1.00  0.67           N  
ATOM    506  CA  PRO A  36      11.029  18.011  -5.618  1.00  0.67           C  
ATOM    507  C   PRO A  36      10.810  16.848  -6.577  1.00  0.67           C  
ATOM    508  O   PRO A  36      11.539  16.710  -7.562  1.00  0.67           O  
ATOM    509  CB  PRO A  36      10.424  19.293  -6.181  1.00  0.67           C  
ATOM    510  CG  PRO A  36      11.577  20.008  -6.843  1.00  0.67           C  
ATOM    511  CD  PRO A  36      12.782  19.684  -5.987  1.00  0.67           C  
ATOM    512  HA  PRO A  36      10.570  17.787  -4.657  1.00  0.67           H  
ATOM    513 1HB  PRO A  36       9.625  19.033  -6.888  1.00  0.67           H  
ATOM    514 2HB  PRO A  36       9.958  19.875  -5.373  1.00  0.67           H  
ATOM    515 1HG  PRO A  36      11.690  19.665  -7.881  1.00  0.67           H  
ATOM    516 2HG  PRO A  36      11.371  21.088  -6.886  1.00  0.67           H  
ATOM    517 1HD  PRO A  36      13.685  19.572  -6.603  1.00  0.67           H  
ATOM    518 2HD  PRO A  36      12.915  20.436  -5.194  1.00  0.67           H  
ATOM    519  N   VAL A  37       9.777  16.050  -6.306  1.00  0.67           N  
ATOM    520  CA  VAL A  37       9.375  14.939  -7.187  1.00  0.67           C  
ATOM    521  C   VAL A  37       7.869  14.885  -7.381  1.00  0.67           C  
ATOM    522  O   VAL A  37       7.111  15.076  -6.431  1.00  0.67           O  
ATOM    523  CB  VAL A  37       9.867  13.565  -6.672  1.00  0.67           C  
ATOM    524  CG1 VAL A  37       9.413  12.447  -7.589  1.00  0.67           C  
ATOM    525  CG2 VAL A  37      11.386  13.547  -6.596  1.00  0.67           C  
ATOM    526  H   VAL A  37       9.240  16.247  -5.455  1.00  0.67           H  
ATOM    527  HA  VAL A  37       9.834  15.102  -8.163  1.00  0.67           H  
ATOM    528  HB  VAL A  37       9.442  13.370  -5.728  1.00  0.67           H  
ATOM    529 1HG1 VAL A  37       9.769  11.509  -7.216  1.00  0.67           H  
ATOM    530 2HG1 VAL A  37       8.336  12.414  -7.643  1.00  0.67           H  
ATOM    531 3HG1 VAL A  37       9.823  12.603  -8.553  1.00  0.67           H  
ATOM    532 1HG2 VAL A  37      11.724  12.576  -6.239  1.00  0.67           H  
ATOM    533 2HG2 VAL A  37      11.784  13.732  -7.586  1.00  0.67           H  
ATOM    534 3HG2 VAL A  37      11.737  14.297  -5.930  1.00  0.67           H  
ATOM    535  N   ASN A  38       7.423  14.670  -8.607  1.00  0.66           N  
ATOM    536  CA  ASN A  38       6.001  14.503  -8.836  1.00  0.66           C  
ATOM    537  C   ASN A  38       5.619  13.049  -9.135  1.00  0.66           C  
ATOM    538  O   ASN A  38       6.467  12.183  -9.362  1.00  0.66           O  
ATOM    539  CB  ASN A  38       5.535  15.344  -9.998  1.00  0.66           C  
ATOM    540  CG  ASN A  38       4.166  15.772  -9.832  1.00  0.66           C  
ATOM    541  OD1 ASN A  38       3.538  15.307  -8.868  1.00  0.66           O  
ATOM    542  ND2 ASN A  38       3.663  16.583 -10.729  1.00  0.66           N  
ATOM    543  H   ASN A  38       8.077  14.568  -9.368  1.00  0.66           H  
ATOM    544  HA  ASN A  38       5.460  14.802  -7.938  1.00  0.66           H  
ATOM    545 1HB  ASN A  38       6.190  16.191 -10.150  1.00  0.66           H  
ATOM    546 2HB  ASN A  38       5.569  14.734 -10.878  1.00  0.66           H  
ATOM    547 1HD2 ASN A  38       2.701  16.887 -10.661  1.00  0.66           H  
ATOM    548 2HD2 ASN A  38       4.223  16.914 -11.479  1.00  0.66           H  
ATOM    549  N   LEU A  39       4.313  12.844  -9.208  1.00  0.65           N  
ATOM    550  CA  LEU A  39       3.657  11.642  -9.677  1.00  0.65           C  
ATOM    551  C   LEU A  39       2.690  11.978 -10.804  1.00  0.65           C  
ATOM    552  O   LEU A  39       1.696  12.690 -10.594  1.00  0.65           O  
ATOM    553  CB  LEU A  39       2.883  10.949  -8.537  1.00  0.65           C  
ATOM    554  CG  LEU A  39       2.224   9.629  -8.955  1.00  0.65           C  
ATOM    555  CD1 LEU A  39       2.137   8.727  -7.810  1.00  0.65           C  
ATOM    556  CD2 LEU A  39       0.816   9.903  -9.496  1.00  0.65           C  
ATOM    557  H   LEU A  39       3.734  13.624  -8.939  1.00  0.65           H  
ATOM    558  HA  LEU A  39       4.413  10.957 -10.066  1.00  0.65           H  
ATOM    559 1HB  LEU A  39       3.570  10.740  -7.716  1.00  0.65           H  
ATOM    560 2HB  LEU A  39       2.101  11.622  -8.180  1.00  0.65           H  
ATOM    561  HG  LEU A  39       2.798   9.174  -9.715  1.00  0.65           H  
ATOM    562 1HD1 LEU A  39       1.674   7.792  -8.126  1.00  0.65           H  
ATOM    563 2HD1 LEU A  39       3.140   8.527  -7.439  1.00  0.65           H  
ATOM    564 3HD1 LEU A  39       1.547   9.182  -7.034  1.00  0.65           H  
ATOM    565 1HD2 LEU A  39       0.360   8.968  -9.790  1.00  0.65           H  
ATOM    566 2HD2 LEU A  39       0.215  10.368  -8.730  1.00  0.65           H  
ATOM    567 3HD2 LEU A  39       0.870  10.560 -10.355  1.00  0.65           H  
ATOM    568  N   LYS A  40       2.937  11.409 -11.982  1.00  0.64           N  
ATOM    569  CA  LYS A  40       2.073  11.617 -13.134  1.00  0.64           C  
ATOM    570  C   LYS A  40       1.771  10.293 -13.811  1.00  0.64           C  
ATOM    571  O   LYS A  40       2.673   9.503 -14.072  1.00  0.64           O  
ATOM    572  CB  LYS A  40       2.720  12.586 -14.122  1.00  0.64           C  
ATOM    573  CG  LYS A  40       1.831  12.887 -15.333  1.00  0.64           C  
ATOM    574  CD  LYS A  40       2.410  13.969 -16.232  1.00  0.64           C  
ATOM    575  CE  LYS A  40       1.500  14.217 -17.426  1.00  0.64           C  
ATOM    576  NZ  LYS A  40       2.017  15.304 -18.314  1.00  0.64           N  
ATOM    577  H   LYS A  40       3.798  10.880 -12.111  1.00  0.64           H  
ATOM    578  HA  LYS A  40       1.126  12.039 -12.798  1.00  0.64           H  
ATOM    579 1HB  LYS A  40       2.947  13.527 -13.620  1.00  0.64           H  
ATOM    580 2HB  LYS A  40       3.665  12.165 -14.485  1.00  0.64           H  
ATOM    581 1HG  LYS A  40       1.715  11.973 -15.924  1.00  0.64           H  
ATOM    582 2HG  LYS A  40       0.846  13.198 -14.990  1.00  0.64           H  
ATOM    583 1HD  LYS A  40       2.528  14.896 -15.669  1.00  0.64           H  
ATOM    584 2HD  LYS A  40       3.378  13.655 -16.598  1.00  0.64           H  
ATOM    585 1HE  LYS A  40       1.421  13.295 -18.003  1.00  0.64           H  
ATOM    586 2HE  LYS A  40       0.509  14.493 -17.067  1.00  0.64           H  
ATOM    587 1HZ  LYS A  40       1.384  15.430 -19.091  1.00  0.64           H  
ATOM    588 2HZ  LYS A  40       2.080  16.164 -17.788  1.00  0.64           H  
ATOM    589 3HZ  LYS A  40       2.933  15.062 -18.667  1.00  0.64           H  
ATOM    590  N   ILE A  41       0.494  10.025 -14.060  1.00  0.64           N  
ATOM    591  CA  ILE A  41       0.127   8.739 -14.652  1.00  0.64           C  
ATOM    592  C   ILE A  41       0.232   8.860 -16.156  1.00  0.64           C  
ATOM    593  O   ILE A  41      -0.220   9.849 -16.721  1.00  0.64           O  
ATOM    594  CB  ILE A  41      -1.303   8.305 -14.282  1.00  0.64           C  
ATOM    595  CG1 ILE A  41      -1.509   8.232 -12.777  1.00  0.64           C  
ATOM    596  CG2 ILE A  41      -1.608   6.968 -14.903  1.00  0.64           C  
ATOM    597  CD1 ILE A  41      -0.594   7.336 -12.068  1.00  0.64           C  
ATOM    598  H   ILE A  41      -0.230  10.709 -13.864  1.00  0.64           H  
ATOM    599  HA  ILE A  41       0.817   7.971 -14.316  1.00  0.64           H  
ATOM    600  HB  ILE A  41      -2.004   9.037 -14.654  1.00  0.64           H  
ATOM    601 1HG1 ILE A  41      -1.433   9.235 -12.348  1.00  0.64           H  
ATOM    602 2HG1 ILE A  41      -2.497   7.852 -12.611  1.00  0.64           H  
ATOM    603 1HG2 ILE A  41      -2.626   6.675 -14.659  1.00  0.64           H  
ATOM    604 2HG2 ILE A  41      -1.508   7.044 -15.979  1.00  0.64           H  
ATOM    605 3HG2 ILE A  41      -0.910   6.215 -14.527  1.00  0.64           H  
ATOM    606 1HD1 ILE A  41      -0.839   7.326 -11.006  1.00  0.64           H  
ATOM    607 2HD1 ILE A  41      -0.675   6.326 -12.471  1.00  0.64           H  
ATOM    608 3HD1 ILE A  41       0.390   7.717 -12.210  1.00  0.64           H  
ATOM    609  N   ASP A  42       0.880   7.882 -16.793  1.00  0.64           N  
ATOM    610  CA  ASP A  42       1.075   7.890 -18.239  1.00  0.64           C  
ATOM    611  C   ASP A  42      -0.139   7.322 -18.986  1.00  0.64           C  
ATOM    612  O   ASP A  42      -0.297   6.101 -19.027  1.00  0.64           O  
ATOM    613  CB  ASP A  42       2.304   7.053 -18.599  1.00  0.64           C  
ATOM    614  CG  ASP A  42       2.659   7.067 -20.085  1.00  0.64           C  
ATOM    615  OD1 ASP A  42       1.807   7.392 -20.907  1.00  0.64           O  
ATOM    616  OD2 ASP A  42       3.790   6.771 -20.390  1.00  0.64           O  
ATOM    617  H   ASP A  42       1.227   7.094 -16.243  1.00  0.64           H  
ATOM    618  HA  ASP A  42       1.282   8.908 -18.542  1.00  0.64           H  
ATOM    619 1HB  ASP A  42       3.158   7.361 -18.021  1.00  0.64           H  
ATOM    620 2HB  ASP A  42       2.111   6.016 -18.313  1.00  0.64           H  
ATOM    621  N   PRO A  43      -0.964   8.145 -19.678  1.00  0.65           N  
ATOM    622  CA  PRO A  43      -2.195   7.750 -20.342  1.00  0.65           C  
ATOM    623  C   PRO A  43      -2.030   6.568 -21.288  1.00  0.65           C  
ATOM    624  O   PRO A  43      -2.960   5.781 -21.467  1.00  0.65           O  
ATOM    625  CB  PRO A  43      -2.542   8.992 -21.174  1.00  0.65           C  
ATOM    626  CG  PRO A  43      -1.923  10.137 -20.435  1.00  0.65           C  
ATOM    627  CD  PRO A  43      -0.627   9.581 -19.893  1.00  0.65           C  
ATOM    628  HA  PRO A  43      -2.966   7.547 -19.584  1.00  0.65           H  
ATOM    629 1HB  PRO A  43      -2.136   8.876 -22.196  1.00  0.65           H  
ATOM    630 2HB  PRO A  43      -3.632   9.089 -21.271  1.00  0.65           H  
ATOM    631 1HG  PRO A  43      -1.763  10.983 -21.116  1.00  0.65           H  
ATOM    632 2HG  PRO A  43      -2.593  10.493 -19.645  1.00  0.65           H  
ATOM    633 1HD  PRO A  43       0.192   9.673 -20.629  1.00  0.65           H  
ATOM    634 2HD  PRO A  43      -0.422  10.114 -18.991  1.00  0.65           H  
ATOM    635  N   ASP A  44      -0.833   6.405 -21.867  1.00  0.66           N  
ATOM    636  CA  ASP A  44      -0.593   5.337 -22.836  1.00  0.66           C  
ATOM    637  C   ASP A  44      -0.600   3.948 -22.220  1.00  0.66           C  
ATOM    638  O   ASP A  44      -0.662   2.943 -22.930  1.00  0.66           O  
ATOM    639  CB  ASP A  44       0.709   5.565 -23.607  1.00  0.66           C  
ATOM    640  CG  ASP A  44       0.603   6.710 -24.655  1.00  0.66           C  
ATOM    641  OD1 ASP A  44      -0.500   7.134 -24.947  1.00  0.66           O  
ATOM    642  OD2 ASP A  44       1.617   7.114 -25.175  1.00  0.66           O  
ATOM    643  H   ASP A  44      -0.032   7.011 -21.623  1.00  0.66           H  
ATOM    644  HA  ASP A  44      -1.404   5.366 -23.566  1.00  0.66           H  
ATOM    645 1HB  ASP A  44       1.504   5.820 -22.891  1.00  0.66           H  
ATOM    646 2HB  ASP A  44       1.003   4.647 -24.107  1.00  0.66           H  
ATOM    647  N   THR A  45      -0.491   3.894 -20.899  1.00  0.68           N  
ATOM    648  CA  THR A  45      -0.457   2.641 -20.186  1.00  0.68           C  
ATOM    649  C   THR A  45      -1.721   2.442 -19.377  1.00  0.68           C  
ATOM    650  O   THR A  45      -1.835   1.454 -18.664  1.00  0.68           O  
ATOM    651  CB  THR A  45       0.727   2.608 -19.221  1.00  0.68           C  
ATOM    652  OG1 THR A  45       0.551   3.637 -18.212  1.00  0.68           O  
ATOM    653  CG2 THR A  45       1.999   2.897 -20.006  1.00  0.68           C  
ATOM    654  H   THR A  45      -0.442   4.760 -20.361  1.00  0.68           H  
ATOM    655  HA  THR A  45      -0.369   1.823 -20.900  1.00  0.68           H  
ATOM    656  HB  THR A  45       0.797   1.629 -18.739  1.00  0.68           H  
ATOM    657  HG1 THR A  45       0.208   4.464 -18.640  1.00  0.68           H  
ATOM    658 1HG2 THR A  45       2.858   2.887 -19.354  1.00  0.68           H  
ATOM    659 2HG2 THR A  45       2.127   2.138 -20.778  1.00  0.68           H  
ATOM    660 3HG2 THR A  45       1.917   3.880 -20.474  1.00  0.68           H  
ATOM    661  N   ASN A  46      -2.656   3.387 -19.408  1.00  0.70           N  
ATOM    662  CA  ASN A  46      -3.801   3.212 -18.530  1.00  0.70           C  
ATOM    663  C   ASN A  46      -4.755   2.120 -18.996  1.00  0.70           C  
ATOM    664  O   ASN A  46      -4.870   1.883 -20.199  1.00  0.70           O  
ATOM    665  CB  ASN A  46      -4.577   4.486 -18.324  1.00  0.70           C  
ATOM    666  CG  ASN A  46      -3.903   5.415 -17.501  1.00  0.70           C  
ATOM    667  OD1 ASN A  46      -2.761   5.201 -17.096  1.00  0.70           O  
ATOM    668  ND2 ASN A  46      -4.602   6.453 -17.165  1.00  0.70           N  
ATOM    669  H   ASN A  46      -2.593   4.185 -20.042  1.00  0.70           H  
ATOM    670  HA  ASN A  46      -3.392   2.951 -17.566  1.00  0.70           H  
ATOM    671 1HB  ASN A  46      -4.751   4.960 -19.298  1.00  0.70           H  
ATOM    672 2HB  ASN A  46      -5.558   4.269 -17.901  1.00  0.70           H  
ATOM    673 1HD2 ASN A  46      -4.195   7.148 -16.564  1.00  0.70           H  
ATOM    674 2HD2 ASN A  46      -5.575   6.528 -17.508  1.00  0.70           H  
ATOM    675  N   PRO A  47      -5.447   1.419 -18.082  1.00  0.72           N  
ATOM    676  CA  PRO A  47      -6.525   0.512 -18.401  1.00  0.72           C  
ATOM    677  C   PRO A  47      -7.598   1.266 -19.164  1.00  0.72           C  
ATOM    678  O   PRO A  47      -7.793   2.469 -18.940  1.00  0.72           O  
ATOM    679  CB  PRO A  47      -7.012   0.043 -17.035  1.00  0.72           C  
ATOM    680  CG  PRO A  47      -5.840   0.221 -16.115  1.00  0.72           C  
ATOM    681  CD  PRO A  47      -5.111   1.458 -16.630  1.00  0.72           C  
ATOM    682  HA  PRO A  47      -6.124  -0.327 -19.001  1.00  0.72           H  
ATOM    683 1HB  PRO A  47      -7.879   0.648 -16.733  1.00  0.72           H  
ATOM    684 2HB  PRO A  47      -7.361  -1.000 -17.087  1.00  0.72           H  
ATOM    685 1HG  PRO A  47      -6.208   0.315 -15.084  1.00  0.72           H  
ATOM    686 2HG  PRO A  47      -5.199  -0.672 -16.133  1.00  0.72           H  
ATOM    687 1HD  PRO A  47      -5.484   2.373 -16.153  1.00  0.72           H  
ATOM    688 2HD  PRO A  47      -4.036   1.283 -16.448  1.00  0.72           H  
ATOM    689  N   GLU A  48      -8.273   0.579 -20.069  1.00  0.73           N  
ATOM    690  CA  GLU A  48      -9.311   1.209 -20.865  1.00  0.73           C  
ATOM    691  C   GLU A  48     -10.360   1.859 -19.983  1.00  0.73           C  
ATOM    692  O   GLU A  48     -10.829   1.261 -19.014  1.00  0.73           O  
ATOM    693  CB  GLU A  48      -9.964   0.185 -21.798  1.00  0.73           C  
ATOM    694  CG  GLU A  48     -11.019   0.765 -22.746  1.00  0.73           C  
ATOM    695  CD  GLU A  48     -11.594  -0.261 -23.701  1.00  0.73           C  
ATOM    696  OE1 GLU A  48     -11.209  -1.403 -23.626  1.00  0.73           O  
ATOM    697  OE2 GLU A  48     -12.419   0.107 -24.507  1.00  0.73           O  
ATOM    698  H   GLU A  48      -8.064  -0.399 -20.212  1.00  0.73           H  
ATOM    699  HA  GLU A  48      -8.849   1.985 -21.478  1.00  0.73           H  
ATOM    700 1HB  GLU A  48      -9.197  -0.291 -22.409  1.00  0.73           H  
ATOM    701 2HB  GLU A  48     -10.442  -0.596 -21.206  1.00  0.73           H  
ATOM    702 1HG  GLU A  48     -11.834   1.179 -22.154  1.00  0.73           H  
ATOM    703 2HG  GLU A  48     -10.574   1.579 -23.318  1.00  0.73           H  
ATOM    704  N   GLY A  49     -10.707   3.099 -20.311  1.00  0.73           N  
ATOM    705  CA  GLY A  49     -11.718   3.844 -19.578  1.00  0.73           C  
ATOM    706  C   GLY A  49     -11.171   4.663 -18.410  1.00  0.73           C  
ATOM    707  O   GLY A  49     -11.910   5.445 -17.810  1.00  0.73           O  
ATOM    708  H   GLY A  49     -10.261   3.534 -21.105  1.00  0.73           H  
ATOM    709 1HA  GLY A  49     -12.235   4.509 -20.269  1.00  0.73           H  
ATOM    710 2HA  GLY A  49     -12.466   3.146 -19.205  1.00  0.73           H  
ATOM    711  N   VAL A  50      -9.885   4.523 -18.090  1.00  0.72           N  
ATOM    712  CA  VAL A  50      -9.358   5.272 -16.958  1.00  0.72           C  
ATOM    713  C   VAL A  50      -8.607   6.544 -17.337  1.00  0.72           C  
ATOM    714  O   VAL A  50      -7.584   6.519 -18.032  1.00  0.72           O  
ATOM    715  CB  VAL A  50      -8.438   4.387 -16.128  1.00  0.72           C  
ATOM    716  CG1 VAL A  50      -7.884   5.169 -14.989  1.00  0.72           C  
ATOM    717  CG2 VAL A  50      -9.203   3.181 -15.645  1.00  0.72           C  
ATOM    718  H   VAL A  50      -9.283   3.863 -18.588  1.00  0.72           H  
ATOM    719  HA  VAL A  50     -10.200   5.554 -16.325  1.00  0.72           H  
ATOM    720  HB  VAL A  50      -7.610   4.049 -16.747  1.00  0.72           H  
ATOM    721 1HG1 VAL A  50      -7.255   4.532 -14.442  1.00  0.72           H  
ATOM    722 2HG1 VAL A  50      -7.316   6.026 -15.357  1.00  0.72           H  
ATOM    723 3HG1 VAL A  50      -8.697   5.520 -14.353  1.00  0.72           H  
ATOM    724 1HG2 VAL A  50      -8.544   2.537 -15.062  1.00  0.72           H  
ATOM    725 2HG2 VAL A  50     -10.038   3.504 -15.029  1.00  0.72           H  
ATOM    726 3HG2 VAL A  50      -9.580   2.625 -16.510  1.00  0.72           H  
ATOM    727  N   ASP A  51      -9.132   7.662 -16.844  1.00  0.70           N  
ATOM    728  CA  ASP A  51      -8.596   8.993 -17.086  1.00  0.70           C  
ATOM    729  C   ASP A  51      -7.429   9.306 -16.148  1.00  0.70           C  
ATOM    730  O   ASP A  51      -7.586   9.403 -14.930  1.00  0.70           O  
ATOM    731  CB  ASP A  51      -9.707  10.042 -16.986  1.00  0.70           C  
ATOM    732  CG  ASP A  51      -9.266  11.494 -17.338  1.00  0.70           C  
ATOM    733  OD1 ASP A  51      -8.087  11.828 -17.227  1.00  0.70           O  
ATOM    734  OD2 ASP A  51     -10.115  12.251 -17.741  1.00  0.70           O  
ATOM    735  H   ASP A  51      -9.973   7.582 -16.281  1.00  0.70           H  
ATOM    736  HA  ASP A  51      -8.214   9.019 -18.111  1.00  0.70           H  
ATOM    737 1HB  ASP A  51     -10.531   9.767 -17.647  1.00  0.70           H  
ATOM    738 2HB  ASP A  51     -10.104  10.041 -15.967  1.00  0.70           H  
ATOM    739  N   ALA A  52      -6.250   9.466 -16.726  1.00  0.68           N  
ATOM    740  CA  ALA A  52      -5.004   9.703 -16.007  1.00  0.68           C  
ATOM    741  C   ALA A  52      -5.062  10.934 -15.104  1.00  0.68           C  
ATOM    742  O   ALA A  52      -4.372  10.992 -14.077  1.00  0.68           O  
ATOM    743  CB  ALA A  52      -3.871   9.881 -17.006  1.00  0.68           C  
ATOM    744  H   ALA A  52      -6.219   9.406 -17.735  1.00  0.68           H  
ATOM    745  HA  ALA A  52      -4.807   8.837 -15.373  1.00  0.68           H  
ATOM    746 1HB  ALA A  52      -2.929  10.041 -16.491  1.00  0.68           H  
ATOM    747 2HB  ALA A  52      -3.782   9.007 -17.639  1.00  0.68           H  
ATOM    748 3HB  ALA A  52      -4.081  10.750 -17.628  1.00  0.68           H  
ATOM    749  N   THR A  53      -5.884  11.924 -15.461  1.00  0.67           N  
ATOM    750  CA  THR A  53      -5.885  13.160 -14.693  1.00  0.67           C  
ATOM    751  C   THR A  53      -6.642  13.020 -13.373  1.00  0.67           C  
ATOM    752  O   THR A  53      -6.563  13.908 -12.523  1.00  0.67           O  
ATOM    753  CB  THR A  53      -6.409  14.354 -15.521  1.00  0.67           C  
ATOM    754  OG1 THR A  53      -7.768  14.168 -15.902  1.00  0.67           O  
ATOM    755  CG2 THR A  53      -5.567  14.469 -16.779  1.00  0.67           C  
ATOM    756  H   THR A  53      -6.523  11.824 -16.259  1.00  0.67           H  
ATOM    757  HA  THR A  53      -4.853  13.398 -14.449  1.00  0.67           H  
ATOM    758  HB  THR A  53      -6.323  15.270 -14.938  1.00  0.67           H  
ATOM    759  HG1 THR A  53      -7.858  13.352 -16.446  1.00  0.67           H  
ATOM    760 1HG2 THR A  53      -5.915  15.311 -17.376  1.00  0.67           H  
ATOM    761 2HG2 THR A  53      -4.523  14.619 -16.508  1.00  0.67           H  
ATOM    762 3HG2 THR A  53      -5.667  13.546 -17.357  1.00  0.67           H  
ATOM    763  N   GLU A  54      -7.347  11.893 -13.170  1.00  0.67           N  
ATOM    764  CA  GLU A  54      -8.044  11.675 -11.904  1.00  0.67           C  
ATOM    765  C   GLU A  54      -7.069  11.161 -10.847  1.00  0.67           C  
ATOM    766  O   GLU A  54      -7.408  11.091  -9.664  1.00  0.67           O  
ATOM    767  CB  GLU A  54      -9.207  10.679 -12.033  1.00  0.67           C  
ATOM    768  CG  GLU A  54     -10.384  11.155 -12.890  1.00  0.67           C  
ATOM    769  CD  GLU A  54     -11.552  10.161 -12.930  1.00  0.67           C  
ATOM    770  OE1 GLU A  54     -11.465   9.128 -12.303  1.00  0.67           O  
ATOM    771  OE2 GLU A  54     -12.523  10.447 -13.592  1.00  0.67           O  
ATOM    772  H   GLU A  54      -7.394  11.170 -13.893  1.00  0.67           H  
ATOM    773  HA  GLU A  54      -8.445  12.628 -11.561  1.00  0.67           H  
ATOM    774 1HB  GLU A  54      -8.833   9.750 -12.471  1.00  0.67           H  
ATOM    775 2HB  GLU A  54      -9.587  10.439 -11.041  1.00  0.67           H  
ATOM    776 1HG  GLU A  54     -10.743  12.104 -12.495  1.00  0.67           H  
ATOM    777 2HG  GLU A  54     -10.021  11.331 -13.903  1.00  0.67           H  
ATOM    778  N   TYR A  55      -5.868  10.776 -11.279  1.00  0.71           N  
ATOM    779  CA  TYR A  55      -4.850  10.271 -10.378  1.00  0.71           C  
ATOM    780  C   TYR A  55      -3.610  11.140 -10.351  1.00  0.71           C  
ATOM    781  O   TYR A  55      -2.963  11.273  -9.317  1.00  0.71           O  
ATOM    782  CB  TYR A  55      -4.466   8.863 -10.754  1.00  0.71           C  
ATOM    783  CG  TYR A  55      -5.532   7.891 -10.594  1.00  0.71           C  
ATOM    784  CD1 TYR A  55      -5.997   7.120 -11.655  1.00  0.71           C  
ATOM    785  CD2 TYR A  55      -6.071   7.773  -9.358  1.00  0.71           C  
ATOM    786  CE1 TYR A  55      -7.005   6.202 -11.414  1.00  0.71           C  
ATOM    787  CE2 TYR A  55      -7.046   6.896  -9.123  1.00  0.71           C  
ATOM    788  CZ  TYR A  55      -7.523   6.095 -10.128  1.00  0.71           C  
ATOM    789  OH  TYR A  55      -8.499   5.179  -9.835  1.00  0.71           O  
ATOM    790  H   TYR A  55      -5.633  10.856 -12.264  1.00  0.71           H  
ATOM    791  HA  TYR A  55      -5.259  10.260  -9.369  1.00  0.71           H  
ATOM    792 1HB  TYR A  55      -4.206   8.877 -11.800  1.00  0.71           H  
ATOM    793 2HB  TYR A  55      -3.597   8.537 -10.187  1.00  0.71           H  
ATOM    794  HD1 TYR A  55      -5.566   7.225 -12.653  1.00  0.71           H  
ATOM    795  HD2 TYR A  55      -5.703   8.400  -8.551  1.00  0.71           H  
ATOM    796  HE1 TYR A  55      -7.379   5.573 -12.209  1.00  0.71           H  
ATOM    797  HE2 TYR A  55      -7.454   6.822  -8.124  1.00  0.71           H  
ATOM    798  HH  TYR A  55      -8.473   5.015  -8.864  1.00  0.71           H  
ATOM    799  N   SER A  56      -3.267  11.731 -11.485  1.00  0.78           N  
ATOM    800  CA  SER A  56      -2.051  12.525 -11.583  1.00  0.78           C  
ATOM    801  C   SER A  56      -2.108  13.706 -10.621  1.00  0.78           C  
ATOM    802  O   SER A  56      -3.173  14.295 -10.408  1.00  0.78           O  
ATOM    803  CB  SER A  56      -1.897  13.029 -12.994  1.00  0.78           C  
ATOM    804  OG  SER A  56      -1.798  11.950 -13.898  1.00  0.78           O  
ATOM    805  H   SER A  56      -3.825  11.594 -12.323  1.00  0.78           H  
ATOM    806  HA  SER A  56      -1.196  11.900 -11.319  1.00  0.78           H  
ATOM    807 1HB  SER A  56      -2.751  13.649 -13.255  1.00  0.78           H  
ATOM    808 2HB  SER A  56      -1.003  13.653 -13.061  1.00  0.78           H  
ATOM    809  HG  SER A  56      -2.667  11.482 -13.847  1.00  0.78           H  
ATOM    810  N   ASN A  57      -0.956  14.115 -10.089  1.00  0.86           N  
ATOM    811  CA  ASN A  57      -0.916  15.239  -9.145  1.00  0.86           C  
ATOM    812  C   ASN A  57      -1.013  16.604  -9.850  1.00  0.86           C  
ATOM    813  O   ASN A  57      -0.072  17.410  -9.837  1.00  0.86           O  
ATOM    814  CB  ASN A  57       0.352  15.149  -8.328  1.00  0.86           C  
ATOM    815  CG  ASN A  57       0.419  16.068  -7.160  1.00  0.86           C  
ATOM    816  OD1 ASN A  57      -0.586  16.536  -6.610  1.00  0.86           O  
ATOM    817  ND2 ASN A  57       1.624  16.352  -6.776  1.00  0.86           N  
ATOM    818  H   ASN A  57      -0.085  13.623 -10.305  1.00  0.86           H  
ATOM    819  HA  ASN A  57      -1.774  15.158  -8.476  1.00  0.86           H  
ATOM    820 1HB  ASN A  57       0.502  14.122  -7.988  1.00  0.86           H  
ATOM    821 2HB  ASN A  57       1.161  15.387  -8.988  1.00  0.86           H  
ATOM    822 1HD2 ASN A  57       1.770  16.972  -6.008  1.00  0.86           H  
ATOM    823 2HD2 ASN A  57       2.403  15.964  -7.303  1.00  0.86           H  
ATOM    824  N   ALA A  58      -2.197  16.858 -10.417  1.00  0.93           N  
ATOM    825  CA  ALA A  58      -2.476  18.048 -11.211  1.00  0.93           C  
ATOM    826  C   ALA A  58      -1.480  18.081 -12.374  1.00  0.93           C  
ATOM    827  O   ALA A  58      -0.595  17.231 -12.436  1.00  0.93           O  
ATOM    828  CB  ALA A  58      -2.376  19.292 -10.326  1.00  0.93           C  
ATOM    829  H   ALA A  58      -2.903  16.125 -10.332  1.00  0.93           H  
ATOM    830  HA  ALA A  58      -3.486  17.958 -11.604  1.00  0.93           H  
ATOM    831 1HB  ALA A  58      -2.590  20.193 -10.854  1.00  0.93           H  
ATOM    832 2HB  ALA A  58      -3.088  19.203  -9.506  1.00  0.93           H  
ATOM    833 3HB  ALA A  58      -1.388  19.374  -9.918  1.00  0.93           H  
ATOM    834  N   PRO A  59      -1.635  18.938 -13.387  1.00  0.97           N  
ATOM    835  CA  PRO A  59      -0.664  19.083 -14.449  1.00  0.97           C  
ATOM    836  C   PRO A  59       0.745  19.441 -13.970  1.00  0.97           C  
ATOM    837  O   PRO A  59       1.720  19.171 -14.673  1.00  0.97           O  
ATOM    838  CB  PRO A  59      -1.262  20.219 -15.281  1.00  0.97           C  
ATOM    839  CG  PRO A  59      -2.754  20.154 -15.006  1.00  0.97           C  
ATOM    840  CD  PRO A  59      -2.859  19.752 -13.559  1.00  0.97           C  
ATOM    841  HA  PRO A  59      -0.641  18.148 -15.032  1.00  0.97           H  
ATOM    842 1HB  PRO A  59      -0.811  21.176 -14.970  1.00  0.97           H  
ATOM    843 2HB  PRO A  59      -1.013  20.080 -16.342  1.00  0.97           H  
ATOM    844 1HG  PRO A  59      -3.217  21.132 -15.211  1.00  0.97           H  
ATOM    845 2HG  PRO A  59      -3.231  19.430 -15.686  1.00  0.97           H  
ATOM    846 1HD  PRO A  59      -2.831  20.657 -12.952  1.00  0.97           H  
ATOM    847 2HD  PRO A  59      -3.771  19.166 -13.410  1.00  0.97           H  
ATOM    848  N   ASN A  60       0.865  20.077 -12.794  1.00  0.96           N  
ATOM    849  CA  ASN A  60       2.189  20.474 -12.331  1.00  0.96           C  
ATOM    850  C   ASN A  60       2.452  20.616 -10.820  1.00  0.96           C  
ATOM    851  O   ASN A  60       3.371  21.351 -10.455  1.00  0.96           O  
ATOM    852  CB  ASN A  60       2.585  21.751 -13.044  1.00  0.96           C  
ATOM    853  CG  ASN A  60       1.648  22.900 -12.753  1.00  0.96           C  
ATOM    854  OD1 ASN A  60       0.577  22.723 -12.155  1.00  0.96           O  
ATOM    855  ND2 ASN A  60       2.030  24.081 -13.175  1.00  0.96           N  
ATOM    856  H   ASN A  60       0.060  20.284 -12.228  1.00  0.96           H  
ATOM    857  HA  ASN A  60       2.877  19.697 -12.665  1.00  0.96           H  
ATOM    858 1HB  ASN A  60       3.592  22.035 -12.738  1.00  0.96           H  
ATOM    859 2HB  ASN A  60       2.611  21.582 -14.120  1.00  0.96           H  
ATOM    860 1HD2 ASN A  60       1.452  24.882 -13.015  1.00  0.96           H  
ATOM    861 2HD2 ASN A  60       2.901  24.182 -13.656  1.00  0.96           H  
ATOM    862  N   GLU A  61       1.683  19.994  -9.923  1.00  0.89           N  
ATOM    863  CA  GLU A  61       2.033  20.205  -8.512  1.00  0.89           C  
ATOM    864  C   GLU A  61       3.097  19.197  -8.156  1.00  0.89           C  
ATOM    865  O   GLU A  61       3.088  18.114  -8.701  1.00  0.89           O  
ATOM    866  CB  GLU A  61       0.822  20.086  -7.593  1.00  0.89           C  
ATOM    867  CG  GLU A  61      -0.215  21.201  -7.813  1.00  0.89           C  
ATOM    868  CD  GLU A  61      -1.413  21.144  -6.881  1.00  0.89           C  
ATOM    869  OE1 GLU A  61      -1.397  20.382  -5.946  1.00  0.89           O  
ATOM    870  OE2 GLU A  61      -2.348  21.874  -7.119  1.00  0.89           O  
ATOM    871  H   GLU A  61       0.931  19.347 -10.173  1.00  0.89           H  
ATOM    872  HA  GLU A  61       2.454  21.200  -8.388  1.00  0.89           H  
ATOM    873 1HB  GLU A  61       0.328  19.128  -7.763  1.00  0.89           H  
ATOM    874 2HB  GLU A  61       1.145  20.110  -6.552  1.00  0.89           H  
ATOM    875 1HG  GLU A  61       0.287  22.155  -7.658  1.00  0.89           H  
ATOM    876 2HG  GLU A  61      -0.550  21.181  -8.841  1.00  0.89           H  
ATOM    877  N   VAL A  62       4.008  19.532  -7.256  1.00  0.80           N  
ATOM    878  CA  VAL A  62       5.055  18.570  -6.912  1.00  0.80           C  
ATOM    879  C   VAL A  62       5.145  18.389  -5.418  1.00  0.80           C  
ATOM    880  O   VAL A  62       4.604  19.187  -4.653  1.00  0.80           O  
ATOM    881  CB  VAL A  62       6.426  19.054  -7.411  1.00  0.80           C  
ATOM    882  CG1 VAL A  62       6.404  19.243  -8.917  1.00  0.80           C  
ATOM    883  CG2 VAL A  62       6.809  20.306  -6.688  1.00  0.80           C  
ATOM    884  H   VAL A  62       3.983  20.440  -6.825  1.00  0.80           H  
ATOM    885  HA  VAL A  62       4.827  17.609  -7.365  1.00  0.80           H  
ATOM    886  HB  VAL A  62       7.167  18.276  -7.199  1.00  0.80           H  
ATOM    887 1HG1 VAL A  62       7.390  19.552  -9.259  1.00  0.80           H  
ATOM    888 2HG1 VAL A  62       6.134  18.316  -9.391  1.00  0.80           H  
ATOM    889 3HG1 VAL A  62       5.676  20.009  -9.185  1.00  0.80           H  
ATOM    890 1HG2 VAL A  62       7.789  20.642  -7.015  1.00  0.80           H  
ATOM    891 2HG2 VAL A  62       6.076  21.084  -6.890  1.00  0.80           H  
ATOM    892 3HG2 VAL A  62       6.838  20.097  -5.621  1.00  0.80           H  
ATOM    893  N   LEU A  63       5.868  17.359  -5.005  1.00  0.71           N  
ATOM    894  CA  LEU A  63       6.095  17.145  -3.600  1.00  0.71           C  
ATOM    895  C   LEU A  63       7.443  17.767  -3.245  1.00  0.71           C  
ATOM    896  O   LEU A  63       8.478  17.392  -3.794  1.00  0.71           O  
ATOM    897  CB  LEU A  63       6.045  15.654  -3.293  1.00  0.71           C  
ATOM    898  CG  LEU A  63       4.619  15.050  -3.304  1.00  0.71           C  
ATOM    899  CD1 LEU A  63       4.198  14.754  -4.765  1.00  0.71           C  
ATOM    900  CD2 LEU A  63       4.591  13.821  -2.442  1.00  0.71           C  
ATOM    901  H   LEU A  63       6.272  16.693  -5.658  1.00  0.71           H  
ATOM    902  HA  LEU A  63       5.319  17.645  -3.040  1.00  0.71           H  
ATOM    903 1HB  LEU A  63       6.655  15.112  -4.008  1.00  0.71           H  
ATOM    904 2HB  LEU A  63       6.465  15.493  -2.298  1.00  0.71           H  
ATOM    905  HG  LEU A  63       3.915  15.777  -2.900  1.00  0.71           H  
ATOM    906 1HD1 LEU A  63       3.192  14.347  -4.783  1.00  0.71           H  
ATOM    907 2HD1 LEU A  63       4.221  15.663  -5.349  1.00  0.71           H  
ATOM    908 3HD1 LEU A  63       4.890  14.030  -5.202  1.00  0.71           H  
ATOM    909 1HD2 LEU A  63       3.599  13.406  -2.436  1.00  0.71           H  
ATOM    910 2HD2 LEU A  63       5.272  13.098  -2.809  1.00  0.71           H  
ATOM    911 3HD2 LEU A  63       4.876  14.095  -1.450  1.00  0.71           H  
ATOM    912  N   ASN A  64       7.397  18.812  -2.407  1.00  0.64           N  
ATOM    913  CA  ASN A  64       8.553  19.653  -2.079  1.00  0.64           C  
ATOM    914  C   ASN A  64       9.231  19.360  -0.751  1.00  0.64           C  
ATOM    915  O   ASN A  64      10.330  19.861  -0.510  1.00  0.64           O  
ATOM    916  CB  ASN A  64       8.154  21.120  -2.039  1.00  0.64           C  
ATOM    917  CG  ASN A  64       7.772  21.751  -3.359  1.00  0.64           C  
ATOM    918  OD1 ASN A  64       8.637  21.978  -4.216  1.00  0.64           O  
ATOM    919  ND2 ASN A  64       6.507  22.071  -3.515  1.00  0.64           N  
ATOM    920  H   ASN A  64       6.515  19.005  -1.940  1.00  0.64           H  
ATOM    921  HA  ASN A  64       9.304  19.511  -2.857  1.00  0.64           H  
ATOM    922 1HB  ASN A  64       7.307  21.225  -1.357  1.00  0.64           H  
ATOM    923 2HB  ASN A  64       8.975  21.693  -1.610  1.00  0.64           H  
ATOM    924 1HD2 ASN A  64       6.193  22.529  -4.351  1.00  0.64           H  
ATOM    925 2HD2 ASN A  64       5.851  21.876  -2.785  1.00  0.64           H  
ATOM    926  N   LYS A  65       8.566  18.638   0.144  1.00  0.60           N  
ATOM    927  CA  LYS A  65       9.165  18.412   1.453  1.00  0.60           C  
ATOM    928  C   LYS A  65       9.321  16.938   1.778  1.00  0.60           C  
ATOM    929  O   LYS A  65       8.548  16.091   1.324  1.00  0.60           O  
ATOM    930  CB  LYS A  65       8.353  19.118   2.541  1.00  0.60           C  
ATOM    931  CG  LYS A  65       8.343  20.638   2.432  1.00  0.60           C  
ATOM    932  CD  LYS A  65       7.572  21.271   3.583  1.00  0.60           C  
ATOM    933  CE  LYS A  65       7.558  22.791   3.476  1.00  0.60           C  
ATOM    934  NZ  LYS A  65       6.807  23.423   4.598  1.00  0.60           N  
ATOM    935  H   LYS A  65       7.637  18.271  -0.077  1.00  0.60           H  
ATOM    936  HA  LYS A  65      10.165  18.842   1.456  1.00  0.60           H  
ATOM    937 1HB  LYS A  65       7.319  18.774   2.493  1.00  0.60           H  
ATOM    938 2HB  LYS A  65       8.743  18.842   3.522  1.00  0.60           H  
ATOM    939 1HG  LYS A  65       9.370  21.009   2.437  1.00  0.60           H  
ATOM    940 2HG  LYS A  65       7.876  20.932   1.494  1.00  0.60           H  
ATOM    941 1HD  LYS A  65       6.544  20.903   3.576  1.00  0.60           H  
ATOM    942 2HD  LYS A  65       8.033  20.986   4.529  1.00  0.60           H  
ATOM    943 1HE  LYS A  65       8.584  23.157   3.486  1.00  0.60           H  
ATOM    944 2HE  LYS A  65       7.091  23.077   2.533  1.00  0.60           H  
ATOM    945 1HZ  LYS A  65       6.822  24.428   4.490  1.00  0.60           H  
ATOM    946 2HZ  LYS A  65       5.850  23.098   4.590  1.00  0.60           H  
ATOM    947 3HZ  LYS A  65       7.239  23.173   5.476  1.00  0.60           H  
ATOM    948  N   LYS A  66      10.321  16.627   2.587  1.00  0.58           N  
ATOM    949  CA  LYS A  66      10.506  15.248   2.995  1.00  0.58           C  
ATOM    950  C   LYS A  66       9.296  14.802   3.784  1.00  0.58           C  
ATOM    951  O   LYS A  66       8.749  15.566   4.581  1.00  0.58           O  
ATOM    952  CB  LYS A  66      11.781  15.072   3.808  1.00  0.58           C  
ATOM    953  CG  LYS A  66      13.051  15.282   3.009  1.00  0.58           C  
ATOM    954  CD  LYS A  66      14.283  15.016   3.845  1.00  0.58           C  
ATOM    955  CE  LYS A  66      15.552  15.204   3.032  1.00  0.58           C  
ATOM    956  NZ  LYS A  66      16.769  14.962   3.852  1.00  0.58           N  
ATOM    957  H   LYS A  66      10.944  17.346   2.927  1.00  0.58           H  
ATOM    958  HA  LYS A  66      10.577  14.619   2.105  1.00  0.58           H  
ATOM    959 1HB  LYS A  66      11.783  15.766   4.647  1.00  0.58           H  
ATOM    960 2HB  LYS A  66      11.807  14.059   4.217  1.00  0.58           H  
ATOM    961 1HG  LYS A  66      13.050  14.614   2.147  1.00  0.58           H  
ATOM    962 2HG  LYS A  66      13.086  16.306   2.652  1.00  0.58           H  
ATOM    963 1HD  LYS A  66      14.301  15.687   4.703  1.00  0.58           H  
ATOM    964 2HD  LYS A  66      14.254  13.987   4.206  1.00  0.58           H  
ATOM    965 1HE  LYS A  66      15.545  14.505   2.196  1.00  0.58           H  
ATOM    966 2HE  LYS A  66      15.582  16.221   2.643  1.00  0.58           H  
ATOM    967 1HZ  LYS A  66      17.589  15.090   3.280  1.00  0.58           H  
ATOM    968 2HZ  LYS A  66      16.790  15.610   4.625  1.00  0.58           H  
ATOM    969 3HZ  LYS A  66      16.747  14.015   4.204  1.00  0.58           H  
ATOM    970  N   ASN A  67       8.895  13.561   3.549  1.00  0.58           N  
ATOM    971  CA  ASN A  67       7.757  12.880   4.147  1.00  0.58           C  
ATOM    972  C   ASN A  67       6.407  13.421   3.666  1.00  0.58           C  
ATOM    973  O   ASN A  67       5.359  13.016   4.168  1.00  0.58           O  
ATOM    974  CB  ASN A  67       7.837  12.923   5.662  1.00  0.58           C  
ATOM    975  CG  ASN A  67       9.094  12.281   6.186  1.00  0.58           C  
ATOM    976  OD1 ASN A  67       9.513  11.214   5.723  1.00  0.58           O  
ATOM    977  ND2 ASN A  67       9.712  12.922   7.147  1.00  0.58           N  
ATOM    978  H   ASN A  67       9.409  13.021   2.861  1.00  0.58           H  
ATOM    979  HA  ASN A  67       7.806  11.837   3.845  1.00  0.58           H  
ATOM    980 1HB  ASN A  67       7.761  13.939   6.035  1.00  0.58           H  
ATOM    981 2HB  ASN A  67       6.986  12.377   6.067  1.00  0.58           H  
ATOM    982 1HD2 ASN A  67      10.554  12.549   7.538  1.00  0.58           H  
ATOM    983 2HD2 ASN A  67       9.340  13.786   7.490  1.00  0.58           H  
ATOM    984  N   GLN A  68       6.421  14.278   2.645  1.00  0.58           N  
ATOM    985  CA  GLN A  68       5.194  14.729   2.010  1.00  0.58           C  
ATOM    986  C   GLN A  68       4.635  13.555   1.235  1.00  0.58           C  
ATOM    987  O   GLN A  68       5.403  12.789   0.634  1.00  0.58           O  
ATOM    988  CB  GLN A  68       5.451  15.921   1.086  1.00  0.58           C  
ATOM    989  CG  GLN A  68       4.225  16.548   0.482  1.00  0.58           C  
ATOM    990  CD  GLN A  68       4.546  17.790  -0.347  1.00  0.58           C  
ATOM    991  OE1 GLN A  68       5.703  18.261  -0.466  1.00  0.58           O  
ATOM    992  NE2 GLN A  68       3.496  18.351  -0.935  1.00  0.58           N  
ATOM    993  H   GLN A  68       7.304  14.642   2.283  1.00  0.58           H  
ATOM    994  HA  GLN A  68       4.473  15.015   2.777  1.00  0.58           H  
ATOM    995 1HB  GLN A  68       5.976  16.694   1.646  1.00  0.58           H  
ATOM    996 2HB  GLN A  68       6.113  15.610   0.275  1.00  0.58           H  
ATOM    997 1HG  GLN A  68       3.730  15.825  -0.166  1.00  0.58           H  
ATOM    998 2HG  GLN A  68       3.553  16.841   1.287  1.00  0.58           H  
ATOM    999 1HE2 GLN A  68       3.599  19.181  -1.491  1.00  0.58           H  
ATOM   1000 2HE2 GLN A  68       2.584  17.947  -0.818  1.00  0.58           H  
ATOM   1001  N   THR A  69       3.318  13.368   1.261  1.00  0.59           N  
ATOM   1002  CA  THR A  69       2.762  12.247   0.517  1.00  0.59           C  
ATOM   1003  C   THR A  69       1.705  12.622  -0.509  1.00  0.59           C  
ATOM   1004  O   THR A  69       1.066  13.672  -0.421  1.00  0.59           O  
ATOM   1005  CB  THR A  69       2.130  11.214   1.467  1.00  0.59           C  
ATOM   1006  OG1 THR A  69       1.028  11.811   2.166  1.00  0.59           O  
ATOM   1007  CG2 THR A  69       3.147  10.707   2.460  1.00  0.59           C  
ATOM   1008  H   THR A  69       2.716  13.990   1.780  1.00  0.59           H  
ATOM   1009  HA  THR A  69       3.571  11.771  -0.016  1.00  0.59           H  
ATOM   1010  HB  THR A  69       1.761  10.369   0.880  1.00  0.59           H  
ATOM   1011  HG1 THR A  69       0.323  12.001   1.537  1.00  0.59           H  
ATOM   1012 1HG2 THR A  69       2.687   9.969   3.112  1.00  0.59           H  
ATOM   1013 2HG2 THR A  69       3.956  10.256   1.917  1.00  0.59           H  
ATOM   1014 3HG2 THR A  69       3.525  11.530   3.059  1.00  0.59           H  
ATOM   1015  N   TYR A  70       1.485  11.688  -1.432  1.00  0.61           N  
ATOM   1016  CA  TYR A  70       0.432  11.770  -2.436  1.00  0.61           C  
ATOM   1017  C   TYR A  70      -0.250  10.403  -2.513  1.00  0.61           C  
ATOM   1018  O   TYR A  70       0.421   9.373  -2.621  1.00  0.61           O  
ATOM   1019  CB  TYR A  70       0.984  12.192  -3.803  1.00  0.61           C  
ATOM   1020  CG  TYR A  70      -0.088  12.391  -4.772  1.00  0.61           C  
ATOM   1021  CD1 TYR A  70      -0.868  13.518  -4.644  1.00  0.61           C  
ATOM   1022  CD2 TYR A  70      -0.327  11.486  -5.767  1.00  0.61           C  
ATOM   1023  CE1 TYR A  70      -1.897  13.733  -5.500  1.00  0.61           C  
ATOM   1024  CE2 TYR A  70      -1.359  11.710  -6.630  1.00  0.61           C  
ATOM   1025  CZ  TYR A  70      -2.148  12.828  -6.491  1.00  0.61           C  
ATOM   1026  OH  TYR A  70      -3.191  13.050  -7.335  1.00  0.61           O  
ATOM   1027  H   TYR A  70       2.118  10.890  -1.439  1.00  0.61           H  
ATOM   1028  HA  TYR A  70      -0.313  12.499  -2.116  1.00  0.61           H  
ATOM   1029 1HB  TYR A  70       1.525  13.125  -3.699  1.00  0.61           H  
ATOM   1030 2HB  TYR A  70       1.673  11.438  -4.186  1.00  0.61           H  
ATOM   1031  HD1 TYR A  70      -0.664  14.233  -3.847  1.00  0.61           H  
ATOM   1032  HD2 TYR A  70       0.287  10.601  -5.862  1.00  0.61           H  
ATOM   1033  HE1 TYR A  70      -2.520  14.620  -5.396  1.00  0.61           H  
ATOM   1034  HE2 TYR A  70      -1.562  11.000  -7.416  1.00  0.61           H  
ATOM   1035  HH  TYR A  70      -3.143  12.417  -8.071  1.00  0.61           H  
ATOM   1036  N   THR A  71      -1.578  10.386  -2.399  1.00  0.62           N  
ATOM   1037  CA  THR A  71      -2.302   9.116  -2.357  1.00  0.62           C  
ATOM   1038  C   THR A  71      -3.345   8.968  -3.453  1.00  0.62           C  
ATOM   1039  O   THR A  71      -4.114   9.893  -3.724  1.00  0.62           O  
ATOM   1040  CB  THR A  71      -3.005   8.940  -0.993  1.00  0.62           C  
ATOM   1041  OG1 THR A  71      -2.023   8.971   0.054  1.00  0.62           O  
ATOM   1042  CG2 THR A  71      -3.780   7.588  -0.934  1.00  0.62           C  
ATOM   1043  H   THR A  71      -2.087  11.257  -2.331  1.00  0.62           H  
ATOM   1044  HA  THR A  71      -1.584   8.312  -2.478  1.00  0.62           H  
ATOM   1045  HB  THR A  71      -3.702   9.762  -0.842  1.00  0.62           H  
ATOM   1046  HG1 THR A  71      -1.721   8.065   0.248  1.00  0.62           H  
ATOM   1047 1HG2 THR A  71      -4.258   7.482   0.041  1.00  0.62           H  
ATOM   1048 2HG2 THR A  71      -4.545   7.551  -1.703  1.00  0.62           H  
ATOM   1049 3HG2 THR A  71      -3.085   6.762  -1.080  1.00  0.62           H  
ATOM   1050  N   VAL A  72      -3.360   7.784  -4.065  1.00  0.64           N  
ATOM   1051  CA  VAL A  72      -4.349   7.460  -5.091  1.00  0.64           C  
ATOM   1052  C   VAL A  72      -5.029   6.128  -4.776  1.00  0.64           C  
ATOM   1053  O   VAL A  72      -4.431   5.244  -4.158  1.00  0.64           O  
ATOM   1054  CB  VAL A  72      -3.679   7.332  -6.472  1.00  0.64           C  
ATOM   1055  CG1 VAL A  72      -3.023   8.642  -6.896  1.00  0.64           C  
ATOM   1056  CG2 VAL A  72      -2.685   6.251  -6.423  1.00  0.64           C  
ATOM   1057  H   VAL A  72      -2.670   7.092  -3.769  1.00  0.64           H  
ATOM   1058  HA  VAL A  72      -5.103   8.245  -5.122  1.00  0.64           H  
ATOM   1059  HB  VAL A  72      -4.431   7.085  -7.201  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  72      -2.568   8.528  -7.882  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  72      -3.773   9.437  -6.938  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  72      -2.252   8.908  -6.176  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  72      -2.215   6.131  -7.400  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  72      -1.936   6.512  -5.679  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  72      -3.185   5.323  -6.143  1.00  0.64           H  
ATOM   1066  N   THR A  73      -6.264   5.956  -5.250  1.00  0.64           N  
ATOM   1067  CA  THR A  73      -6.953   4.677  -5.064  1.00  0.64           C  
ATOM   1068  C   THR A  73      -7.220   4.085  -6.432  1.00  0.64           C  
ATOM   1069  O   THR A  73      -7.924   4.699  -7.235  1.00  0.64           O  
ATOM   1070  CB  THR A  73      -8.315   4.846  -4.375  1.00  0.64           C  
ATOM   1071  OG1 THR A  73      -8.165   5.477  -3.108  1.00  0.64           O  
ATOM   1072  CG2 THR A  73      -8.925   3.449  -4.164  1.00  0.64           C  
ATOM   1073  H   THR A  73      -6.723   6.708  -5.742  1.00  0.64           H  
ATOM   1074  HA  THR A  73      -6.330   3.987  -4.502  1.00  0.64           H  
ATOM   1075  HB  THR A  73      -8.972   5.447  -5.002  1.00  0.64           H  
ATOM   1076  HG1 THR A  73      -7.911   4.822  -2.450  1.00  0.64           H  
ATOM   1077 1HG2 THR A  73      -9.892   3.536  -3.677  1.00  0.64           H  
ATOM   1078 2HG2 THR A  73      -9.052   2.947  -5.124  1.00  0.64           H  
ATOM   1079 3HG2 THR A  73      -8.256   2.857  -3.537  1.00  0.64           H  
ATOM   1080  N   LEU A  74      -6.702   2.890  -6.692  1.00  0.64           N  
ATOM   1081  CA  LEU A  74      -6.907   2.338  -8.028  1.00  0.64           C  
ATOM   1082  C   LEU A  74      -8.000   1.278  -7.996  1.00  0.64           C  
ATOM   1083  O   LEU A  74      -7.811   0.196  -7.448  1.00  0.64           O  
ATOM   1084  CB  LEU A  74      -5.609   1.756  -8.578  1.00  0.64           C  
ATOM   1085  CG  LEU A  74      -4.378   2.715  -8.609  1.00  0.64           C  
ATOM   1086  CD1 LEU A  74      -3.204   2.004  -9.251  1.00  0.64           C  
ATOM   1087  CD2 LEU A  74      -4.720   3.973  -9.350  1.00  0.64           C  
ATOM   1088  H   LEU A  74      -6.188   2.387  -5.966  1.00  0.64           H  
ATOM   1089  HA  LEU A  74      -7.219   3.132  -8.698  1.00  0.64           H  
ATOM   1090 1HB  LEU A  74      -5.356   0.880  -8.004  1.00  0.64           H  
ATOM   1091 2HB  LEU A  74      -5.795   1.448  -9.608  1.00  0.64           H  
ATOM   1092  HG  LEU A  74      -4.096   2.971  -7.585  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  74      -2.340   2.659  -9.272  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  74      -2.968   1.113  -8.697  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  74      -3.459   1.737 -10.252  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  74      -3.861   4.643  -9.360  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  74      -5.001   3.734 -10.370  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  74      -5.545   4.457  -8.853  1.00  0.64           H  
ATOM   1099  N   ASN A  75      -9.149   1.600  -8.596  1.00  0.64           N  
ATOM   1100  CA  ASN A  75     -10.323   0.724  -8.568  1.00  0.64           C  
ATOM   1101  C   ASN A  75     -10.509  -0.105  -9.836  1.00  0.64           C  
ATOM   1102  O   ASN A  75     -11.536  -0.766 -10.000  1.00  0.64           O  
ATOM   1103  CB  ASN A  75     -11.586   1.552  -8.369  1.00  0.64           C  
ATOM   1104  CG  ASN A  75     -11.723   2.194  -7.001  1.00  0.64           C  
ATOM   1105  OD1 ASN A  75     -12.033   1.517  -6.016  1.00  0.64           O  
ATOM   1106  ND2 ASN A  75     -11.538   3.492  -6.937  1.00  0.64           N  
ATOM   1107  H   ASN A  75      -9.224   2.503  -9.047  1.00  0.64           H  
ATOM   1108  HA  ASN A  75     -10.217   0.027  -7.741  1.00  0.64           H  
ATOM   1109 1HB  ASN A  75     -11.615   2.339  -9.124  1.00  0.64           H  
ATOM   1110 2HB  ASN A  75     -12.454   0.915  -8.537  1.00  0.64           H  
ATOM   1111 1HD2 ASN A  75     -11.664   3.982  -6.071  1.00  0.64           H  
ATOM   1112 2HD2 ASN A  75     -11.309   4.004  -7.764  1.00  0.64           H  
ATOM   1113  N   VAL A  76      -9.532  -0.074 -10.733  1.00  0.63           N  
ATOM   1114  CA  VAL A  76      -9.652  -0.802 -11.992  1.00  0.63           C  
ATOM   1115  C   VAL A  76      -8.505  -1.768 -12.234  1.00  0.63           C  
ATOM   1116  O   VAL A  76      -7.333  -1.400 -12.192  1.00  0.63           O  
ATOM   1117  CB  VAL A  76      -9.778   0.187 -13.172  1.00  0.63           C  
ATOM   1118  CG1 VAL A  76      -9.849  -0.569 -14.491  1.00  0.63           C  
ATOM   1119  CG2 VAL A  76     -11.033   1.046 -12.989  1.00  0.63           C  
ATOM   1120  H   VAL A  76      -8.700   0.466 -10.543  1.00  0.63           H  
ATOM   1121  HA  VAL A  76     -10.571  -1.385 -11.957  1.00  0.63           H  
ATOM   1122  HB  VAL A  76      -8.898   0.824 -13.206  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  76      -9.929   0.139 -15.316  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  76      -8.945  -1.167 -14.622  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  76     -10.718  -1.224 -14.493  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  76     -11.124   1.739 -13.818  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  76     -11.912   0.399 -12.962  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  76     -10.971   1.607 -12.062  1.00  0.63           H  
ATOM   1129  N   VAL A  77      -8.870  -3.008 -12.512  1.00  0.61           N  
ATOM   1130  CA  VAL A  77      -7.924  -4.080 -12.769  1.00  0.61           C  
ATOM   1131  C   VAL A  77      -7.141  -3.852 -14.059  1.00  0.61           C  
ATOM   1132  O   VAL A  77      -7.715  -3.503 -15.095  1.00  0.61           O  
ATOM   1133  CB  VAL A  77      -8.684  -5.416 -12.806  1.00  0.61           C  
ATOM   1134  CG1 VAL A  77      -7.763  -6.562 -13.207  1.00  0.61           C  
ATOM   1135  CG2 VAL A  77      -9.286  -5.654 -11.429  1.00  0.61           C  
ATOM   1136  H   VAL A  77      -9.857  -3.221 -12.534  1.00  0.61           H  
ATOM   1137  HA  VAL A  77      -7.225  -4.109 -11.940  1.00  0.61           H  
ATOM   1138  HB  VAL A  77      -9.474  -5.359 -13.550  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  77      -8.331  -7.489 -13.231  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  77      -7.351  -6.370 -14.195  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  77      -6.958  -6.655 -12.497  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  77      -9.844  -6.590 -11.431  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  77      -8.493  -5.707 -10.691  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  77      -9.957  -4.833 -11.178  1.00  0.61           H  
ATOM   1145  N   GLY A  78      -5.823  -4.010 -13.975  1.00  0.60           N  
ATOM   1146  CA  GLY A  78      -4.929  -3.789 -15.107  1.00  0.60           C  
ATOM   1147  C   GLY A  78      -3.600  -3.203 -14.642  1.00  0.60           C  
ATOM   1148  O   GLY A  78      -3.284  -3.224 -13.456  1.00  0.60           O  
ATOM   1149  H   GLY A  78      -5.448  -4.325 -13.083  1.00  0.60           H  
ATOM   1150 1HA  GLY A  78      -4.754  -4.735 -15.620  1.00  0.60           H  
ATOM   1151 2HA  GLY A  78      -5.401  -3.116 -15.821  1.00  0.60           H  
ATOM   1152  N   THR A  79      -2.792  -2.714 -15.573  1.00  0.59           N  
ATOM   1153  CA  THR A  79      -1.491  -2.163 -15.194  1.00  0.59           C  
ATOM   1154  C   THR A  79      -1.425  -0.683 -15.508  1.00  0.59           C  
ATOM   1155  O   THR A  79      -1.858  -0.261 -16.569  1.00  0.59           O  
ATOM   1156  CB  THR A  79      -0.310  -2.907 -15.870  1.00  0.59           C  
ATOM   1157  OG1 THR A  79      -0.318  -4.299 -15.460  1.00  0.59           O  
ATOM   1158  CG2 THR A  79       1.047  -2.272 -15.451  1.00  0.59           C  
ATOM   1159  H   THR A  79      -3.077  -2.704 -16.544  1.00  0.59           H  
ATOM   1160  HA  THR A  79      -1.369  -2.267 -14.124  1.00  0.59           H  
ATOM   1161  HB  THR A  79      -0.420  -2.855 -16.951  1.00  0.59           H  
ATOM   1162  HG1 THR A  79       0.063  -4.373 -14.583  1.00  0.59           H  
ATOM   1163 1HG2 THR A  79       1.868  -2.810 -15.923  1.00  0.59           H  
ATOM   1164 2HG2 THR A  79       1.087  -1.230 -15.759  1.00  0.59           H  
ATOM   1165 3HG2 THR A  79       1.159  -2.330 -14.365  1.00  0.59           H  
ATOM   1166  N   TYR A  80      -0.906   0.091 -14.563  1.00  0.59           N  
ATOM   1167  CA  TYR A  80      -0.711   1.528 -14.704  1.00  0.59           C  
ATOM   1168  C   TYR A  80       0.769   1.882 -14.608  1.00  0.59           C  
ATOM   1169  O   TYR A  80       1.461   1.378 -13.721  1.00  0.59           O  
ATOM   1170  CB  TYR A  80      -1.375   2.242 -13.526  1.00  0.59           C  
ATOM   1171  CG  TYR A  80      -2.854   2.229 -13.388  1.00  0.59           C  
ATOM   1172  CD1 TYR A  80      -3.523   1.101 -12.923  1.00  0.59           C  
ATOM   1173  CD2 TYR A  80      -3.534   3.401 -13.611  1.00  0.59           C  
ATOM   1174  CE1 TYR A  80      -4.888   1.163 -12.703  1.00  0.59           C  
ATOM   1175  CE2 TYR A  80      -4.868   3.469 -13.382  1.00  0.59           C  
ATOM   1176  CZ  TYR A  80      -5.562   2.354 -12.927  1.00  0.59           C  
ATOM   1177  OH  TYR A  80      -6.909   2.422 -12.672  1.00  0.59           O  
ATOM   1178  H   TYR A  80      -0.617  -0.360 -13.695  1.00  0.59           H  
ATOM   1179  HA  TYR A  80      -1.099   1.865 -15.673  1.00  0.59           H  
ATOM   1180 1HB  TYR A  80      -0.965   1.817 -12.604  1.00  0.59           H  
ATOM   1181 2HB  TYR A  80      -1.059   3.286 -13.545  1.00  0.59           H  
ATOM   1182  HD1 TYR A  80      -2.976   0.174 -12.721  1.00  0.59           H  
ATOM   1183  HD2 TYR A  80      -2.994   4.289 -13.947  1.00  0.59           H  
ATOM   1184  HE1 TYR A  80      -5.424   0.288 -12.338  1.00  0.59           H  
ATOM   1185  HE2 TYR A  80      -5.367   4.407 -13.543  1.00  0.59           H  
ATOM   1186  HH  TYR A  80      -7.231   3.297 -12.886  1.00  0.59           H  
ATOM   1187  N   ALA A  81       1.260   2.818 -15.419  1.00  0.59           N  
ATOM   1188  CA  ALA A  81       2.627   3.291 -15.212  1.00  0.59           C  
ATOM   1189  C   ALA A  81       2.612   4.745 -14.775  1.00  0.59           C  
ATOM   1190  O   ALA A  81       1.760   5.519 -15.235  1.00  0.59           O  
ATOM   1191  CB  ALA A  81       3.457   3.148 -16.471  1.00  0.59           C  
ATOM   1192  H   ALA A  81       0.729   3.184 -16.213  1.00  0.59           H  
ATOM   1193  HA  ALA A  81       3.084   2.704 -14.422  1.00  0.59           H  
ATOM   1194 1HB  ALA A  81       4.472   3.494 -16.274  1.00  0.59           H  
ATOM   1195 2HB  ALA A  81       3.482   2.106 -16.787  1.00  0.59           H  
ATOM   1196 3HB  ALA A  81       3.015   3.753 -17.247  1.00  0.59           H  
ATOM   1197  N   PHE A  82       3.581   5.141 -13.958  1.00  0.61           N  
ATOM   1198  CA  PHE A  82       3.654   6.548 -13.623  1.00  0.61           C  
ATOM   1199  C   PHE A  82       5.081   7.010 -13.597  1.00  0.61           C  
ATOM   1200  O   PHE A  82       6.021   6.213 -13.503  1.00  0.61           O  
ATOM   1201  CB  PHE A  82       3.046   6.910 -12.262  1.00  0.61           C  
ATOM   1202  CG  PHE A  82       3.746   6.588 -11.032  1.00  0.61           C  
ATOM   1203  CD1 PHE A  82       4.646   7.513 -10.512  1.00  0.61           C  
ATOM   1204  CD2 PHE A  82       3.471   5.494 -10.321  1.00  0.61           C  
ATOM   1205  CE1 PHE A  82       5.262   7.314  -9.335  1.00  0.61           C  
ATOM   1206  CE2 PHE A  82       4.095   5.304  -9.132  1.00  0.61           C  
ATOM   1207  CZ  PHE A  82       5.009   6.215  -8.643  1.00  0.61           C  
ATOM   1208  H   PHE A  82       4.233   4.462 -13.566  1.00  0.61           H  
ATOM   1209  HA  PHE A  82       3.140   7.118 -14.396  1.00  0.61           H  
ATOM   1210 1HB  PHE A  82       2.821   7.963 -12.230  1.00  0.61           H  
ATOM   1211 2HB  PHE A  82       2.110   6.385 -12.206  1.00  0.61           H  
ATOM   1212  HD1 PHE A  82       4.843   8.428 -11.064  1.00  0.61           H  
ATOM   1213  HD2 PHE A  82       2.744   4.779 -10.698  1.00  0.61           H  
ATOM   1214  HE1 PHE A  82       5.946   8.052  -8.953  1.00  0.61           H  
ATOM   1215  HE2 PHE A  82       3.868   4.430  -8.564  1.00  0.61           H  
ATOM   1216  HZ  PHE A  82       5.508   6.052  -7.694  1.00  0.61           H  
ATOM   1217  N   TYR A  83       5.249   8.313 -13.667  1.00  0.63           N  
ATOM   1218  CA  TYR A  83       6.573   8.876 -13.660  1.00  0.63           C  
ATOM   1219  C   TYR A  83       6.663  10.271 -13.094  1.00  0.63           C  
ATOM   1220  O   TYR A  83       5.655  10.947 -12.879  1.00  0.63           O  
ATOM   1221  CB  TYR A  83       7.069   8.879 -15.093  1.00  0.63           C  
ATOM   1222  CG  TYR A  83       6.218   9.724 -16.026  1.00  0.63           C  
ATOM   1223  CD1 TYR A  83       6.530  11.033 -16.259  1.00  0.63           C  
ATOM   1224  CD2 TYR A  83       5.119   9.166 -16.655  1.00  0.63           C  
ATOM   1225  CE1 TYR A  83       5.764  11.792 -17.128  1.00  0.63           C  
ATOM   1226  CE2 TYR A  83       4.361   9.933 -17.516  1.00  0.63           C  
ATOM   1227  CZ  TYR A  83       4.682  11.223 -17.753  1.00  0.63           C  
ATOM   1228  OH  TYR A  83       3.926  11.953 -18.636  1.00  0.63           O  
ATOM   1229  H   TYR A  83       4.424   8.905 -13.763  1.00  0.63           H  
ATOM   1230  HA  TYR A  83       7.212   8.235 -13.059  1.00  0.63           H  
ATOM   1231 1HB  TYR A  83       8.097   9.246 -15.135  1.00  0.63           H  
ATOM   1232 2HB  TYR A  83       7.061   7.869 -15.463  1.00  0.63           H  
ATOM   1233  HD1 TYR A  83       7.384  11.459 -15.766  1.00  0.63           H  
ATOM   1234  HD2 TYR A  83       4.857   8.124 -16.477  1.00  0.63           H  
ATOM   1235  HE1 TYR A  83       6.010  12.827 -17.326  1.00  0.63           H  
ATOM   1236  HE2 TYR A  83       3.508   9.517 -18.017  1.00  0.63           H  
ATOM   1237  HH  TYR A  83       3.316  11.360 -19.090  1.00  0.63           H  
ATOM   1238  N   CYS A  84       7.888  10.681 -12.797  1.00  0.65           N  
ATOM   1239  CA  CYS A  84       8.144  12.072 -12.443  1.00  0.65           C  
ATOM   1240  C   CYS A  84       8.532  12.846 -13.707  1.00  0.65           C  
ATOM   1241  O   CYS A  84       9.646  12.655 -14.182  1.00  0.65           O  
ATOM   1242  CB  CYS A  84       9.275  12.186 -11.460  1.00  0.65           C  
ATOM   1243  SG  CYS A  84       9.690  13.885 -11.073  1.00  0.65           S  
ATOM   1244  H   CYS A  84       8.654  10.013 -12.927  1.00  0.65           H  
ATOM   1245  HA  CYS A  84       7.259  12.479 -11.966  1.00  0.65           H  
ATOM   1246 1HB  CYS A  84       9.019  11.661 -10.540  1.00  0.65           H  
ATOM   1247 2HB  CYS A  84      10.147  11.716 -11.885  1.00  0.65           H  
ATOM   1248  HG  CYS A  84      10.749  13.597 -10.319  1.00  0.65           H  
ATOM   1249  N   PRO A  85       7.715  13.763 -14.250  1.00  0.68           N  
ATOM   1250  CA  PRO A  85       7.951  14.438 -15.521  1.00  0.68           C  
ATOM   1251  C   PRO A  85       9.337  15.037 -15.710  1.00  0.68           C  
ATOM   1252  O   PRO A  85       9.936  14.882 -16.775  1.00  0.68           O  
ATOM   1253  CB  PRO A  85       6.898  15.551 -15.471  1.00  0.68           C  
ATOM   1254  CG  PRO A  85       5.788  14.955 -14.662  1.00  0.68           C  
ATOM   1255  CD  PRO A  85       6.485  14.177 -13.581  1.00  0.68           C  
ATOM   1256  HA  PRO A  85       7.741  13.750 -16.340  1.00  0.68           H  
ATOM   1257 1HB  PRO A  85       7.325  16.457 -15.022  1.00  0.68           H  
ATOM   1258 2HB  PRO A  85       6.584  15.813 -16.492  1.00  0.68           H  
ATOM   1259 1HG  PRO A  85       5.122  15.738 -14.267  1.00  0.68           H  
ATOM   1260 2HG  PRO A  85       5.181  14.307 -15.289  1.00  0.68           H  
ATOM   1261 1HD  PRO A  85       6.730  14.815 -12.736  1.00  0.68           H  
ATOM   1262 2HD  PRO A  85       5.843  13.331 -13.316  1.00  0.68           H  
ATOM   1263  N   GLY A  86       9.926  15.583 -14.651  1.00  0.70           N  
ATOM   1264  CA  GLY A  86      11.238  16.214 -14.774  1.00  0.70           C  
ATOM   1265  C   GLY A  86      12.371  15.222 -14.980  1.00  0.70           C  
ATOM   1266  O   GLY A  86      13.479  15.608 -15.353  1.00  0.70           O  
ATOM   1267  H   GLY A  86       9.438  15.635 -13.770  1.00  0.70           H  
ATOM   1268 1HA  GLY A  86      11.219  16.917 -15.606  1.00  0.70           H  
ATOM   1269 2HA  GLY A  86      11.436  16.798 -13.875  1.00  0.70           H  
ATOM   1270  N   HIS A  87      12.092  13.953 -14.716  1.00  0.72           N  
ATOM   1271  CA  HIS A  87      13.055  12.878 -14.805  1.00  0.72           C  
ATOM   1272  C   HIS A  87      12.535  11.740 -15.685  1.00  0.72           C  
ATOM   1273  O   HIS A  87      13.080  10.628 -15.686  1.00  0.72           O  
ATOM   1274  CB  HIS A  87      13.372  12.432 -13.379  1.00  0.72           C  
ATOM   1275  CG  HIS A  87      14.008  13.547 -12.601  1.00  0.72           C  
ATOM   1276  ND1 HIS A  87      15.325  13.916 -12.781  1.00  0.72           N  
ATOM   1277  CD2 HIS A  87      13.501  14.406 -11.688  1.00  0.72           C  
ATOM   1278  CE1 HIS A  87      15.600  14.947 -12.012  1.00  0.72           C  
ATOM   1279  NE2 HIS A  87      14.510  15.269 -11.339  1.00  0.72           N  
ATOM   1280  H   HIS A  87      11.145  13.700 -14.443  1.00  0.72           H  
ATOM   1281  HA  HIS A  87      13.978  13.246 -15.254  1.00  0.72           H  
ATOM   1282 1HB  HIS A  87      12.453  12.135 -12.883  1.00  0.72           H  
ATOM   1283 2HB  HIS A  87      14.050  11.577 -13.390  1.00  0.72           H  
ATOM   1284  HD1 HIS A  87      16.007  13.463 -13.400  1.00  0.72           H  
ATOM   1285  HD2 HIS A  87      12.525  14.522 -11.244  1.00  0.72           H  
ATOM   1286  HE1 HIS A  87      16.597  15.382 -12.016  1.00  0.72           H  
ATOM   1287  N   ALA A  88      11.481  12.005 -16.466  1.00  0.72           N  
ATOM   1288  CA  ALA A  88      10.903  10.944 -17.289  1.00  0.72           C  
ATOM   1289  C   ALA A  88      11.923  10.378 -18.274  1.00  0.72           C  
ATOM   1290  O   ALA A  88      12.027   9.167 -18.467  1.00  0.72           O  
ATOM   1291  CB  ALA A  88       9.699  11.466 -18.040  1.00  0.72           C  
ATOM   1292  H   ALA A  88      11.063  12.942 -16.482  1.00  0.72           H  
ATOM   1293  HA  ALA A  88      10.587  10.137 -16.620  1.00  0.72           H  
ATOM   1294 1HB  ALA A  88       9.249  10.666 -18.624  1.00  0.72           H  
ATOM   1295 2HB  ALA A  88       8.986  11.848 -17.332  1.00  0.72           H  
ATOM   1296 3HB  ALA A  88      10.009  12.271 -18.704  1.00  0.72           H  
ATOM   1297  N   SER A  89      12.751  11.264 -18.833  1.00  0.71           N  
ATOM   1298  CA  SER A  89      13.752  10.894 -19.829  1.00  0.71           C  
ATOM   1299  C   SER A  89      14.925  10.125 -19.233  1.00  0.71           C  
ATOM   1300  O   SER A  89      15.760   9.589 -19.962  1.00  0.71           O  
ATOM   1301  CB  SER A  89      14.266  12.135 -20.528  1.00  0.71           C  
ATOM   1302  OG  SER A  89      14.990  12.943 -19.644  1.00  0.71           O  
ATOM   1303  H   SER A  89      12.646  12.238 -18.590  1.00  0.71           H  
ATOM   1304  HA  SER A  89      13.272  10.253 -20.571  1.00  0.71           H  
ATOM   1305 1HB  SER A  89      14.906  11.839 -21.359  1.00  0.71           H  
ATOM   1306 2HB  SER A  89      13.430  12.696 -20.939  1.00  0.71           H  
ATOM   1307  HG  SER A  89      15.615  12.355 -19.200  1.00  0.71           H  
ATOM   1308  N   GLU A  90      15.009  10.110 -17.905  1.00  0.70           N  
ATOM   1309  CA  GLU A  90      16.063   9.428 -17.186  1.00  0.70           C  
ATOM   1310  C   GLU A  90      15.583   8.050 -16.733  1.00  0.70           C  
ATOM   1311  O   GLU A  90      16.319   7.313 -16.075  1.00  0.70           O  
ATOM   1312  CB  GLU A  90      16.525  10.288 -16.008  1.00  0.70           C  
ATOM   1313  CG  GLU A  90      17.170  11.613 -16.447  1.00  0.70           C  
ATOM   1314  CD  GLU A  90      17.497  12.545 -15.312  1.00  0.70           C  
ATOM   1315  OE1 GLU A  90      17.119  12.259 -14.206  1.00  0.70           O  
ATOM   1316  OE2 GLU A  90      18.136  13.542 -15.550  1.00  0.70           O  
ATOM   1317  H   GLU A  90      14.281  10.542 -17.344  1.00  0.70           H  
ATOM   1318  HA  GLU A  90      16.910   9.286 -17.857  1.00  0.70           H  
ATOM   1319 1HB  GLU A  90      15.674  10.519 -15.366  1.00  0.70           H  
ATOM   1320 2HB  GLU A  90      17.247   9.735 -15.409  1.00  0.70           H  
ATOM   1321 1HG  GLU A  90      18.084  11.392 -16.997  1.00  0.70           H  
ATOM   1322 2HG  GLU A  90      16.484  12.116 -17.126  1.00  0.70           H  
ATOM   1323  N   GLY A  91      14.339   7.700 -17.094  1.00  0.68           N  
ATOM   1324  CA  GLY A  91      13.774   6.419 -16.717  1.00  0.68           C  
ATOM   1325  C   GLY A  91      13.098   6.398 -15.349  1.00  0.68           C  
ATOM   1326  O   GLY A  91      12.861   5.319 -14.796  1.00  0.68           O  
ATOM   1327  H   GLY A  91      13.756   8.331 -17.643  1.00  0.68           H  
ATOM   1328 1HA  GLY A  91      13.046   6.130 -17.476  1.00  0.68           H  
ATOM   1329 2HA  GLY A  91      14.560   5.666 -16.742  1.00  0.68           H  
ATOM   1330  N   MET A  92      12.751   7.557 -14.775  1.00  0.66           N  
ATOM   1331  CA  MET A  92      12.107   7.517 -13.462  1.00  0.66           C  
ATOM   1332  C   MET A  92      10.633   7.152 -13.624  1.00  0.66           C  
ATOM   1333  O   MET A  92       9.740   8.005 -13.580  1.00  0.66           O  
ATOM   1334  CB  MET A  92      12.295   8.847 -12.741  1.00  0.66           C  
ATOM   1335  CG  MET A  92      11.773   8.911 -11.332  1.00  0.66           C  
ATOM   1336  SD  MET A  92      12.265  10.405 -10.477  1.00  0.66           S  
ATOM   1337  CE  MET A  92      11.755  10.064  -8.834  1.00  0.66           C  
ATOM   1338  H   MET A  92      12.934   8.456 -15.223  1.00  0.66           H  
ATOM   1339  HA  MET A  92      12.578   6.740 -12.864  1.00  0.66           H  
ATOM   1340 1HB  MET A  92      13.361   9.089 -12.705  1.00  0.66           H  
ATOM   1341 2HB  MET A  92      11.805   9.637 -13.311  1.00  0.66           H  
ATOM   1342 1HG  MET A  92      10.715   8.915 -11.390  1.00  0.66           H  
ATOM   1343 2HG  MET A  92      12.095   8.046 -10.754  1.00  0.66           H  
ATOM   1344 1HE  MET A  92      12.018  10.895  -8.190  1.00  0.66           H  
ATOM   1345 2HE  MET A  92      10.697   9.926  -8.815  1.00  0.66           H  
ATOM   1346 3HE  MET A  92      12.242   9.170  -8.469  1.00  0.66           H  
ATOM   1347  N   VAL A  93      10.427   5.840 -13.812  1.00  0.64           N  
ATOM   1348  CA  VAL A  93       9.145   5.189 -14.093  1.00  0.64           C  
ATOM   1349  C   VAL A  93       8.846   4.032 -13.120  1.00  0.64           C  
ATOM   1350  O   VAL A  93       9.734   3.246 -12.774  1.00  0.64           O  
ATOM   1351  CB  VAL A  93       9.116   4.664 -15.546  1.00  0.64           C  
ATOM   1352  CG1 VAL A  93       7.761   3.973 -15.838  1.00  0.64           C  
ATOM   1353  CG2 VAL A  93       9.357   5.826 -16.514  1.00  0.64           C  
ATOM   1354  H   VAL A  93      11.269   5.272 -13.835  1.00  0.64           H  
ATOM   1355  HA  VAL A  93       8.362   5.935 -13.990  1.00  0.64           H  
ATOM   1356  HB  VAL A  93       9.902   3.921 -15.675  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  93       7.755   3.603 -16.862  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  93       7.608   3.135 -15.163  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  93       6.950   4.695 -15.709  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  93       9.349   5.453 -17.534  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  93       8.582   6.560 -16.398  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  93      10.317   6.284 -16.314  1.00  0.64           H  
ATOM   1363  N   PHE A  94       7.598   3.959 -12.662  1.00  0.62           N  
ATOM   1364  CA  PHE A  94       7.116   2.935 -11.729  1.00  0.62           C  
ATOM   1365  C   PHE A  94       5.823   2.292 -12.219  1.00  0.62           C  
ATOM   1366  O   PHE A  94       4.944   2.984 -12.744  1.00  0.62           O  
ATOM   1367  CB  PHE A  94       6.832   3.566 -10.387  1.00  0.62           C  
ATOM   1368  CG  PHE A  94       6.365   2.669  -9.266  1.00  0.62           C  
ATOM   1369  CD1 PHE A  94       7.228   2.280  -8.315  1.00  0.62           C  
ATOM   1370  CD2 PHE A  94       5.097   2.227  -9.150  1.00  0.62           C  
ATOM   1371  CE1 PHE A  94       6.834   1.474  -7.276  1.00  0.62           C  
ATOM   1372  CE2 PHE A  94       4.743   1.446  -8.093  1.00  0.62           C  
ATOM   1373  CZ  PHE A  94       5.609   1.076  -7.182  1.00  0.62           C  
ATOM   1374  H   PHE A  94       6.946   4.676 -12.983  1.00  0.62           H  
ATOM   1375  HA  PHE A  94       7.880   2.163 -11.630  1.00  0.62           H  
ATOM   1376 1HB  PHE A  94       7.720   3.992 -10.046  1.00  0.62           H  
ATOM   1377 2HB  PHE A  94       6.140   4.358 -10.531  1.00  0.62           H  
ATOM   1378  HD1 PHE A  94       8.237   2.619  -8.377  1.00  0.62           H  
ATOM   1379  HD2 PHE A  94       4.362   2.514  -9.899  1.00  0.62           H  
ATOM   1380  HE1 PHE A  94       7.517   1.174  -6.519  1.00  0.62           H  
ATOM   1381  HE2 PHE A  94       3.780   1.128  -7.970  1.00  0.62           H  
ATOM   1382  HZ  PHE A  94       5.300   0.454  -6.353  1.00  0.62           H  
ATOM   1383  N   GLU A  95       5.700   0.971 -12.109  1.00  0.61           N  
ATOM   1384  CA  GLU A  95       4.442   0.353 -12.553  1.00  0.61           C  
ATOM   1385  C   GLU A  95       3.643  -0.350 -11.451  1.00  0.61           C  
ATOM   1386  O   GLU A  95       4.207  -1.024 -10.581  1.00  0.61           O  
ATOM   1387  CB  GLU A  95       4.699  -0.637 -13.691  1.00  0.61           C  
ATOM   1388  CG  GLU A  95       5.246  -0.011 -14.965  1.00  0.61           C  
ATOM   1389  CD  GLU A  95       5.399  -0.999 -16.098  1.00  0.61           C  
ATOM   1390  OE1 GLU A  95       5.106  -2.155 -15.899  1.00  0.61           O  
ATOM   1391  OE2 GLU A  95       5.810  -0.598 -17.162  1.00  0.61           O  
ATOM   1392  H   GLU A  95       6.466   0.429 -11.695  1.00  0.61           H  
ATOM   1393  HA  GLU A  95       3.799   1.136 -12.942  1.00  0.61           H  
ATOM   1394 1HB  GLU A  95       5.404  -1.398 -13.358  1.00  0.61           H  
ATOM   1395 2HB  GLU A  95       3.764  -1.141 -13.944  1.00  0.61           H  
ATOM   1396 1HG  GLU A  95       4.568   0.768 -15.262  1.00  0.61           H  
ATOM   1397 2HG  GLU A  95       6.208   0.448 -14.746  1.00  0.61           H  
ATOM   1398  N   ILE A  96       2.317  -0.206 -11.531  1.00  0.62           N  
ATOM   1399  CA  ILE A  96       1.410  -0.867 -10.604  1.00  0.62           C  
ATOM   1400  C   ILE A  96       0.451  -1.794 -11.294  1.00  0.62           C  
ATOM   1401  O   ILE A  96      -0.269  -1.393 -12.212  1.00  0.62           O  
ATOM   1402  CB  ILE A  96       0.531   0.105  -9.799  1.00  0.62           C  
ATOM   1403  CG1 ILE A  96       1.331   1.022  -9.114  1.00  0.62           C  
ATOM   1404  CG2 ILE A  96      -0.349  -0.701  -8.809  1.00  0.62           C  
ATOM   1405  CD1 ILE A  96       1.426   2.366  -9.781  1.00  0.62           C  
ATOM   1406  H   ILE A  96       1.938   0.371 -12.275  1.00  0.62           H  
ATOM   1407  HA  ILE A  96       2.003  -1.446  -9.910  1.00  0.62           H  
ATOM   1408  HB  ILE A  96      -0.114   0.669 -10.474  1.00  0.62           H  
ATOM   1409 1HG1 ILE A  96       0.968   1.136  -8.103  1.00  0.62           H  
ATOM   1410 2HG1 ILE A  96       2.267   0.587  -9.089  1.00  0.62           H  
ATOM   1411 1HG2 ILE A  96      -0.967  -0.047  -8.240  1.00  0.62           H  
ATOM   1412 2HG2 ILE A  96      -0.987  -1.381  -9.348  1.00  0.62           H  
ATOM   1413 3HG2 ILE A  96       0.281  -1.265  -8.136  1.00  0.62           H  
ATOM   1414 1HD1 ILE A  96       2.087   2.996  -9.205  1.00  0.62           H  
ATOM   1415 2HD1 ILE A  96       1.818   2.250 -10.798  1.00  0.62           H  
ATOM   1416 3HD1 ILE A  96       0.438   2.824  -9.824  1.00  0.62           H  
ATOM   1417  N   THR A  97       0.418  -3.027 -10.837  1.00  0.63           N  
ATOM   1418  CA  THR A  97      -0.578  -3.948 -11.355  1.00  0.63           C  
ATOM   1419  C   THR A  97      -1.672  -4.064 -10.318  1.00  0.63           C  
ATOM   1420  O   THR A  97      -1.397  -4.244  -9.133  1.00  0.63           O  
ATOM   1421  CB  THR A  97      -0.003  -5.310 -11.767  1.00  0.63           C  
ATOM   1422  OG1 THR A  97       0.925  -5.128 -12.862  1.00  0.63           O  
ATOM   1423  CG2 THR A  97      -1.140  -6.237 -12.195  1.00  0.63           C  
ATOM   1424  H   THR A  97       1.059  -3.296 -10.087  1.00  0.63           H  
ATOM   1425  HA  THR A  97      -1.029  -3.521 -12.246  1.00  0.63           H  
ATOM   1426  HB  THR A  97       0.527  -5.749 -10.925  1.00  0.63           H  
ATOM   1427  HG1 THR A  97       0.438  -5.012 -13.681  1.00  0.63           H  
ATOM   1428 1HG2 THR A  97      -0.733  -7.202 -12.488  1.00  0.63           H  
ATOM   1429 2HG2 THR A  97      -1.832  -6.376 -11.364  1.00  0.63           H  
ATOM   1430 3HG2 THR A  97      -1.673  -5.792 -13.040  1.00  0.63           H  
ATOM   1431  N   VAL A  98      -2.894  -3.861 -10.773  1.00  0.66           N  
ATOM   1432  CA  VAL A  98      -4.070  -3.870  -9.939  1.00  0.66           C  
ATOM   1433  C   VAL A  98      -4.865  -5.105 -10.280  1.00  0.66           C  
ATOM   1434  O   VAL A  98      -5.206  -5.325 -11.444  1.00  0.66           O  
ATOM   1435  CB  VAL A  98      -4.905  -2.625 -10.228  1.00  0.66           C  
ATOM   1436  CG1 VAL A  98      -6.118  -2.606  -9.370  1.00  0.66           C  
ATOM   1437  CG2 VAL A  98      -4.064  -1.402 -10.034  1.00  0.66           C  
ATOM   1438  H   VAL A  98      -3.016  -3.693 -11.764  1.00  0.66           H  
ATOM   1439  HA  VAL A  98      -3.777  -3.889  -8.895  1.00  0.66           H  
ATOM   1440  HB  VAL A  98      -5.242  -2.656 -11.263  1.00  0.66           H  
ATOM   1441 1HG1 VAL A  98      -6.716  -1.720  -9.597  1.00  0.66           H  
ATOM   1442 2HG1 VAL A  98      -6.706  -3.499  -9.555  1.00  0.66           H  
ATOM   1443 3HG1 VAL A  98      -5.803  -2.578  -8.327  1.00  0.66           H  
ATOM   1444 1HG2 VAL A  98      -4.659  -0.534 -10.259  1.00  0.66           H  
ATOM   1445 2HG2 VAL A  98      -3.726  -1.360  -9.019  1.00  0.66           H  
ATOM   1446 3HG2 VAL A  98      -3.205  -1.437 -10.705  1.00  0.66           H  
ATOM   1447  N   THR A  99      -5.151  -5.915  -9.277  1.00  0.69           N  
ATOM   1448  CA  THR A  99      -5.847  -7.157  -9.519  1.00  0.69           C  
ATOM   1449  C   THR A  99      -6.377  -7.803  -8.257  1.00  0.69           C  
ATOM   1450  O   THR A  99      -7.258  -7.263  -7.575  1.00  0.69           O  
ATOM   1451  OXT THR A  99      -5.709  -8.716  -7.785  1.00  0.69           O  
ATOM   1452  CB  THR A  99      -4.900  -8.137 -10.240  1.00  0.69           C  
ATOM   1453  OG1 THR A  99      -5.563  -9.393 -10.443  1.00  0.69           O  
ATOM   1454  CG2 THR A  99      -3.617  -8.324  -9.424  1.00  0.69           C  
ATOM   1455  H   THR A  99      -4.821  -5.674  -8.342  1.00  0.69           H  
ATOM   1456  HA  THR A  99      -6.693  -6.955 -10.166  1.00  0.69           H  
ATOM   1457  HB  THR A  99      -4.633  -7.732 -11.215  1.00  0.69           H  
ATOM   1458  HG1 THR A  99      -4.991  -9.978 -10.946  1.00  0.69           H  
ATOM   1459 1HG2 THR A  99      -2.950  -9.005  -9.946  1.00  0.69           H  
ATOM   1460 2HG2 THR A  99      -3.123  -7.359  -9.295  1.00  0.69           H  
ATOM   1461 3HG2 THR A  99      -3.858  -8.734  -8.447  1.00  0.69           H  
ENDMDL

REMARK ID 642335 DOMAINID 635912 MODEL 2 1ag6-n01
MODEL     2
ATOM      1  N   PRO A   1       0.215   0.202  -0.027  1.00  0.67           N  
ATOM      2  CA  PRO A   1       1.607   0.191   0.378  1.00  0.67           C  
ATOM      3  C   PRO A   1       2.303   1.505   0.110  1.00  0.67           C  
ATOM      4  O   PRO A   1       1.760   2.369  -0.583  1.00  0.67           O  
ATOM      5  CB  PRO A   1       2.200  -0.902  -0.506  1.00  0.67           C  
ATOM      6  CG  PRO A   1       1.482  -0.751  -1.769  1.00  0.67           C  
ATOM      7  CD  PRO A   1       0.051  -0.395  -1.350  1.00  0.67           C  
ATOM      8  HA  PRO A   1       1.676  -0.076   1.443  1.00  0.67           H  
ATOM      9 1HB  PRO A   1       3.287  -0.749  -0.618  1.00  0.67           H  
ATOM     10 2HB  PRO A   1       2.057  -1.888  -0.042  1.00  0.67           H  
ATOM     11 1HG  PRO A   1       1.960   0.028  -2.366  1.00  0.67           H  
ATOM     12 2HG  PRO A   1       1.562  -1.680  -2.346  1.00  0.67           H  
ATOM     13 1HD  PRO A   1      -0.392   0.345  -2.033  1.00  0.67           H  
ATOM     14 2HD  PRO A   1      -0.578  -1.292  -1.267  1.00  0.67           H  
ATOM     15 1H   PRO A   1      -0.462   1.058  -0.298  1.00  0.67           H  
ATOM     16 2H   PRO A   1      -0.460  -0.402   0.447  1.00  0.67           H  
ATOM     17  N   GLU A   2       3.511   1.636   0.656  1.00  0.64           N  
ATOM     18  CA  GLU A   2       4.326   2.824   0.443  1.00  0.64           C  
ATOM     19  C   GLU A   2       5.400   2.577  -0.609  1.00  0.64           C  
ATOM     20  O   GLU A   2       5.965   1.482  -0.677  1.00  0.64           O  
ATOM     21  CB  GLU A   2       5.002   3.264   1.753  1.00  0.64           C  
ATOM     22  CG  GLU A   2       4.036   3.731   2.842  1.00  0.64           C  
ATOM     23  CD  GLU A   2       4.724   4.170   4.118  1.00  0.64           C  
ATOM     24  OE1 GLU A   2       5.923   4.055   4.203  1.00  0.64           O  
ATOM     25  OE2 GLU A   2       4.039   4.623   5.006  1.00  0.64           O  
ATOM     26  H   GLU A   2       3.886   0.891   1.226  1.00  0.64           H  
ATOM     27  HA  GLU A   2       3.683   3.623   0.095  1.00  0.64           H  
ATOM     28 1HB  GLU A   2       5.593   2.442   2.152  1.00  0.64           H  
ATOM     29 2HB  GLU A   2       5.686   4.090   1.541  1.00  0.64           H  
ATOM     30 1HG  GLU A   2       3.479   4.573   2.461  1.00  0.64           H  
ATOM     31 2HG  GLU A   2       3.331   2.932   3.063  1.00  0.64           H  
ATOM     32  N   VAL A   3       5.677   3.610  -1.400  1.00  0.63           N  
ATOM     33  CA  VAL A   3       6.749   3.619  -2.394  1.00  0.63           C  
ATOM     34  C   VAL A   3       7.603   4.866  -2.203  1.00  0.63           C  
ATOM     35  O   VAL A   3       7.072   5.977  -2.185  1.00  0.63           O  
ATOM     36  CB  VAL A   3       6.163   3.651  -3.821  1.00  0.63           C  
ATOM     37  CG1 VAL A   3       7.287   3.664  -4.870  1.00  0.63           C  
ATOM     38  CG2 VAL A   3       5.243   2.482  -4.031  1.00  0.63           C  
ATOM     39  H   VAL A   3       5.111   4.446  -1.279  1.00  0.63           H  
ATOM     40  HA  VAL A   3       7.375   2.739  -2.262  1.00  0.63           H  
ATOM     41  HB  VAL A   3       5.597   4.566  -3.939  1.00  0.63           H  
ATOM     42 1HG1 VAL A   3       6.854   3.710  -5.865  1.00  0.63           H  
ATOM     43 2HG1 VAL A   3       7.922   4.526  -4.715  1.00  0.63           H  
ATOM     44 3HG1 VAL A   3       7.886   2.755  -4.781  1.00  0.63           H  
ATOM     45 1HG2 VAL A   3       4.830   2.550  -5.021  1.00  0.63           H  
ATOM     46 2HG2 VAL A   3       5.800   1.550  -3.922  1.00  0.63           H  
ATOM     47 3HG2 VAL A   3       4.437   2.514  -3.301  1.00  0.63           H  
ATOM     48  N   ASP A   4       8.905   4.717  -2.045  1.00  0.62           N  
ATOM     49  CA  ASP A   4       9.708   5.917  -1.915  1.00  0.62           C  
ATOM     50  C   ASP A   4       9.850   6.574  -3.292  1.00  0.62           C  
ATOM     51  O   ASP A   4      10.027   5.884  -4.295  1.00  0.62           O  
ATOM     52  CB  ASP A   4      11.070   5.623  -1.287  1.00  0.62           C  
ATOM     53  CG  ASP A   4      11.011   5.275   0.228  1.00  0.62           C  
ATOM     54  OD1 ASP A   4       9.986   5.473   0.838  1.00  0.62           O  
ATOM     55  OD2 ASP A   4      12.016   4.851   0.753  1.00  0.62           O  
ATOM     56  H   ASP A   4       9.334   3.796  -2.062  1.00  0.62           H  
ATOM     57  HA  ASP A   4       9.191   6.616  -1.259  1.00  0.62           H  
ATOM     58 1HB  ASP A   4      11.534   4.798  -1.811  1.00  0.62           H  
ATOM     59 2HB  ASP A   4      11.712   6.491  -1.414  1.00  0.62           H  
ATOM     60  N   LEU A   5       9.889   7.898  -3.319  1.00  0.62           N  
ATOM     61  CA  LEU A   5      10.105   8.705  -4.528  1.00  0.62           C  
ATOM     62  C   LEU A   5      11.551   9.136  -4.730  1.00  0.62           C  
ATOM     63  O   LEU A   5      11.823  10.105  -5.431  1.00  0.62           O  
ATOM     64  CB  LEU A   5       9.198   9.926  -4.516  1.00  0.62           C  
ATOM     65  CG  LEU A   5       7.715   9.650  -4.637  1.00  0.62           C  
ATOM     66  CD1 LEU A   5       6.906  10.920  -4.468  1.00  0.62           C  
ATOM     67  CD2 LEU A   5       7.500   9.117  -5.993  1.00  0.62           C  
ATOM     68  H   LEU A   5       9.718   8.385  -2.441  1.00  0.62           H  
ATOM     69  HA  LEU A   5       9.826   8.094  -5.386  1.00  0.62           H  
ATOM     70 1HB  LEU A   5       9.353  10.448  -3.586  1.00  0.62           H  
ATOM     71 2HB  LEU A   5       9.478  10.575  -5.313  1.00  0.62           H  
ATOM     72  HG  LEU A   5       7.406   8.924  -3.882  1.00  0.62           H  
ATOM     73 1HD1 LEU A   5       5.850  10.743  -4.586  1.00  0.62           H  
ATOM     74 2HD1 LEU A   5       7.083  11.311  -3.468  1.00  0.62           H  
ATOM     75 3HD1 LEU A   5       7.215  11.636  -5.223  1.00  0.62           H  
ATOM     76 1HD2 LEU A   5       6.459   8.900  -6.159  1.00  0.62           H  
ATOM     77 2HD2 LEU A   5       7.827   9.852  -6.734  1.00  0.62           H  
ATOM     78 3HD2 LEU A   5       8.088   8.220  -6.083  1.00  0.62           H  
ATOM     79  N   GLY A   6      12.455   8.436  -4.075  1.00  0.64           N  
ATOM     80  CA  GLY A   6      13.890   8.666  -4.174  1.00  0.64           C  
ATOM     81  C   GLY A   6      14.588   7.765  -3.174  1.00  0.64           C  
ATOM     82  O   GLY A   6      13.950   7.243  -2.256  1.00  0.64           O  
ATOM     83  H   GLY A   6      12.129   7.667  -3.510  1.00  0.64           H  
ATOM     84 1HA  GLY A   6      14.233   8.440  -5.183  1.00  0.64           H  
ATOM     85 2HA  GLY A   6      14.125   9.712  -3.972  1.00  0.64           H  
ATOM     86  N   THR A   7      15.890   7.589  -3.316  1.00  0.66           N  
ATOM     87  CA  THR A   7      16.572   6.718  -2.370  1.00  0.66           C  
ATOM     88  C   THR A   7      17.132   7.592  -1.253  1.00  0.66           C  
ATOM     89  O   THR A   7      17.249   8.790  -1.460  1.00  0.66           O  
ATOM     90  CB  THR A   7      17.709   5.942  -3.065  1.00  0.66           C  
ATOM     91  OG1 THR A   7      18.811   6.828  -3.426  1.00  0.66           O  
ATOM     92  CG2 THR A   7      17.140   5.333  -4.337  1.00  0.66           C  
ATOM     93  H   THR A   7      16.365   8.034  -4.104  1.00  0.66           H  
ATOM     94  HA  THR A   7      15.847   6.010  -1.979  1.00  0.66           H  
ATOM     95  HB  THR A   7      18.080   5.149  -2.438  1.00  0.66           H  
ATOM     96  HG1 THR A   7      19.513   6.296  -3.835  1.00  0.66           H  
ATOM     97 1HG2 THR A   7      17.916   4.777  -4.863  1.00  0.66           H  
ATOM     98 2HG2 THR A   7      16.317   4.661  -4.089  1.00  0.66           H  
ATOM     99 3HG2 THR A   7      16.769   6.135  -4.975  1.00  0.66           H  
ATOM    100  N   PRO A   8      17.535   7.051  -0.085  1.00  0.68           N  
ATOM    101  CA  PRO A   8      18.202   7.763   1.007  1.00  0.68           C  
ATOM    102  C   PRO A   8      19.500   8.435   0.574  1.00  0.68           C  
ATOM    103  O   PRO A   8      19.970   9.371   1.220  1.00  0.68           O  
ATOM    104  CB  PRO A   8      18.458   6.652   2.023  1.00  0.68           C  
ATOM    105  CG  PRO A   8      17.397   5.613   1.735  1.00  0.68           C  
ATOM    106  CD  PRO A   8      17.222   5.638   0.239  1.00  0.68           C  
ATOM    107  HA  PRO A   8      17.523   8.511   1.429  1.00  0.68           H  
ATOM    108 1HB  PRO A   8      19.486   6.265   1.895  1.00  0.68           H  
ATOM    109 2HB  PRO A   8      18.395   7.057   3.043  1.00  0.68           H  
ATOM    110 1HG  PRO A   8      17.722   4.629   2.109  1.00  0.68           H  
ATOM    111 2HG  PRO A   8      16.466   5.863   2.270  1.00  0.68           H  
ATOM    112 1HD  PRO A   8      17.937   4.949  -0.221  1.00  0.68           H  
ATOM    113 2HD  PRO A   8      16.179   5.383   0.025  1.00  0.68           H  
ATOM    114  N   ASP A   9      20.063   7.967  -0.537  1.00  0.69           N  
ATOM    115  CA  ASP A   9      21.301   8.492  -1.079  1.00  0.69           C  
ATOM    116  C   ASP A   9      21.051   9.635  -2.065  1.00  0.69           C  
ATOM    117  O   ASP A   9      21.995  10.194  -2.626  1.00  0.69           O  
ATOM    118  CB  ASP A   9      22.058   7.375  -1.788  1.00  0.69           C  
ATOM    119  CG  ASP A   9      22.515   6.281  -0.831  1.00  0.69           C  
ATOM    120  OD1 ASP A   9      22.935   6.597   0.254  1.00  0.69           O  
ATOM    121  OD2 ASP A   9      22.420   5.134  -1.193  1.00  0.69           O  
ATOM    122  H   ASP A   9      19.627   7.203  -1.029  1.00  0.69           H  
ATOM    123  HA  ASP A   9      21.908   8.871  -0.257  1.00  0.69           H  
ATOM    124 1HB  ASP A   9      21.419   6.933  -2.550  1.00  0.69           H  
ATOM    125 2HB  ASP A   9      22.930   7.791  -2.292  1.00  0.69           H  
ATOM    126  N   GLY A  10      19.781   9.982  -2.278  1.00  0.69           N  
ATOM    127  CA  GLY A  10      19.416  11.059  -3.185  1.00  0.69           C  
ATOM    128  C   GLY A  10      19.218  10.666  -4.639  1.00  0.69           C  
ATOM    129  O   GLY A  10      19.169  11.543  -5.503  1.00  0.69           O  
ATOM    130  H   GLY A  10      19.024   9.498  -1.801  1.00  0.69           H  
ATOM    131 1HA  GLY A  10      18.496  11.497  -2.836  1.00  0.69           H  
ATOM    132 2HA  GLY A  10      20.169  11.842  -3.124  1.00  0.69           H  
ATOM    133  N   ALA A  11      19.143   9.372  -4.954  1.00  0.68           N  
ATOM    134  CA  ALA A  11      18.968   9.027  -6.352  1.00  0.68           C  
ATOM    135  C   ALA A  11      17.526   9.197  -6.750  1.00  0.68           C  
ATOM    136  O   ALA A  11      16.603   8.849  -6.006  1.00  0.68           O  
ATOM    137  CB  ALA A  11      19.408   7.611  -6.642  1.00  0.68           C  
ATOM    138  H   ALA A  11      19.155   8.641  -4.250  1.00  0.68           H  
ATOM    139  HA  ALA A  11      19.572   9.710  -6.949  1.00  0.68           H  
ATOM    140 1HB  ALA A  11      19.280   7.405  -7.701  1.00  0.68           H  
ATOM    141 2HB  ALA A  11      20.457   7.496  -6.373  1.00  0.68           H  
ATOM    142 3HB  ALA A  11      18.812   6.921  -6.071  1.00  0.68           H  
ATOM    143  N   LEU A  12      17.318   9.634  -7.981  1.00  0.66           N  
ATOM    144  CA  LEU A  12      15.979   9.809  -8.523  1.00  0.66           C  
ATOM    145  C   LEU A  12      15.428   8.493  -9.045  1.00  0.66           C  
ATOM    146  O   LEU A  12      15.295   8.268 -10.247  1.00  0.66           O  
ATOM    147  CB  LEU A  12      16.051  10.858  -9.617  1.00  0.66           C  
ATOM    148  CG  LEU A  12      16.032  12.287  -9.133  1.00  0.66           C  
ATOM    149  CD1 LEU A  12      14.700  12.575  -8.536  1.00  0.66           C  
ATOM    150  CD2 LEU A  12      17.120  12.512  -8.103  1.00  0.66           C  
ATOM    151  H   LEU A  12      18.113   9.888  -8.550  1.00  0.66           H  
ATOM    152  HA  LEU A  12      15.324  10.167  -7.728  1.00  0.66           H  
ATOM    153 1HB  LEU A  12      16.971  10.715 -10.178  1.00  0.66           H  
ATOM    154 2HB  LEU A  12      15.220  10.725 -10.300  1.00  0.66           H  
ATOM    155  HG  LEU A  12      16.193  12.940  -9.956  1.00  0.66           H  
ATOM    156 1HD1 LEU A  12      14.684  13.613  -8.198  1.00  0.66           H  
ATOM    157 2HD1 LEU A  12      13.925  12.426  -9.277  1.00  0.66           H  
ATOM    158 3HD1 LEU A  12      14.526  11.912  -7.688  1.00  0.66           H  
ATOM    159 1HD2 LEU A  12      17.086  13.552  -7.770  1.00  0.66           H  
ATOM    160 2HD2 LEU A  12      16.958  11.868  -7.250  1.00  0.66           H  
ATOM    161 3HD2 LEU A  12      18.095  12.303  -8.539  1.00  0.66           H  
ATOM    162  N   VAL A  13      15.176   7.609  -8.098  1.00  0.64           N  
ATOM    163  CA  VAL A  13      14.711   6.256  -8.327  1.00  0.64           C  
ATOM    164  C   VAL A  13      13.543   5.907  -7.409  1.00  0.64           C  
ATOM    165  O   VAL A  13      13.598   6.169  -6.211  1.00  0.64           O  
ATOM    166  CB  VAL A  13      15.878   5.276  -8.090  1.00  0.64           C  
ATOM    167  CG1 VAL A  13      15.432   3.850  -8.280  1.00  0.64           C  
ATOM    168  CG2 VAL A  13      17.027   5.594  -9.037  1.00  0.64           C  
ATOM    169  H   VAL A  13      15.354   7.923  -7.148  1.00  0.64           H  
ATOM    170  HA  VAL A  13      14.381   6.172  -9.362  1.00  0.64           H  
ATOM    171  HB  VAL A  13      16.216   5.374  -7.075  1.00  0.64           H  
ATOM    172 1HG1 VAL A  13      16.270   3.182  -8.093  1.00  0.64           H  
ATOM    173 2HG1 VAL A  13      14.638   3.622  -7.584  1.00  0.64           H  
ATOM    174 3HG1 VAL A  13      15.076   3.709  -9.298  1.00  0.64           H  
ATOM    175 1HG2 VAL A  13      17.847   4.904  -8.851  1.00  0.64           H  
ATOM    176 2HG2 VAL A  13      16.688   5.487 -10.068  1.00  0.64           H  
ATOM    177 3HG2 VAL A  13      17.376   6.601  -8.880  1.00  0.64           H  
ATOM    178  N   PHE A  14      12.494   5.296  -7.944  1.00  0.62           N  
ATOM    179  CA  PHE A  14      11.398   4.889  -7.070  1.00  0.62           C  
ATOM    180  C   PHE A  14      11.806   3.598  -6.375  1.00  0.62           C  
ATOM    181  O   PHE A  14      12.402   2.721  -7.009  1.00  0.62           O  
ATOM    182  CB  PHE A  14      10.141   4.561  -7.846  1.00  0.62           C  
ATOM    183  CG  PHE A  14       9.332   5.638  -8.473  1.00  0.62           C  
ATOM    184  CD1 PHE A  14       9.621   6.089  -9.738  1.00  0.62           C  
ATOM    185  CD2 PHE A  14       8.195   6.110  -7.860  1.00  0.62           C  
ATOM    186  CE1 PHE A  14       8.805   7.004 -10.350  1.00  0.62           C  
ATOM    187  CE2 PHE A  14       7.381   7.026  -8.497  1.00  0.62           C  
ATOM    188  CZ  PHE A  14       7.694   7.473  -9.738  1.00  0.62           C  
ATOM    189  H   PHE A  14      12.465   5.100  -8.933  1.00  0.62           H  
ATOM    190  HA  PHE A  14      11.212   5.667  -6.334  1.00  0.62           H  
ATOM    191 1HB  PHE A  14      10.409   3.864  -8.638  1.00  0.62           H  
ATOM    192 2HB  PHE A  14       9.475   4.007  -7.176  1.00  0.62           H  
ATOM    193  HD1 PHE A  14      10.497   5.704 -10.262  1.00  0.62           H  
ATOM    194  HD2 PHE A  14       7.934   5.739  -6.869  1.00  0.62           H  
ATOM    195  HE1 PHE A  14       9.043   7.340 -11.328  1.00  0.62           H  
ATOM    196  HE2 PHE A  14       6.487   7.386  -8.013  1.00  0.62           H  
ATOM    197  HZ  PHE A  14       7.052   8.194 -10.241  1.00  0.62           H  
ATOM    198  N   TYR A  15      11.478   3.466  -5.097  1.00  0.61           N  
ATOM    199  CA  TYR A  15      11.793   2.229  -4.398  1.00  0.61           C  
ATOM    200  C   TYR A  15      10.623   1.677  -3.571  1.00  0.61           C  
ATOM    201  O   TYR A  15      10.175   2.312  -2.619  1.00  0.61           O  
ATOM    202  CB  TYR A  15      13.024   2.383  -3.512  1.00  0.61           C  
ATOM    203  CG  TYR A  15      13.329   1.102  -2.811  1.00  0.61           C  
ATOM    204  CD1 TYR A  15      13.941   0.071  -3.502  1.00  0.61           C  
ATOM    205  CD2 TYR A  15      12.967   0.937  -1.488  1.00  0.61           C  
ATOM    206  CE1 TYR A  15      14.197  -1.124  -2.868  1.00  0.61           C  
ATOM    207  CE2 TYR A  15      13.221  -0.258  -0.851  1.00  0.61           C  
ATOM    208  CZ  TYR A  15      13.833  -1.287  -1.538  1.00  0.61           C  
ATOM    209  OH  TYR A  15      14.085  -2.482  -0.903  1.00  0.61           O  
ATOM    210  H   TYR A  15      10.986   4.234  -4.641  1.00  0.61           H  
ATOM    211  HA  TYR A  15      12.067   1.505  -5.149  1.00  0.61           H  
ATOM    212 1HB  TYR A  15      13.888   2.667  -4.119  1.00  0.61           H  
ATOM    213 2HB  TYR A  15      12.865   3.157  -2.770  1.00  0.61           H  
ATOM    214  HD1 TYR A  15      14.217   0.206  -4.549  1.00  0.61           H  
ATOM    215  HD2 TYR A  15      12.476   1.753  -0.949  1.00  0.61           H  
ATOM    216  HE1 TYR A  15      14.677  -1.937  -3.411  1.00  0.61           H  
ATOM    217  HE2 TYR A  15      12.936  -0.391   0.192  1.00  0.61           H  
ATOM    218  HH  TYR A  15      14.531  -3.078  -1.510  1.00  0.61           H  
ATOM    219  N   PRO A  16      10.121   0.488  -3.900  1.00  0.61           N  
ATOM    220  CA  PRO A  16      10.463  -0.416  -4.981  1.00  0.61           C  
ATOM    221  C   PRO A  16      10.025   0.187  -6.301  1.00  0.61           C  
ATOM    222  O   PRO A  16       9.115   1.006  -6.338  1.00  0.61           O  
ATOM    223  CB  PRO A  16       9.668  -1.675  -4.619  1.00  0.61           C  
ATOM    224  CG  PRO A  16       8.503  -1.168  -3.808  1.00  0.61           C  
ATOM    225  CD  PRO A  16       9.056  -0.003  -3.032  1.00  0.61           C  
ATOM    226  HA  PRO A  16      11.539  -0.637  -4.978  1.00  0.61           H  
ATOM    227 1HB  PRO A  16       9.349  -2.204  -5.531  1.00  0.61           H  
ATOM    228 2HB  PRO A  16      10.306  -2.371  -4.054  1.00  0.61           H  
ATOM    229 1HG  PRO A  16       7.673  -0.877  -4.473  1.00  0.61           H  
ATOM    230 2HG  PRO A  16       8.115  -1.964  -3.155  1.00  0.61           H  
ATOM    231 1HD  PRO A  16       8.286   0.758  -2.901  1.00  0.61           H  
ATOM    232 2HD  PRO A  16       9.477  -0.330  -2.069  1.00  0.61           H  
ATOM    233  N   TYR A  17      10.651  -0.233  -7.390  1.00  0.60           N  
ATOM    234  CA  TYR A  17      10.274   0.262  -8.712  1.00  0.60           C  
ATOM    235  C   TYR A  17       9.045  -0.458  -9.257  1.00  0.60           C  
ATOM    236  O   TYR A  17       8.533  -0.112 -10.326  1.00  0.60           O  
ATOM    237  CB  TYR A  17      11.441   0.101  -9.670  1.00  0.60           C  
ATOM    238  CG  TYR A  17      11.860  -1.336  -9.833  1.00  0.60           C  
ATOM    239  CD1 TYR A  17      11.226  -2.136 -10.768  1.00  0.60           C  
ATOM    240  CD2 TYR A  17      12.859  -1.861  -9.032  1.00  0.60           C  
ATOM    241  CE1 TYR A  17      11.592  -3.459 -10.910  1.00  0.60           C  
ATOM    242  CE2 TYR A  17      13.228  -3.186  -9.172  1.00  0.60           C  
ATOM    243  CZ  TYR A  17      12.597  -3.983 -10.108  1.00  0.60           C  
ATOM    244  OH  TYR A  17      12.962  -5.303 -10.247  1.00  0.60           O  
ATOM    245  H   TYR A  17      11.408  -0.898  -7.313  1.00  0.60           H  
ATOM    246  HA  TYR A  17      10.038   1.323  -8.630  1.00  0.60           H  
ATOM    247 1HB  TYR A  17      11.166   0.498 -10.651  1.00  0.60           H  
ATOM    248 2HB  TYR A  17      12.295   0.675  -9.306  1.00  0.60           H  
ATOM    249  HD1 TYR A  17      10.436  -1.717 -11.391  1.00  0.60           H  
ATOM    250  HD2 TYR A  17      13.352  -1.230  -8.292  1.00  0.60           H  
ATOM    251  HE1 TYR A  17      11.090  -4.086 -11.647  1.00  0.60           H  
ATOM    252  HE2 TYR A  17      14.015  -3.603  -8.542  1.00  0.60           H  
ATOM    253  HH  TYR A  17      13.663  -5.508  -9.624  1.00  0.60           H  
ATOM    254  N   SER A  18       8.590  -1.472  -8.527  1.00  0.60           N  
ATOM    255  CA  SER A  18       7.429  -2.236  -8.926  1.00  0.60           C  
ATOM    256  C   SER A  18       6.745  -2.921  -7.751  1.00  0.60           C  
ATOM    257  O   SER A  18       7.412  -3.533  -6.912  1.00  0.60           O  
ATOM    258  CB  SER A  18       7.822  -3.279  -9.958  1.00  0.60           C  
ATOM    259  OG  SER A  18       6.726  -4.067 -10.329  1.00  0.60           O  
ATOM    260  H   SER A  18       9.060  -1.698  -7.667  1.00  0.60           H  
ATOM    261  HA  SER A  18       6.740  -1.544  -9.367  1.00  0.60           H  
ATOM    262 1HB  SER A  18       8.208  -2.772 -10.841  1.00  0.60           H  
ATOM    263 2HB  SER A  18       8.618  -3.909  -9.567  1.00  0.60           H  
ATOM    264  HG  SER A  18       5.984  -3.453 -10.427  1.00  0.60           H  
ATOM    265  N   THR A  19       5.409  -2.863  -7.726  1.00  0.60           N  
ATOM    266  CA  THR A  19       4.656  -3.580  -6.687  1.00  0.60           C  
ATOM    267  C   THR A  19       3.310  -4.113  -7.191  1.00  0.60           C  
ATOM    268  O   THR A  19       2.952  -3.927  -8.362  1.00  0.60           O  
ATOM    269  CB  THR A  19       4.431  -2.697  -5.430  1.00  0.60           C  
ATOM    270  OG1 THR A  19       3.951  -3.529  -4.352  1.00  0.60           O  
ATOM    271  CG2 THR A  19       3.415  -1.624  -5.698  1.00  0.60           C  
ATOM    272  H   THR A  19       4.942  -2.319  -8.456  1.00  0.60           H  
ATOM    273  HA  THR A  19       5.247  -4.443  -6.378  1.00  0.60           H  
ATOM    274  HB  THR A  19       5.380  -2.238  -5.145  1.00  0.60           H  
ATOM    275  HG1 THR A  19       3.069  -3.854  -4.554  1.00  0.60           H  
ATOM    276 1HG2 THR A  19       3.275  -1.008  -4.809  1.00  0.60           H  
ATOM    277 2HG2 THR A  19       3.769  -1.027  -6.509  1.00  0.60           H  
ATOM    278 3HG2 THR A  19       2.474  -2.080  -5.966  1.00  0.60           H  
ATOM    279  N   THR A  20       2.596  -4.796  -6.295  1.00  0.60           N  
ATOM    280  CA  THR A  20       1.280  -5.356  -6.597  1.00  0.60           C  
ATOM    281  C   THR A  20       0.310  -5.047  -5.460  1.00  0.60           C  
ATOM    282  O   THR A  20       0.653  -5.266  -4.293  1.00  0.60           O  
ATOM    283  CB  THR A  20       1.335  -6.888  -6.801  1.00  0.60           C  
ATOM    284  OG1 THR A  20       2.269  -7.208  -7.842  1.00  0.60           O  
ATOM    285  CG2 THR A  20      -0.056  -7.410  -7.218  1.00  0.60           C  
ATOM    286  H   THR A  20       2.987  -4.850  -5.361  1.00  0.60           H  
ATOM    287  HA  THR A  20       0.913  -4.895  -7.504  1.00  0.60           H  
ATOM    288  HB  THR A  20       1.644  -7.373  -5.877  1.00  0.60           H  
ATOM    289  HG1 THR A  20       2.041  -6.724  -8.640  1.00  0.60           H  
ATOM    290 1HG2 THR A  20      -0.012  -8.486  -7.369  1.00  0.60           H  
ATOM    291 2HG2 THR A  20      -0.789  -7.187  -6.444  1.00  0.60           H  
ATOM    292 3HG2 THR A  20      -0.359  -6.926  -8.147  1.00  0.60           H  
ATOM    293  N   ILE A  21      -0.873  -4.531  -5.789  1.00  0.59           N  
ATOM    294  CA  ILE A  21      -1.880  -4.219  -4.773  1.00  0.59           C  
ATOM    295  C   ILE A  21      -3.242  -4.770  -5.169  1.00  0.59           C  
ATOM    296  O   ILE A  21      -3.445  -5.151  -6.322  1.00  0.59           O  
ATOM    297  CB  ILE A  21      -2.000  -2.713  -4.543  1.00  0.59           C  
ATOM    298  CG1 ILE A  21      -2.499  -2.027  -5.759  1.00  0.59           C  
ATOM    299  CG2 ILE A  21      -0.671  -2.163  -4.152  1.00  0.59           C  
ATOM    300  CD1 ILE A  21      -2.809  -0.552  -5.512  1.00  0.59           C  
ATOM    301  H   ILE A  21      -1.071  -4.375  -6.778  1.00  0.59           H  
ATOM    302  HA  ILE A  21      -1.592  -4.685  -3.832  1.00  0.59           H  
ATOM    303  HB  ILE A  21      -2.717  -2.525  -3.745  1.00  0.59           H  
ATOM    304 1HG1 ILE A  21      -1.775  -2.141  -6.554  1.00  0.59           H  
ATOM    305 2HG1 ILE A  21      -3.425  -2.510  -6.072  1.00  0.59           H  
ATOM    306 1HG2 ILE A  21      -0.765  -1.097  -3.979  1.00  0.59           H  
ATOM    307 2HG2 ILE A  21      -0.354  -2.671  -3.249  1.00  0.59           H  
ATOM    308 3HG2 ILE A  21       0.055  -2.339  -4.926  1.00  0.59           H  
ATOM    309 1HD1 ILE A  21      -3.188  -0.113  -6.410  1.00  0.59           H  
ATOM    310 2HD1 ILE A  21      -3.564  -0.468  -4.729  1.00  0.59           H  
ATOM    311 3HD1 ILE A  21      -1.912  -0.024  -5.202  1.00  0.59           H  
ATOM    312  N   ALA A  22      -4.179  -4.806  -4.230  1.00  0.59           N  
ATOM    313  CA  ALA A  22      -5.540  -5.211  -4.580  1.00  0.59           C  
ATOM    314  C   ALA A  22      -6.306  -4.024  -5.148  1.00  0.59           C  
ATOM    315  O   ALA A  22      -6.053  -2.878  -4.763  1.00  0.59           O  
ATOM    316  CB  ALA A  22      -6.274  -5.766  -3.374  1.00  0.59           C  
ATOM    317  H   ALA A  22      -3.964  -4.495  -3.275  1.00  0.59           H  
ATOM    318  HA  ALA A  22      -5.483  -5.985  -5.345  1.00  0.59           H  
ATOM    319 1HB  ALA A  22      -7.275  -6.071  -3.682  1.00  0.59           H  
ATOM    320 2HB  ALA A  22      -5.736  -6.624  -2.981  1.00  0.59           H  
ATOM    321 3HB  ALA A  22      -6.352  -5.011  -2.614  1.00  0.59           H  
ATOM    322  N   ALA A  23      -7.277  -4.274  -6.024  1.00  0.59           N  
ATOM    323  CA  ALA A  23      -8.096  -3.139  -6.452  1.00  0.59           C  
ATOM    324  C   ALA A  23      -8.750  -2.517  -5.230  1.00  0.59           C  
ATOM    325  O   ALA A  23      -9.273  -3.219  -4.362  1.00  0.59           O  
ATOM    326  CB  ALA A  23      -9.140  -3.551  -7.478  1.00  0.59           C  
ATOM    327  H   ALA A  23      -7.420  -5.228  -6.374  1.00  0.59           H  
ATOM    328  HA  ALA A  23      -7.454  -2.382  -6.885  1.00  0.59           H  
ATOM    329 1HB  ALA A  23      -9.721  -2.675  -7.774  1.00  0.59           H  
ATOM    330 2HB  ALA A  23      -8.642  -3.965  -8.349  1.00  0.59           H  
ATOM    331 3HB  ALA A  23      -9.800  -4.297  -7.045  1.00  0.59           H  
ATOM    332  N   GLY A  24      -8.761  -1.190  -5.202  1.00  0.59           N  
ATOM    333  CA  GLY A  24      -9.339  -0.405  -4.118  1.00  0.59           C  
ATOM    334  C   GLY A  24      -8.314   0.038  -3.064  1.00  0.59           C  
ATOM    335  O   GLY A  24      -8.624   0.874  -2.211  1.00  0.59           O  
ATOM    336  H   GLY A  24      -8.312  -0.691  -5.966  1.00  0.59           H  
ATOM    337 1HA  GLY A  24      -9.811   0.478  -4.541  1.00  0.59           H  
ATOM    338 2HA  GLY A  24     -10.127  -0.982  -3.638  1.00  0.59           H  
ATOM    339  N   GLU A  25      -7.093  -0.499  -3.112  1.00  0.58           N  
ATOM    340  CA  GLU A  25      -6.083  -0.097  -2.135  1.00  0.58           C  
ATOM    341  C   GLU A  25      -5.373   1.203  -2.508  1.00  0.58           C  
ATOM    342  O   GLU A  25      -5.221   1.550  -3.691  1.00  0.58           O  
ATOM    343  CB  GLU A  25      -5.073  -1.225  -1.894  1.00  0.58           C  
ATOM    344  CG  GLU A  25      -5.668  -2.433  -1.148  1.00  0.58           C  
ATOM    345  CD  GLU A  25      -4.700  -3.594  -0.921  1.00  0.58           C  
ATOM    346  OE1 GLU A  25      -3.712  -3.675  -1.615  1.00  0.58           O  
ATOM    347  OE2 GLU A  25      -4.961  -4.396  -0.058  1.00  0.58           O  
ATOM    348  H   GLU A  25      -6.862  -1.206  -3.813  1.00  0.58           H  
ATOM    349  HA  GLU A  25      -6.591   0.075  -1.187  1.00  0.58           H  
ATOM    350 1HB  GLU A  25      -4.706  -1.585  -2.850  1.00  0.58           H  
ATOM    351 2HB  GLU A  25      -4.219  -0.847  -1.332  1.00  0.58           H  
ATOM    352 1HG  GLU A  25      -6.036  -2.093  -0.182  1.00  0.58           H  
ATOM    353 2HG  GLU A  25      -6.524  -2.788  -1.721  1.00  0.58           H  
ATOM    354  N   GLU A  26      -4.952   1.918  -1.460  1.00  0.58           N  
ATOM    355  CA  GLU A  26      -4.223   3.173  -1.580  1.00  0.58           C  
ATOM    356  C   GLU A  26      -2.711   2.955  -1.677  1.00  0.58           C  
ATOM    357  O   GLU A  26      -2.123   2.160  -0.924  1.00  0.58           O  
ATOM    358  CB  GLU A  26      -4.578   4.095  -0.404  1.00  0.58           C  
ATOM    359  CG  GLU A  26      -4.025   5.540  -0.484  1.00  0.58           C  
ATOM    360  CD  GLU A  26      -4.496   6.417   0.692  1.00  0.58           C  
ATOM    361  OE1 GLU A  26      -5.075   5.867   1.599  1.00  0.58           O  
ATOM    362  OE2 GLU A  26      -4.310   7.628   0.667  1.00  0.58           O  
ATOM    363  H   GLU A  26      -5.145   1.562  -0.535  1.00  0.58           H  
ATOM    364  HA  GLU A  26      -4.543   3.662  -2.494  1.00  0.58           H  
ATOM    365 1HB  GLU A  26      -5.664   4.164  -0.322  1.00  0.58           H  
ATOM    366 2HB  GLU A  26      -4.211   3.654   0.521  1.00  0.58           H  
ATOM    367 1HG  GLU A  26      -2.934   5.500  -0.481  1.00  0.58           H  
ATOM    368 2HG  GLU A  26      -4.342   5.991  -1.428  1.00  0.58           H  
ATOM    369  N   LEU A  27      -2.117   3.662  -2.628  1.00  0.58           N  
ATOM    370  CA  LEU A  27      -0.689   3.645  -2.895  1.00  0.58           C  
ATOM    371  C   LEU A  27      -0.092   4.981  -2.457  1.00  0.58           C  
ATOM    372  O   LEU A  27      -0.522   6.049  -2.913  1.00  0.58           O  
ATOM    373  CB  LEU A  27      -0.494   3.395  -4.377  1.00  0.58           C  
ATOM    374  CG  LEU A  27       0.864   3.312  -4.931  1.00  0.58           C  
ATOM    375  CD1 LEU A  27       1.560   2.109  -4.358  1.00  0.58           C  
ATOM    376  CD2 LEU A  27       0.715   3.216  -6.422  1.00  0.58           C  
ATOM    377  H   LEU A  27      -2.707   4.268  -3.196  1.00  0.58           H  
ATOM    378  HA  LEU A  27      -0.222   2.847  -2.319  1.00  0.58           H  
ATOM    379 1HB  LEU A  27      -0.987   2.454  -4.620  1.00  0.58           H  
ATOM    380 2HB  LEU A  27      -1.000   4.166  -4.903  1.00  0.58           H  
ATOM    381  HG  LEU A  27       1.451   4.187  -4.662  1.00  0.58           H  
ATOM    382 1HD1 LEU A  27       2.545   2.032  -4.784  1.00  0.58           H  
ATOM    383 2HD1 LEU A  27       1.633   2.222  -3.276  1.00  0.58           H  
ATOM    384 3HD1 LEU A  27       0.993   1.212  -4.594  1.00  0.58           H  
ATOM    385 1HD2 LEU A  27       1.678   3.124  -6.869  1.00  0.58           H  
ATOM    386 2HD2 LEU A  27       0.133   2.377  -6.644  1.00  0.58           H  
ATOM    387 3HD2 LEU A  27       0.210   4.094  -6.805  1.00  0.58           H  
ATOM    388  N   ASN A  28       0.859   4.918  -1.530  1.00  0.59           N  
ATOM    389  CA  ASN A  28       1.453   6.105  -0.926  1.00  0.59           C  
ATOM    390  C   ASN A  28       2.871   6.416  -1.372  1.00  0.59           C  
ATOM    391  O   ASN A  28       3.819   5.719  -1.014  1.00  0.59           O  
ATOM    392  CB  ASN A  28       1.386   5.992   0.587  1.00  0.59           C  
ATOM    393  CG  ASN A  28       1.915   7.192   1.311  1.00  0.59           C  
ATOM    394  OD1 ASN A  28       2.385   8.132   0.687  1.00  0.59           O  
ATOM    395  ND2 ASN A  28       1.847   7.171   2.619  1.00  0.59           N  
ATOM    396  H   ASN A  28       1.177   4.003  -1.211  1.00  0.59           H  
ATOM    397  HA  ASN A  28       0.861   6.955  -1.240  1.00  0.59           H  
ATOM    398 1HB  ASN A  28       0.345   5.846   0.880  1.00  0.59           H  
ATOM    399 2HB  ASN A  28       1.928   5.113   0.900  1.00  0.59           H  
ATOM    400 1HD2 ASN A  28       2.189   7.946   3.150  1.00  0.59           H  
ATOM    401 2HD2 ASN A  28       1.461   6.376   3.089  1.00  0.59           H  
ATOM    402  N   PHE A  29       3.020   7.443  -2.188  1.00  0.60           N  
ATOM    403  CA  PHE A  29       4.330   7.807  -2.681  1.00  0.60           C  
ATOM    404  C   PHE A  29       4.955   8.821  -1.710  1.00  0.60           C  
ATOM    405  O   PHE A  29       4.352   9.861  -1.412  1.00  0.60           O  
ATOM    406  CB  PHE A  29       4.212   8.350  -4.077  1.00  0.60           C  
ATOM    407  CG  PHE A  29       3.815   7.343  -5.102  1.00  0.60           C  
ATOM    408  CD1 PHE A  29       2.489   7.167  -5.428  1.00  0.60           C  
ATOM    409  CD2 PHE A  29       4.771   6.590  -5.769  1.00  0.60           C  
ATOM    410  CE1 PHE A  29       2.131   6.294  -6.416  1.00  0.60           C  
ATOM    411  CE2 PHE A  29       4.408   5.705  -6.753  1.00  0.60           C  
ATOM    412  CZ  PHE A  29       3.089   5.570  -7.083  1.00  0.60           C  
ATOM    413  H   PHE A  29       2.220   8.020  -2.443  1.00  0.60           H  
ATOM    414  HA  PHE A  29       4.954   6.921  -2.714  1.00  0.60           H  
ATOM    415 1HB  PHE A  29       3.489   9.168  -4.095  1.00  0.60           H  
ATOM    416 2HB  PHE A  29       5.127   8.723  -4.355  1.00  0.60           H  
ATOM    417  HD1 PHE A  29       1.723   7.754  -4.907  1.00  0.60           H  
ATOM    418  HD2 PHE A  29       5.824   6.714  -5.509  1.00  0.60           H  
ATOM    419  HE1 PHE A  29       1.084   6.187  -6.677  1.00  0.60           H  
ATOM    420  HE2 PHE A  29       5.167   5.126  -7.277  1.00  0.60           H  
ATOM    421  HZ  PHE A  29       2.794   4.893  -7.871  1.00  0.60           H  
ATOM    422  N   VAL A  30       6.139   8.498  -1.185  1.00  0.62           N  
ATOM    423  CA  VAL A  30       6.758   9.314  -0.132  1.00  0.62           C  
ATOM    424  C   VAL A  30       8.136   9.868  -0.507  1.00  0.62           C  
ATOM    425  O   VAL A  30       9.000   9.124  -0.971  1.00  0.62           O  
ATOM    426  CB  VAL A  30       6.935   8.429   1.124  1.00  0.62           C  
ATOM    427  CG1 VAL A  30       7.538   9.248   2.270  1.00  0.62           C  
ATOM    428  CG2 VAL A  30       5.589   7.744   1.490  1.00  0.62           C  
ATOM    429  H   VAL A  30       6.587   7.634  -1.495  1.00  0.62           H  
ATOM    430  HA  VAL A  30       6.098  10.151   0.096  1.00  0.62           H  
ATOM    431  HB  VAL A  30       7.661   7.640   0.896  1.00  0.62           H  
ATOM    432 1HG1 VAL A  30       7.689   8.601   3.133  1.00  0.62           H  
ATOM    433 2HG1 VAL A  30       8.497   9.662   1.967  1.00  0.62           H  
ATOM    434 3HG1 VAL A  30       6.866  10.060   2.539  1.00  0.62           H  
ATOM    435 1HG2 VAL A  30       5.735   7.093   2.354  1.00  0.62           H  
ATOM    436 2HG2 VAL A  30       4.841   8.470   1.721  1.00  0.62           H  
ATOM    437 3HG2 VAL A  30       5.249   7.141   0.651  1.00  0.62           H  
ATOM    438  N   GLN A  31       8.368  11.162  -0.286  1.00  0.65           N  
ATOM    439  CA  GLN A  31       9.690  11.709  -0.589  1.00  0.65           C  
ATOM    440  C   GLN A  31      10.770  11.310   0.407  1.00  0.65           C  
ATOM    441  O   GLN A  31      10.576  11.391   1.621  1.00  0.65           O  
ATOM    442  CB  GLN A  31       9.676  13.207  -0.610  1.00  0.65           C  
ATOM    443  CG  GLN A  31       8.892  13.805  -1.629  1.00  0.65           C  
ATOM    444  CD  GLN A  31       9.371  13.416  -2.924  1.00  0.65           C  
ATOM    445  OE1 GLN A  31      10.520  13.038  -3.117  1.00  0.65           O  
ATOM    446  NE2 GLN A  31       8.504  13.484  -3.859  1.00  0.65           N  
ATOM    447  H   GLN A  31       7.628  11.768   0.077  1.00  0.65           H  
ATOM    448  HA  GLN A  31       9.993  11.347  -1.567  1.00  0.65           H  
ATOM    449 1HB  GLN A  31       9.280  13.572   0.337  1.00  0.65           H  
ATOM    450 2HB  GLN A  31      10.667  13.546  -0.681  1.00  0.65           H  
ATOM    451 1HG  GLN A  31       7.860  13.480  -1.518  1.00  0.65           H  
ATOM    452 2HG  GLN A  31       8.968  14.891  -1.534  1.00  0.65           H  
ATOM    453 1HE2 GLN A  31       8.728  13.218  -4.793  1.00  0.65           H  
ATOM    454 2HE2 GLN A  31       7.578  13.789  -3.660  1.00  0.65           H  
ATOM    455  N   THR A  32      11.956  11.028  -0.118  1.00  0.68           N  
ATOM    456  CA  THR A  32      13.110  10.694   0.710  1.00  0.68           C  
ATOM    457  C   THR A  32      14.295  11.649   0.518  1.00  0.68           C  
ATOM    458  O   THR A  32      14.750  12.282   1.470  1.00  0.68           O  
ATOM    459  CB  THR A  32      13.539   9.245   0.431  1.00  0.68           C  
ATOM    460  OG1 THR A  32      12.470   8.363   0.769  1.00  0.68           O  
ATOM    461  CG2 THR A  32      14.754   8.884   1.211  1.00  0.68           C  
ATOM    462  H   THR A  32      12.046  11.012  -1.125  1.00  0.68           H  
ATOM    463  HA  THR A  32      12.809  10.756   1.755  1.00  0.68           H  
ATOM    464  HB  THR A  32      13.758   9.140  -0.623  1.00  0.68           H  
ATOM    465  HG1 THR A  32      12.719   7.446   0.562  1.00  0.68           H  
ATOM    466 1HG2 THR A  32      15.024   7.858   0.983  1.00  0.68           H  
ATOM    467 2HG2 THR A  32      15.564   9.550   0.933  1.00  0.68           H  
ATOM    468 3HG2 THR A  32      14.551   8.978   2.273  1.00  0.68           H  
ATOM    469  N   ALA A  33      14.820  11.724  -0.699  1.00  0.71           N  
ATOM    470  CA  ALA A  33      15.971  12.574  -1.000  1.00  0.71           C  
ATOM    471  C   ALA A  33      16.060  12.787  -2.519  1.00  0.71           C  
ATOM    472  O   ALA A  33      15.460  12.031  -3.277  1.00  0.71           O  
ATOM    473  CB  ALA A  33      17.234  11.966  -0.423  1.00  0.71           C  
ATOM    474  H   ALA A  33      14.410  11.179  -1.440  1.00  0.71           H  
ATOM    475  HA  ALA A  33      15.817  13.544  -0.532  1.00  0.71           H  
ATOM    476 1HB  ALA A  33      18.081  12.612  -0.634  1.00  0.71           H  
ATOM    477 2HB  ALA A  33      17.136  11.847   0.654  1.00  0.71           H  
ATOM    478 3HB  ALA A  33      17.403  11.017  -0.857  1.00  0.71           H  
ATOM    479  N   GLY A  34      16.800  13.810  -2.976  1.00  0.73           N  
ATOM    480  CA  GLY A  34      16.916  14.054  -4.428  1.00  0.73           C  
ATOM    481  C   GLY A  34      15.771  14.942  -4.944  1.00  0.73           C  
ATOM    482  O   GLY A  34      15.478  14.994  -6.134  1.00  0.73           O  
ATOM    483  H   GLY A  34      17.289  14.413  -2.331  1.00  0.73           H  
ATOM    484 1HA  GLY A  34      17.875  14.527  -4.644  1.00  0.73           H  
ATOM    485 2HA  GLY A  34      16.910  13.102  -4.959  1.00  0.73           H  
ATOM    486  N   LEU A  35      15.143  15.643  -4.011  1.00  0.74           N  
ATOM    487  CA  LEU A  35      13.987  16.515  -4.220  1.00  0.74           C  
ATOM    488  C   LEU A  35      14.293  17.831  -4.941  1.00  0.74           C  
ATOM    489  O   LEU A  35      15.433  18.296  -4.922  1.00  0.74           O  
ATOM    490  CB  LEU A  35      13.400  16.837  -2.853  1.00  0.74           C  
ATOM    491  CG  LEU A  35      12.463  15.814  -2.294  1.00  0.74           C  
ATOM    492  CD1 LEU A  35      13.183  14.513  -2.170  1.00  0.74           C  
ATOM    493  CD2 LEU A  35      12.015  16.283  -0.969  1.00  0.74           C  
ATOM    494  H   LEU A  35      15.479  15.539  -3.068  1.00  0.74           H  
ATOM    495  HA  LEU A  35      13.264  15.953  -4.788  1.00  0.74           H  
ATOM    496 1HB  LEU A  35      14.222  16.935  -2.146  1.00  0.74           H  
ATOM    497 2HB  LEU A  35      12.878  17.791  -2.887  1.00  0.74           H  
ATOM    498  HG  LEU A  35      11.601  15.684  -2.956  1.00  0.74           H  
ATOM    499 1HD1 LEU A  35      12.549  13.758  -1.753  1.00  0.74           H  
ATOM    500 2HD1 LEU A  35      13.515  14.187  -3.153  1.00  0.74           H  
ATOM    501 3HD1 LEU A  35      14.028  14.663  -1.521  1.00  0.74           H  
ATOM    502 1HD2 LEU A  35      11.345  15.585  -0.532  1.00  0.74           H  
ATOM    503 2HD2 LEU A  35      12.874  16.414  -0.316  1.00  0.74           H  
ATOM    504 3HD2 LEU A  35      11.519  17.213  -1.097  1.00  0.74           H  
ATOM    505  N   PRO A  36      13.264  18.469  -5.543  1.00  0.73           N  
ATOM    506  CA  PRO A  36      11.844  18.104  -5.660  1.00  0.73           C  
ATOM    507  C   PRO A  36      11.571  16.949  -6.609  1.00  0.73           C  
ATOM    508  O   PRO A  36      12.294  16.754  -7.585  1.00  0.73           O  
ATOM    509  CB  PRO A  36      11.221  19.391  -6.193  1.00  0.73           C  
ATOM    510  CG  PRO A  36      12.338  20.075  -6.951  1.00  0.73           C  
ATOM    511  CD  PRO A  36      13.601  19.737  -6.178  1.00  0.73           C  
ATOM    512  HA  PRO A  36      11.432  17.880  -4.668  1.00  0.73           H  
ATOM    513 1HB  PRO A  36      10.359  19.143  -6.830  1.00  0.73           H  
ATOM    514 2HB  PRO A  36      10.831  19.994  -5.358  1.00  0.73           H  
ATOM    515 1HG  PRO A  36      12.367  19.714  -7.989  1.00  0.73           H  
ATOM    516 2HG  PRO A  36      12.151  21.158  -6.997  1.00  0.73           H  
ATOM    517 1HD  PRO A  36      14.454  19.597  -6.859  1.00  0.73           H  
ATOM    518 2HD  PRO A  36      13.809  20.497  -5.411  1.00  0.73           H  
ATOM    519  N   VAL A  37      10.513  16.202  -6.315  1.00  0.72           N  
ATOM    520  CA  VAL A  37      10.053  15.090  -7.156  1.00  0.72           C  
ATOM    521  C   VAL A  37       8.538  15.069  -7.348  1.00  0.72           C  
ATOM    522  O   VAL A  37       7.782  15.316  -6.408  1.00  0.72           O  
ATOM    523  CB  VAL A  37      10.556  13.728  -6.612  1.00  0.72           C  
ATOM    524  CG1 VAL A  37       9.982  12.578  -7.396  1.00  0.72           C  
ATOM    525  CG2 VAL A  37      12.054  13.640  -6.724  1.00  0.72           C  
ATOM    526  H   VAL A  37       9.976  16.457  -5.482  1.00  0.72           H  
ATOM    527  HA  VAL A  37      10.503  15.216  -8.141  1.00  0.72           H  
ATOM    528  HB  VAL A  37      10.294  13.630  -5.616  1.00  0.72           H  
ATOM    529 1HG1 VAL A  37      10.365  11.664  -6.994  1.00  0.72           H  
ATOM    530 2HG1 VAL A  37       8.901  12.572  -7.324  1.00  0.72           H  
ATOM    531 3HG1 VAL A  37      10.273  12.657  -8.415  1.00  0.72           H  
ATOM    532 1HG2 VAL A  37      12.388  12.671  -6.340  1.00  0.72           H  
ATOM    533 2HG2 VAL A  37      12.319  13.737  -7.768  1.00  0.72           H  
ATOM    534 3HG2 VAL A  37      12.532  14.411  -6.165  1.00  0.72           H  
ATOM    535  N   ASN A  38       8.089  14.818  -8.567  1.00  0.70           N  
ATOM    536  CA  ASN A  38       6.665  14.664  -8.802  1.00  0.70           C  
ATOM    537  C   ASN A  38       6.286  13.202  -9.039  1.00  0.70           C  
ATOM    538  O   ASN A  38       7.145  12.334  -9.207  1.00  0.70           O  
ATOM    539  CB  ASN A  38       6.210  15.452 -10.001  1.00  0.70           C  
ATOM    540  CG  ASN A  38       4.838  15.889  -9.859  1.00  0.70           C  
ATOM    541  OD1 ASN A  38       4.207  15.466  -8.879  1.00  0.70           O  
ATOM    542  ND2 ASN A  38       4.338  16.658 -10.791  1.00  0.70           N  
ATOM    543  H   ASN A  38       8.744  14.676  -9.322  1.00  0.70           H  
ATOM    544  HA  ASN A  38       6.119  15.005  -7.921  1.00  0.70           H  
ATOM    545 1HB  ASN A  38       6.868  16.291 -10.188  1.00  0.70           H  
ATOM    546 2HB  ASN A  38       6.246  14.805 -10.849  1.00  0.70           H  
ATOM    547 1HD2 ASN A  38       3.376  16.961 -10.737  1.00  0.70           H  
ATOM    548 2HD2 ASN A  38       4.900  16.955 -11.553  1.00  0.70           H  
ATOM    549  N   LEU A  39       4.982  12.978  -9.124  1.00  0.69           N  
ATOM    550  CA  LEU A  39       4.386  11.722  -9.521  1.00  0.69           C  
ATOM    551  C   LEU A  39       3.398  12.014 -10.653  1.00  0.69           C  
ATOM    552  O   LEU A  39       2.421  12.750 -10.447  1.00  0.69           O  
ATOM    553  CB  LEU A  39       3.553  11.106  -8.397  1.00  0.69           C  
ATOM    554  CG  LEU A  39       2.922   9.793  -8.766  1.00  0.69           C  
ATOM    555  CD1 LEU A  39       4.029   8.769  -8.880  1.00  0.69           C  
ATOM    556  CD2 LEU A  39       1.883   9.458  -7.801  1.00  0.69           C  
ATOM    557  H   LEU A  39       4.380  13.759  -8.917  1.00  0.69           H  
ATOM    558  HA  LEU A  39       5.158  11.035  -9.876  1.00  0.69           H  
ATOM    559 1HB  LEU A  39       4.192  10.942  -7.528  1.00  0.69           H  
ATOM    560 2HB  LEU A  39       2.756  11.802  -8.122  1.00  0.69           H  
ATOM    561  HG  LEU A  39       2.456   9.866  -9.744  1.00  0.69           H  
ATOM    562 1HD1 LEU A  39       3.616   7.812  -9.149  1.00  0.69           H  
ATOM    563 2HD1 LEU A  39       4.748   9.088  -9.635  1.00  0.69           H  
ATOM    564 3HD1 LEU A  39       4.524   8.684  -7.920  1.00  0.69           H  
ATOM    565 1HD2 LEU A  39       1.421   8.512  -8.067  1.00  0.69           H  
ATOM    566 2HD2 LEU A  39       2.324   9.403  -6.825  1.00  0.69           H  
ATOM    567 3HD2 LEU A  39       1.142  10.235  -7.826  1.00  0.69           H  
ATOM    568  N   LYS A  40       3.593  11.397 -11.809  1.00  0.68           N  
ATOM    569  CA  LYS A  40       2.681  11.571 -12.931  1.00  0.68           C  
ATOM    570  C   LYS A  40       2.341  10.225 -13.528  1.00  0.68           C  
ATOM    571  O   LYS A  40       3.221   9.386 -13.715  1.00  0.68           O  
ATOM    572  CB  LYS A  40       3.289  12.482 -13.990  1.00  0.68           C  
ATOM    573  CG  LYS A  40       2.354  12.742 -15.170  1.00  0.68           C  
ATOM    574  CD  LYS A  40       2.900  13.778 -16.141  1.00  0.68           C  
ATOM    575  CE  LYS A  40       1.943  13.976 -17.309  1.00  0.68           C  
ATOM    576  NZ  LYS A  40       2.437  15.006 -18.278  1.00  0.68           N  
ATOM    577  H   LYS A  40       4.437  10.845 -11.949  1.00  0.68           H  
ATOM    578  HA  LYS A  40       1.755  12.019 -12.573  1.00  0.68           H  
ATOM    579 1HB  LYS A  40       3.553  13.440 -13.543  1.00  0.68           H  
ATOM    580 2HB  LYS A  40       4.207  12.026 -14.375  1.00  0.68           H  
ATOM    581 1HG  LYS A  40       2.211  11.808 -15.717  1.00  0.68           H  
ATOM    582 2HG  LYS A  40       1.384  13.072 -14.802  1.00  0.68           H  
ATOM    583 1HD  LYS A  40       3.042  14.729 -15.625  1.00  0.68           H  
ATOM    584 2HD  LYS A  40       3.853  13.447 -16.527  1.00  0.68           H  
ATOM    585 1HE  LYS A  40       1.825  13.026 -17.831  1.00  0.68           H  
ATOM    586 2HE  LYS A  40       0.973  14.289 -16.924  1.00  0.68           H  
ATOM    587 1HZ  LYS A  40       1.773  15.102 -19.033  1.00  0.68           H  
ATOM    588 2HZ  LYS A  40       2.537  15.893 -17.805  1.00  0.68           H  
ATOM    589 3HZ  LYS A  40       3.334  14.729 -18.656  1.00  0.68           H  
ATOM    590  N   ILE A  41       1.063   9.949 -13.757  1.00  0.67           N  
ATOM    591  CA  ILE A  41       0.777   8.635 -14.310  1.00  0.67           C  
ATOM    592  C   ILE A  41       0.921   8.736 -15.819  1.00  0.67           C  
ATOM    593  O   ILE A  41       0.640   9.791 -16.381  1.00  0.67           O  
ATOM    594  CB  ILE A  41      -0.597   8.109 -13.911  1.00  0.67           C  
ATOM    595  CG1 ILE A  41      -0.647   6.657 -14.144  1.00  0.67           C  
ATOM    596  CG2 ILE A  41      -1.627   8.719 -14.688  1.00  0.67           C  
ATOM    597  CD1 ILE A  41      -1.792   6.020 -13.547  1.00  0.67           C  
ATOM    598  H   ILE A  41       0.321  10.641 -13.619  1.00  0.67           H  
ATOM    599  HA  ILE A  41       1.502   7.921 -13.946  1.00  0.67           H  
ATOM    600  HB  ILE A  41      -0.772   8.302 -12.858  1.00  0.67           H  
ATOM    601 1HG1 ILE A  41      -0.664   6.457 -15.210  1.00  0.67           H  
ATOM    602 2HG1 ILE A  41       0.247   6.205 -13.720  1.00  0.67           H  
ATOM    603 1HG2 ILE A  41      -2.572   8.306 -14.371  1.00  0.67           H  
ATOM    604 2HG2 ILE A  41      -1.624   9.773 -14.537  1.00  0.67           H  
ATOM    605 3HG2 ILE A  41      -1.455   8.496 -15.744  1.00  0.67           H  
ATOM    606 1HD1 ILE A  41      -1.698   5.005 -13.778  1.00  0.67           H  
ATOM    607 2HD1 ILE A  41      -1.800   6.167 -12.480  1.00  0.67           H  
ATOM    608 3HD1 ILE A  41      -2.700   6.426 -13.980  1.00  0.67           H  
ATOM    609  N   ASP A  42       1.376   7.672 -16.467  1.00  0.67           N  
ATOM    610  CA  ASP A  42       1.527   7.641 -17.917  1.00  0.67           C  
ATOM    611  C   ASP A  42       0.259   7.143 -18.632  1.00  0.67           C  
ATOM    612  O   ASP A  42      -0.004   5.939 -18.626  1.00  0.67           O  
ATOM    613  CB  ASP A  42       2.714   6.748 -18.290  1.00  0.67           C  
ATOM    614  CG  ASP A  42       3.038   6.715 -19.778  1.00  0.67           C  
ATOM    615  OD1 ASP A  42       2.183   7.044 -20.591  1.00  0.67           O  
ATOM    616  OD2 ASP A  42       4.157   6.383 -20.098  1.00  0.67           O  
ATOM    617  H   ASP A  42       1.623   6.845 -15.927  1.00  0.67           H  
ATOM    618  HA  ASP A  42       1.776   8.641 -18.242  1.00  0.67           H  
ATOM    619 1HB  ASP A  42       3.593   7.037 -17.742  1.00  0.67           H  
ATOM    620 2HB  ASP A  42       2.490   5.726 -17.973  1.00  0.67           H  
ATOM    621  N   PRO A  43      -0.514   8.010 -19.329  1.00  0.67           N  
ATOM    622  CA  PRO A  43      -1.765   7.690 -19.995  1.00  0.67           C  
ATOM    623  C   PRO A  43      -1.680   6.498 -20.938  1.00  0.67           C  
ATOM    624  O   PRO A  43      -2.655   5.767 -21.108  1.00  0.67           O  
ATOM    625  CB  PRO A  43      -2.034   8.948 -20.824  1.00  0.67           C  
ATOM    626  CG  PRO A  43      -1.365  10.050 -20.072  1.00  0.67           C  
ATOM    627  CD  PRO A  43      -0.106   9.425 -19.524  1.00  0.67           C  
ATOM    628  HA  PRO A  43      -2.548   7.542 -19.248  1.00  0.67           H  
ATOM    629 1HB  PRO A  43      -1.620   8.812 -21.842  1.00  0.67           H  
ATOM    630 2HB  PRO A  43      -3.116   9.098 -20.938  1.00  0.67           H  
ATOM    631 1HG  PRO A  43      -1.157  10.894 -20.743  1.00  0.67           H  
ATOM    632 2HG  PRO A  43      -2.022  10.429 -19.281  1.00  0.67           H  
ATOM    633 1HD  PRO A  43       0.727   9.489 -20.247  1.00  0.67           H  
ATOM    634 2HD  PRO A  43       0.101   9.931 -18.605  1.00  0.67           H  
ATOM    635  N   ASP A  44      -0.500   6.247 -21.511  1.00  0.67           N  
ATOM    636  CA  ASP A  44      -0.358   5.170 -22.485  1.00  0.67           C  
ATOM    637  C   ASP A  44      -0.336   3.789 -21.858  1.00  0.67           C  
ATOM    638  O   ASP A  44      -0.386   2.778 -22.562  1.00  0.67           O  
ATOM    639  CB  ASP A  44       0.887   5.386 -23.340  1.00  0.67           C  
ATOM    640  CG  ASP A  44       0.718   6.557 -24.343  1.00  0.67           C  
ATOM    641  OD1 ASP A  44      -0.398   6.998 -24.541  1.00  0.67           O  
ATOM    642  OD2 ASP A  44       1.698   6.976 -24.913  1.00  0.67           O  
ATOM    643  H   ASP A  44       0.340   6.793 -21.274  1.00  0.67           H  
ATOM    644  HA  ASP A  44      -1.219   5.212 -23.152  1.00  0.67           H  
ATOM    645 1HB  ASP A  44       1.738   5.606 -22.683  1.00  0.67           H  
ATOM    646 2HB  ASP A  44       1.120   4.474 -23.886  1.00  0.67           H  
ATOM    647  N   THR A  45      -0.239   3.748 -20.538  1.00  0.68           N  
ATOM    648  CA  THR A  45      -0.194   2.498 -19.820  1.00  0.68           C  
ATOM    649  C   THR A  45      -1.436   2.335 -18.969  1.00  0.68           C  
ATOM    650  O   THR A  45      -1.546   1.365 -18.231  1.00  0.68           O  
ATOM    651  CB  THR A  45       1.020   2.447 -18.898  1.00  0.68           C  
ATOM    652  OG1 THR A  45       0.892   3.478 -17.889  1.00  0.68           O  
ATOM    653  CG2 THR A  45       2.272   2.718 -19.729  1.00  0.68           C  
ATOM    654  H   THR A  45      -0.195   4.616 -20.003  1.00  0.68           H  
ATOM    655  HA  THR A  45      -0.151   1.674 -20.531  1.00  0.68           H  
ATOM    656  HB  THR A  45       1.089   1.470 -18.418  1.00  0.68           H  
ATOM    657  HG1 THR A  45       0.544   4.309 -18.307  1.00  0.68           H  
ATOM    658 1HG2 THR A  45       3.152   2.697 -19.105  1.00  0.68           H  
ATOM    659 2HG2 THR A  45       2.364   1.958 -20.502  1.00  0.68           H  
ATOM    660 3HG2 THR A  45       2.190   3.703 -20.196  1.00  0.68           H  
ATOM    661  N   ASN A  46      -2.349   3.301 -19.008  1.00  0.69           N  
ATOM    662  CA  ASN A  46      -3.498   3.207 -18.127  1.00  0.69           C  
ATOM    663  C   ASN A  46      -4.527   2.168 -18.599  1.00  0.69           C  
ATOM    664  O   ASN A  46      -4.807   2.090 -19.795  1.00  0.69           O  
ATOM    665  CB  ASN A  46      -4.147   4.548 -17.937  1.00  0.69           C  
ATOM    666  CG  ASN A  46      -3.390   5.430 -17.082  1.00  0.69           C  
ATOM    667  OD1 ASN A  46      -2.465   5.015 -16.391  1.00  0.69           O  
ATOM    668  ND2 ASN A  46      -3.781   6.650 -17.085  1.00  0.69           N  
ATOM    669  H   ASN A  46      -2.273   4.083 -19.662  1.00  0.69           H  
ATOM    670  HA  ASN A  46      -3.109   2.937 -17.157  1.00  0.69           H  
ATOM    671 1HB  ASN A  46      -4.263   5.029 -18.912  1.00  0.69           H  
ATOM    672 2HB  ASN A  46      -5.130   4.417 -17.528  1.00  0.69           H  
ATOM    673 1HD2 ASN A  46      -3.330   7.346 -16.530  1.00  0.69           H  
ATOM    674 2HD2 ASN A  46      -4.549   6.912 -17.672  1.00  0.69           H  
ATOM    675  N   PRO A  47      -5.085   1.331 -17.703  1.00  0.70           N  
ATOM    676  CA  PRO A  47      -6.158   0.396 -17.982  1.00  0.70           C  
ATOM    677  C   PRO A  47      -7.386   1.123 -18.499  1.00  0.70           C  
ATOM    678  O   PRO A  47      -7.647   2.267 -18.116  1.00  0.70           O  
ATOM    679  CB  PRO A  47      -6.430  -0.231 -16.616  1.00  0.70           C  
ATOM    680  CG  PRO A  47      -5.155  -0.078 -15.860  1.00  0.70           C  
ATOM    681  CD  PRO A  47      -4.565   1.230 -16.326  1.00  0.70           C  
ATOM    682  HA  PRO A  47      -5.808  -0.353 -18.708  1.00  0.70           H  
ATOM    683 1HB  PRO A  47      -7.274   0.286 -16.136  1.00  0.70           H  
ATOM    684 2HB  PRO A  47      -6.734  -1.284 -16.730  1.00  0.70           H  
ATOM    685 1HG  PRO A  47      -5.364  -0.110 -14.789  1.00  0.70           H  
ATOM    686 2HG  PRO A  47      -4.483  -0.918 -16.068  1.00  0.70           H  
ATOM    687 1HD  PRO A  47      -4.893   2.077 -15.721  1.00  0.70           H  
ATOM    688 2HD  PRO A  47      -3.474   1.079 -16.309  1.00  0.70           H  
ATOM    689  N   GLU A  48      -8.144   0.460 -19.354  1.00  0.70           N  
ATOM    690  CA  GLU A  48      -9.353   1.058 -19.892  1.00  0.70           C  
ATOM    691  C   GLU A  48     -10.274   1.504 -18.762  1.00  0.70           C  
ATOM    692  O   GLU A  48     -10.492   0.771 -17.798  1.00  0.70           O  
ATOM    693  CB  GLU A  48     -10.068   0.077 -20.822  1.00  0.70           C  
ATOM    694  CG  GLU A  48     -11.307   0.645 -21.517  1.00  0.70           C  
ATOM    695  CD  GLU A  48     -11.950  -0.325 -22.485  1.00  0.70           C  
ATOM    696  OE1 GLU A  48     -11.469  -1.427 -22.609  1.00  0.70           O  
ATOM    697  OE2 GLU A  48     -12.923   0.044 -23.100  1.00  0.70           O  
ATOM    698  H   GLU A  48      -7.881  -0.473 -19.641  1.00  0.70           H  
ATOM    699  HA  GLU A  48      -9.072   1.939 -20.471  1.00  0.70           H  
ATOM    700 1HB  GLU A  48      -9.377  -0.260 -21.595  1.00  0.70           H  
ATOM    701 2HB  GLU A  48     -10.377  -0.800 -20.255  1.00  0.70           H  
ATOM    702 1HG  GLU A  48     -12.042   0.913 -20.760  1.00  0.70           H  
ATOM    703 2HG  GLU A  48     -11.028   1.553 -22.049  1.00  0.70           H  
ATOM    704  N   GLY A  49     -10.790   2.726 -18.887  1.00  0.71           N  
ATOM    705  CA  GLY A  49     -11.686   3.320 -17.901  1.00  0.71           C  
ATOM    706  C   GLY A  49     -10.967   4.253 -16.923  1.00  0.71           C  
ATOM    707  O   GLY A  49     -11.611   5.022 -16.207  1.00  0.71           O  
ATOM    708  H   GLY A  49     -10.551   3.264 -19.707  1.00  0.71           H  
ATOM    709 1HA  GLY A  49     -12.471   3.872 -18.418  1.00  0.71           H  
ATOM    710 2HA  GLY A  49     -12.178   2.525 -17.342  1.00  0.71           H  
ATOM    711  N   VAL A  50      -9.639   4.212 -16.909  1.00  0.71           N  
ATOM    712  CA  VAL A  50      -8.866   5.067 -16.020  1.00  0.71           C  
ATOM    713  C   VAL A  50      -8.499   6.435 -16.588  1.00  0.71           C  
ATOM    714  O   VAL A  50      -7.908   6.550 -17.663  1.00  0.71           O  
ATOM    715  CB  VAL A  50      -7.578   4.349 -15.629  1.00  0.71           C  
ATOM    716  CG1 VAL A  50      -6.693   5.269 -14.803  1.00  0.71           C  
ATOM    717  CG2 VAL A  50      -7.927   3.072 -14.864  1.00  0.71           C  
ATOM    718  H   VAL A  50      -9.136   3.549 -17.504  1.00  0.71           H  
ATOM    719  HA  VAL A  50      -9.455   5.223 -15.116  1.00  0.71           H  
ATOM    720  HB  VAL A  50      -7.044   4.083 -16.521  1.00  0.71           H  
ATOM    721 1HG1 VAL A  50      -5.775   4.763 -14.547  1.00  0.71           H  
ATOM    722 2HG1 VAL A  50      -6.452   6.159 -15.381  1.00  0.71           H  
ATOM    723 3HG1 VAL A  50      -7.225   5.557 -13.906  1.00  0.71           H  
ATOM    724 1HG2 VAL A  50      -7.027   2.537 -14.605  1.00  0.71           H  
ATOM    725 2HG2 VAL A  50      -8.472   3.324 -13.957  1.00  0.71           H  
ATOM    726 3HG2 VAL A  50      -8.549   2.435 -15.498  1.00  0.71           H  
ATOM    727  N   ASP A  51      -8.840   7.479 -15.836  1.00  0.70           N  
ATOM    728  CA  ASP A  51      -8.506   8.850 -16.198  1.00  0.70           C  
ATOM    729  C   ASP A  51      -7.213   9.254 -15.503  1.00  0.70           C  
ATOM    730  O   ASP A  51      -7.140   9.361 -14.280  1.00  0.70           O  
ATOM    731  CB  ASP A  51      -9.647   9.822 -15.904  1.00  0.70           C  
ATOM    732  CG  ASP A  51      -9.359  11.304 -16.348  1.00  0.70           C  
ATOM    733  OD1 ASP A  51      -8.194  11.713 -16.441  1.00  0.70           O  
ATOM    734  OD2 ASP A  51     -10.311  11.997 -16.616  1.00  0.70           O  
ATOM    735  H   ASP A  51      -9.346   7.309 -14.977  1.00  0.70           H  
ATOM    736  HA  ASP A  51      -8.330   8.885 -17.273  1.00  0.70           H  
ATOM    737 1HB  ASP A  51     -10.551   9.479 -16.411  1.00  0.70           H  
ATOM    738 2HB  ASP A  51      -9.861   9.816 -14.833  1.00  0.70           H  
ATOM    739  N   ALA A  52      -6.180   9.466 -16.295  1.00  0.70           N  
ATOM    740  CA  ALA A  52      -4.847   9.760 -15.797  1.00  0.70           C  
ATOM    741  C   ALA A  52      -4.800  10.979 -14.879  1.00  0.70           C  
ATOM    742  O   ALA A  52      -3.958  11.051 -13.968  1.00  0.70           O  
ATOM    743  CB  ALA A  52      -3.913  10.022 -16.970  1.00  0.70           C  
ATOM    744  H   ALA A  52      -6.332   9.398 -17.291  1.00  0.70           H  
ATOM    745  HA  ALA A  52      -4.518   8.895 -15.232  1.00  0.70           H  
ATOM    746 1HB  ALA A  52      -2.908  10.221 -16.620  1.00  0.70           H  
ATOM    747 2HB  ALA A  52      -3.895   9.184 -17.641  1.00  0.70           H  
ATOM    748 3HB  ALA A  52      -4.270  10.895 -17.513  1.00  0.70           H  
ATOM    749  N   THR A  53      -5.691  11.944 -15.096  1.00  0.70           N  
ATOM    750  CA  THR A  53      -5.602  13.175 -14.334  1.00  0.70           C  
ATOM    751  C   THR A  53      -6.159  13.030 -12.922  1.00  0.70           C  
ATOM    752  O   THR A  53      -5.972  13.919 -12.092  1.00  0.70           O  
ATOM    753  CB  THR A  53      -6.258  14.350 -15.086  1.00  0.70           C  
ATOM    754  OG1 THR A  53      -7.659  14.130 -15.276  1.00  0.70           O  
ATOM    755  CG2 THR A  53      -5.600  14.482 -16.448  1.00  0.70           C  
ATOM    756  H   THR A  53      -6.451  11.823 -15.782  1.00  0.70           H  
ATOM    757  HA  THR A  53      -4.547  13.428 -14.238  1.00  0.70           H  
ATOM    758  HB  THR A  53      -6.115  15.269 -14.521  1.00  0.70           H  
ATOM    759  HG1 THR A  53      -7.814  13.277 -15.750  1.00  0.70           H  
ATOM    760 1HG2 THR A  53      -6.048  15.314 -16.990  1.00  0.70           H  
ATOM    761 2HG2 THR A  53      -4.533  14.659 -16.322  1.00  0.70           H  
ATOM    762 3HG2 THR A  53      -5.755  13.557 -17.008  1.00  0.70           H  
ATOM    763  N   GLU A  54      -6.820  11.900 -12.628  1.00  0.71           N  
ATOM    764  CA  GLU A  54      -7.332  11.674 -11.281  1.00  0.71           C  
ATOM    765  C   GLU A  54      -6.221  11.138 -10.383  1.00  0.71           C  
ATOM    766  O   GLU A  54      -6.376  11.084  -9.161  1.00  0.71           O  
ATOM    767  CB  GLU A  54      -8.516  10.697 -11.259  1.00  0.71           C  
ATOM    768  CG  GLU A  54      -9.787  11.205 -11.942  1.00  0.71           C  
ATOM    769  CD  GLU A  54     -10.970  10.241 -11.836  1.00  0.71           C  
ATOM    770  OE1 GLU A  54     -10.827   9.201 -11.237  1.00  0.71           O  
ATOM    771  OE2 GLU A  54     -12.011  10.558 -12.360  1.00  0.71           O  
ATOM    772  H   GLU A  54      -6.954  11.176 -13.338  1.00  0.71           H  
ATOM    773  HA  GLU A  54      -7.668  12.627 -10.873  1.00  0.71           H  
ATOM    774 1HB  GLU A  54      -8.221   9.769 -11.756  1.00  0.71           H  
ATOM    775 2HB  GLU A  54      -8.762  10.448 -10.227  1.00  0.71           H  
ATOM    776 1HG  GLU A  54     -10.067  12.157 -11.494  1.00  0.71           H  
ATOM    777 2HG  GLU A  54      -9.561  11.388 -12.994  1.00  0.71           H  
ATOM    778  N   TYR A  55      -5.121  10.690 -10.997  1.00  0.75           N  
ATOM    779  CA  TYR A  55      -4.003  10.129 -10.262  1.00  0.75           C  
ATOM    780  C   TYR A  55      -2.801  11.051 -10.269  1.00  0.75           C  
ATOM    781  O   TYR A  55      -2.111  11.189  -9.262  1.00  0.75           O  
ATOM    782  CB  TYR A  55      -3.646   8.761 -10.822  1.00  0.75           C  
ATOM    783  CG  TYR A  55      -4.720   7.766 -10.613  1.00  0.75           C  
ATOM    784  CD1 TYR A  55      -4.986   6.774 -11.539  1.00  0.75           C  
ATOM    785  CD2 TYR A  55      -5.449   7.842  -9.454  1.00  0.75           C  
ATOM    786  CE1 TYR A  55      -5.993   5.867 -11.277  1.00  0.75           C  
ATOM    787  CE2 TYR A  55      -6.432   6.959  -9.205  1.00  0.75           C  
ATOM    788  CZ  TYR A  55      -6.716   5.972 -10.103  1.00  0.75           C  
ATOM    789  OH  TYR A  55      -7.702   5.072  -9.809  1.00  0.75           O  
ATOM    790  H   TYR A  55      -5.034  10.772 -12.006  1.00  0.75           H  
ATOM    791  HA  TYR A  55      -4.303  10.004  -9.223  1.00  0.75           H  
ATOM    792 1HB  TYR A  55      -3.456   8.844 -11.897  1.00  0.75           H  
ATOM    793 2HB  TYR A  55      -2.743   8.394 -10.355  1.00  0.75           H  
ATOM    794  HD1 TYR A  55      -4.411   6.703 -12.455  1.00  0.75           H  
ATOM    795  HD2 TYR A  55      -5.233   8.623  -8.726  1.00  0.75           H  
ATOM    796  HE1 TYR A  55      -6.215   5.078 -11.973  1.00  0.75           H  
ATOM    797  HE2 TYR A  55      -7.000   7.032  -8.280  1.00  0.75           H  
ATOM    798  HH  TYR A  55      -7.773   5.014  -8.831  1.00  0.75           H  
ATOM    799  N   SER A  56      -2.542  11.688 -11.401  1.00  0.82           N  
ATOM    800  CA  SER A  56      -1.375  12.552 -11.526  1.00  0.82           C  
ATOM    801  C   SER A  56      -1.439  13.727 -10.556  1.00  0.82           C  
ATOM    802  O   SER A  56      -2.507  14.301 -10.332  1.00  0.82           O  
ATOM    803  CB  SER A  56      -1.311  13.085 -12.930  1.00  0.82           C  
ATOM    804  OG  SER A  56      -1.204  12.035 -13.837  1.00  0.82           O  
ATOM    805  H   SER A  56      -3.141  11.549 -12.214  1.00  0.82           H  
ATOM    806  HA  SER A  56      -0.479  11.968 -11.307  1.00  0.82           H  
ATOM    807 1HB  SER A  56      -2.207  13.667 -13.143  1.00  0.82           H  
ATOM    808 2HB  SER A  56      -0.451  13.751 -13.026  1.00  0.82           H  
ATOM    809  HG  SER A  56      -2.095  11.603 -13.817  1.00  0.82           H  
ATOM    810  N   ASN A  57      -0.284  14.164 -10.049  1.00  0.91           N  
ATOM    811  CA  ASN A  57      -0.256  15.312  -9.133  1.00  0.91           C  
ATOM    812  C   ASN A  57      -0.376  16.654  -9.874  1.00  0.91           C  
ATOM    813  O   ASN A  57       0.554  17.472  -9.883  1.00  0.91           O  
ATOM    814  CB  ASN A  57       1.016  15.278  -8.322  1.00  0.91           C  
ATOM    815  CG  ASN A  57       1.060  16.255  -7.202  1.00  0.91           C  
ATOM    816  OD1 ASN A  57       0.046  16.716  -6.661  1.00  0.91           O  
ATOM    817  ND2 ASN A  57       2.255  16.600  -6.851  1.00  0.91           N  
ATOM    818  H   ASN A  57       0.591  13.680 -10.263  1.00  0.91           H  
ATOM    819  HA  ASN A  57      -1.109  15.235  -8.459  1.00  0.91           H  
ATOM    820 1HB  ASN A  57       1.180  14.270  -7.931  1.00  0.91           H  
ATOM    821 2HB  ASN A  57       1.821  15.496  -8.994  1.00  0.91           H  
ATOM    822 1HD2 ASN A  57       2.388  17.263  -6.115  1.00  0.91           H  
ATOM    823 2HD2 ASN A  57       3.042  16.204  -7.365  1.00  0.91           H  
ATOM    824  N   ALA A  58      -1.565  16.877 -10.443  1.00  0.98           N  
ATOM    825  CA  ALA A  58      -1.858  18.039 -11.271  1.00  0.98           C  
ATOM    826  C   ALA A  58      -0.874  18.039 -12.445  1.00  0.98           C  
ATOM    827  O   ALA A  58       0.035  17.214 -12.471  1.00  0.98           O  
ATOM    828  CB  ALA A  58      -1.758  19.314 -10.430  1.00  0.98           C  
ATOM    829  H   ALA A  58      -2.262  16.139 -10.334  1.00  0.98           H  
ATOM    830  HA  ALA A  58      -2.871  17.931 -11.653  1.00  0.98           H  
ATOM    831 1HB  ALA A  58      -1.981  20.194 -10.990  1.00  0.98           H  
ATOM    832 2HB  ALA A  58      -2.461  19.250  -9.600  1.00  0.98           H  
ATOM    833 3HB  ALA A  58      -0.768  19.418 -10.033  1.00  0.98           H  
ATOM    834  N   PRO A  59      -1.065  18.838 -13.498  1.00  1.03           N  
ATOM    835  CA  PRO A  59      -0.112  18.965 -14.581  1.00  1.03           C  
ATOM    836  C   PRO A  59       1.315  19.295 -14.128  1.00  1.03           C  
ATOM    837  O   PRO A  59       2.274  18.921 -14.806  1.00  1.03           O  
ATOM    838  CB  PRO A  59      -0.711  20.112 -15.396  1.00  1.03           C  
ATOM    839  CG  PRO A  59      -2.204  20.011 -15.141  1.00  1.03           C  
ATOM    840  CD  PRO A  59      -2.317  19.608 -13.693  1.00  1.03           C  
ATOM    841  HA  PRO A  59      -0.116  18.034 -15.165  1.00  1.03           H  
ATOM    842 1HB  PRO A  59      -0.279  21.070 -15.063  1.00  1.03           H  
ATOM    843 2HB  PRO A  59      -0.448  19.994 -16.456  1.00  1.03           H  
ATOM    844 1HG  PRO A  59      -2.687  20.978 -15.351  1.00  1.03           H  
ATOM    845 2HG  PRO A  59      -2.656  19.275 -15.824  1.00  1.03           H  
ATOM    846 1HD  PRO A  59      -2.337  20.515 -13.091  1.00  1.03           H  
ATOM    847 2HD  PRO A  59      -3.208  18.987 -13.560  1.00  1.03           H  
ATOM    848  N   ASN A  60       1.470  20.023 -13.013  1.00  1.03           N  
ATOM    849  CA  ASN A  60       2.815  20.387 -12.581  1.00  1.03           C  
ATOM    850  C   ASN A  60       3.088  20.626 -11.083  1.00  1.03           C  
ATOM    851  O   ASN A  60       4.018  21.373 -10.770  1.00  1.03           O  
ATOM    852  CB  ASN A  60       3.276  21.587 -13.387  1.00  1.03           C  
ATOM    853  CG  ASN A  60       2.404  22.803 -13.182  1.00  1.03           C  
ATOM    854  OD1 ASN A  60       1.324  22.728 -12.580  1.00  1.03           O  
ATOM    855  ND2 ASN A  60       2.852  23.930 -13.684  1.00  1.03           N  
ATOM    856  H   ASN A  60       0.677  20.320 -12.468  1.00  1.03           H  
ATOM    857  HA  ASN A  60       3.463  19.554 -12.856  1.00  1.03           H  
ATOM    858 1HB  ASN A  60       4.298  21.838 -13.103  1.00  1.03           H  
ATOM    859 2HB  ASN A  60       3.288  21.337 -14.447  1.00  1.03           H  
ATOM    860 1HD2 ASN A  60       2.318  24.770 -13.584  1.00  1.03           H  
ATOM    861 2HD2 ASN A  60       3.728  23.949 -14.166  1.00  1.03           H  
ATOM    862  N   GLU A  61       2.315  20.075 -10.145  1.00  0.97           N  
ATOM    863  CA  GLU A  61       2.672  20.370  -8.751  1.00  0.97           C  
ATOM    864  C   GLU A  61       3.741  19.392  -8.336  1.00  0.97           C  
ATOM    865  O   GLU A  61       3.740  18.279  -8.824  1.00  0.97           O  
ATOM    866  CB  GLU A  61       1.468  20.298  -7.817  1.00  0.97           C  
ATOM    867  CG  GLU A  61       0.420  21.390  -8.092  1.00  0.97           C  
ATOM    868  CD  GLU A  61      -0.772  21.372  -7.152  1.00  0.97           C  
ATOM    869  OE1 GLU A  61      -0.749  20.651  -6.185  1.00  0.97           O  
ATOM    870  OE2 GLU A  61      -1.710  22.088  -7.416  1.00  0.97           O  
ATOM    871  H   GLU A  61       1.555  19.421 -10.352  1.00  0.97           H  
ATOM    872  HA  GLU A  61       3.088  21.375  -8.690  1.00  0.97           H  
ATOM    873 1HB  GLU A  61       0.982  19.327  -7.925  1.00  0.97           H  
ATOM    874 2HB  GLU A  61       1.800  20.387  -6.783  1.00  0.97           H  
ATOM    875 1HG  GLU A  61       0.914  22.355  -7.991  1.00  0.97           H  
ATOM    876 2HG  GLU A  61       0.081  21.312  -9.117  1.00  0.97           H  
ATOM    877  N   VAL A  62       4.642  19.774  -7.447  1.00  0.88           N  
ATOM    878  CA  VAL A  62       5.677  18.829  -7.042  1.00  0.88           C  
ATOM    879  C   VAL A  62       5.740  18.709  -5.547  1.00  0.88           C  
ATOM    880  O   VAL A  62       5.200  19.548  -4.822  1.00  0.88           O  
ATOM    881  CB  VAL A  62       7.066  19.269  -7.534  1.00  0.88           C  
ATOM    882  CG1 VAL A  62       7.071  19.393  -9.049  1.00  0.88           C  
ATOM    883  CG2 VAL A  62       7.460  20.552  -6.858  1.00  0.88           C  
ATOM    884  H   VAL A  62       4.618  20.707  -7.062  1.00  0.88           H  
ATOM    885  HA  VAL A  62       5.450  17.847  -7.457  1.00  0.88           H  
ATOM    886  HB  VAL A  62       7.791  18.492  -7.274  1.00  0.88           H  
ATOM    887 1HG1 VAL A  62       8.067  19.673  -9.387  1.00  0.88           H  
ATOM    888 2HG1 VAL A  62       6.794  18.448  -9.485  1.00  0.88           H  
ATOM    889 3HG1 VAL A  62       6.357  20.156  -9.362  1.00  0.88           H  
ATOM    890 1HG2 VAL A  62       8.454  20.853  -7.184  1.00  0.88           H  
ATOM    891 2HG2 VAL A  62       6.745  21.333  -7.109  1.00  0.88           H  
ATOM    892 3HG2 VAL A  62       7.469  20.396  -5.780  1.00  0.88           H  
ATOM    893  N   LEU A  63       6.427  17.681  -5.086  1.00  0.78           N  
ATOM    894  CA  LEU A  63       6.644  17.506  -3.677  1.00  0.78           C  
ATOM    895  C   LEU A  63       8.029  18.076  -3.364  1.00  0.78           C  
ATOM    896  O   LEU A  63       9.027  17.704  -3.995  1.00  0.78           O  
ATOM    897  CB  LEU A  63       6.540  16.032  -3.343  1.00  0.78           C  
ATOM    898  CG  LEU A  63       5.114  15.421  -3.328  1.00  0.78           C  
ATOM    899  CD1 LEU A  63       4.617  15.245  -4.769  1.00  0.78           C  
ATOM    900  CD2 LEU A  63       5.132  14.094  -2.604  1.00  0.78           C  
ATOM    901  H   LEU A  63       6.827  16.989  -5.718  1.00  0.78           H  
ATOM    902  HA  LEU A  63       5.895  18.064  -3.128  1.00  0.78           H  
ATOM    903 1HB  LEU A  63       7.082  15.532  -4.090  1.00  0.78           H  
ATOM    904 2HB  LEU A  63       6.995  15.863  -2.378  1.00  0.78           H  
ATOM    905  HG  LEU A  63       4.438  16.099  -2.816  1.00  0.78           H  
ATOM    906 1HD1 LEU A  63       3.613  14.828  -4.762  1.00  0.78           H  
ATOM    907 2HD1 LEU A  63       4.599  16.195  -5.270  1.00  0.78           H  
ATOM    908 3HD1 LEU A  63       5.286  14.568  -5.306  1.00  0.78           H  
ATOM    909 1HD2 LEU A  63       4.140  13.687  -2.591  1.00  0.78           H  
ATOM    910 2HD2 LEU A  63       5.786  13.404  -3.104  1.00  0.78           H  
ATOM    911 3HD2 LEU A  63       5.473  14.245  -1.598  1.00  0.78           H  
ATOM    912  N   ASN A  64       8.071  19.037  -2.441  1.00  0.70           N  
ATOM    913  CA  ASN A  64       9.286  19.787  -2.133  1.00  0.70           C  
ATOM    914  C   ASN A  64       9.992  19.404  -0.842  1.00  0.70           C  
ATOM    915  O   ASN A  64      11.174  19.717  -0.680  1.00  0.70           O  
ATOM    916  CB  ASN A  64       8.974  21.268  -2.056  1.00  0.70           C  
ATOM    917  CG  ASN A  64       8.562  21.910  -3.365  1.00  0.70           C  
ATOM    918  OD1 ASN A  64       9.402  22.121  -4.249  1.00  0.70           O  
ATOM    919  ND2 ASN A  64       7.297  22.247  -3.481  1.00  0.70           N  
ATOM    920  H   ASN A  64       7.227  19.234  -1.911  1.00  0.70           H  
ATOM    921  HA  ASN A  64       9.996  19.620  -2.942  1.00  0.70           H  
ATOM    922 1HB  ASN A  64       8.170  21.417  -1.333  1.00  0.70           H  
ATOM    923 2HB  ASN A  64       9.848  21.793  -1.672  1.00  0.70           H  
ATOM    924 1HD2 ASN A  64       6.964  22.708  -4.307  1.00  0.70           H  
ATOM    925 2HD2 ASN A  64       6.663  22.061  -2.731  1.00  0.70           H  
ATOM    926  N   LYS A  65       9.292  18.755   0.086  1.00  0.65           N  
ATOM    927  CA  LYS A  65       9.923  18.452   1.367  1.00  0.65           C  
ATOM    928  C   LYS A  65      10.044  16.961   1.636  1.00  0.65           C  
ATOM    929  O   LYS A  65       9.246  16.147   1.162  1.00  0.65           O  
ATOM    930  CB  LYS A  65       9.170  19.139   2.505  1.00  0.65           C  
ATOM    931  CG  LYS A  65       9.224  20.663   2.461  1.00  0.65           C  
ATOM    932  CD  LYS A  65       8.510  21.280   3.655  1.00  0.65           C  
ATOM    933  CE  LYS A  65       8.567  22.803   3.611  1.00  0.65           C  
ATOM    934  NZ  LYS A  65       7.875  23.419   4.778  1.00  0.65           N  
ATOM    935  H   LYS A  65       8.316  18.505  -0.083  1.00  0.65           H  
ATOM    936  HA  LYS A  65      10.935  18.853   1.356  1.00  0.65           H  
ATOM    937 1HB  LYS A  65       8.120  18.841   2.470  1.00  0.65           H  
ATOM    938 2HB  LYS A  65       9.571  18.803   3.463  1.00  0.65           H  
ATOM    939 1HG  LYS A  65      10.265  20.989   2.453  1.00  0.65           H  
ATOM    940 2HG  LYS A  65       8.746  21.014   1.547  1.00  0.65           H  
ATOM    941 1HD  LYS A  65       7.466  20.964   3.656  1.00  0.65           H  
ATOM    942 2HD  LYS A  65       8.977  20.934   4.577  1.00  0.65           H  
ATOM    943 1HE  LYS A  65       9.609  23.120   3.611  1.00  0.65           H  
ATOM    944 2HE  LYS A  65       8.092  23.151   2.694  1.00  0.65           H  
ATOM    945 1HZ  LYS A  65       7.935  24.425   4.713  1.00  0.65           H  
ATOM    946 2HZ  LYS A  65       6.904  23.139   4.780  1.00  0.65           H  
ATOM    947 3HZ  LYS A  65       8.316  23.111   5.633  1.00  0.65           H  
ATOM    948  N   LYS A  66      11.060  16.597   2.406  1.00  0.62           N  
ATOM    949  CA  LYS A  66      11.254  15.204   2.765  1.00  0.62           C  
ATOM    950  C   LYS A  66      10.062  14.751   3.573  1.00  0.62           C  
ATOM    951  O   LYS A  66       9.524  15.522   4.367  1.00  0.62           O  
ATOM    952  CB  LYS A  66      12.548  15.011   3.539  1.00  0.62           C  
ATOM    953  CG  LYS A  66      13.799  15.254   2.712  1.00  0.62           C  
ATOM    954  CD  LYS A  66      15.050  14.973   3.526  1.00  0.62           C  
ATOM    955  CE  LYS A  66      16.311  15.186   2.709  1.00  0.62           C  
ATOM    956  NZ  LYS A  66      17.535  14.921   3.513  1.00  0.62           N  
ATOM    957  H   LYS A  66      11.699  17.298   2.755  1.00  0.62           H  
ATOM    958  HA  LYS A  66      11.298  14.599   1.857  1.00  0.62           H  
ATOM    959 1HB  LYS A  66      12.568  15.681   4.397  1.00  0.62           H  
ATOM    960 2HB  LYS A  66      12.591  13.987   3.918  1.00  0.62           H  
ATOM    961 1HG  LYS A  66      13.783  14.606   1.836  1.00  0.62           H  
ATOM    962 2HG  LYS A  66      13.816  16.289   2.372  1.00  0.62           H  
ATOM    963 1HD  LYS A  66      15.073  15.619   4.402  1.00  0.62           H  
ATOM    964 2HD  LYS A  66      15.028  13.934   3.858  1.00  0.62           H  
ATOM    965 1HE  LYS A  66      16.298  14.511   1.853  1.00  0.62           H  
ATOM    966 2HE  LYS A  66      16.338  16.213   2.350  1.00  0.62           H  
ATOM    967 1HZ  LYS A  66      18.352  15.067   2.939  1.00  0.62           H  
ATOM    968 2HZ  LYS A  66      17.561  15.547   4.304  1.00  0.62           H  
ATOM    969 3HZ  LYS A  66      17.518  13.965   3.838  1.00  0.62           H  
ATOM    970  N   ASN A  67       9.636  13.512   3.342  1.00  0.61           N  
ATOM    971  CA  ASN A  67       8.485  12.881   3.973  1.00  0.61           C  
ATOM    972  C   ASN A  67       7.153  13.499   3.530  1.00  0.61           C  
ATOM    973  O   ASN A  67       6.098  13.152   4.061  1.00  0.61           O  
ATOM    974  CB  ASN A  67       8.610  12.905   5.490  1.00  0.61           C  
ATOM    975  CG  ASN A  67       9.843  12.189   5.973  1.00  0.61           C  
ATOM    976  OD1 ASN A  67      10.192  11.109   5.484  1.00  0.61           O  
ATOM    977  ND2 ASN A  67      10.516  12.780   6.928  1.00  0.61           N  
ATOM    978  H   ASN A  67      10.129  12.927   2.671  1.00  0.61           H  
ATOM    979  HA  ASN A  67       8.467  11.838   3.656  1.00  0.61           H  
ATOM    980 1HB  ASN A  67       8.602  13.918   5.876  1.00  0.61           H  
ATOM    981 2HB  ASN A  67       7.742  12.404   5.915  1.00  0.61           H  
ATOM    982 1HD2 ASN A  67      11.345  12.356   7.293  1.00  0.61           H  
ATOM    983 2HD2 ASN A  67      10.198  13.656   7.294  1.00  0.61           H  
ATOM    984  N   GLN A  68       7.180  14.359   2.508  1.00  0.60           N  
ATOM    985  CA  GLN A  68       5.955  14.854   1.907  1.00  0.60           C  
ATOM    986  C   GLN A  68       5.374  13.701   1.129  1.00  0.60           C  
ATOM    987  O   GLN A  68       6.120  12.928   0.513  1.00  0.60           O  
ATOM    988  CB  GLN A  68       6.204  16.052   0.995  1.00  0.60           C  
ATOM    989  CG  GLN A  68       4.961  16.714   0.448  1.00  0.60           C  
ATOM    990  CD  GLN A  68       5.263  17.985  -0.355  1.00  0.60           C  
ATOM    991  OE1 GLN A  68       6.410  18.486  -0.447  1.00  0.60           O  
ATOM    992  NE2 GLN A  68       4.209  18.535  -0.948  1.00  0.60           N  
ATOM    993  H   GLN A  68       8.065  14.692   2.125  1.00  0.60           H  
ATOM    994  HA  GLN A  68       5.252  15.136   2.690  1.00  0.60           H  
ATOM    995 1HB  GLN A  68       6.763  16.805   1.546  1.00  0.60           H  
ATOM    996 2HB  GLN A  68       6.823  15.741   0.155  1.00  0.60           H  
ATOM    997 1HG  GLN A  68       4.440  16.013  -0.205  1.00  0.60           H  
ATOM    998 2HG  GLN A  68       4.318  16.984   1.283  1.00  0.60           H  
ATOM    999 1HE2 GLN A  68       4.303  19.377  -1.487  1.00  0.60           H  
ATOM   1000 2HE2 GLN A  68       3.306  18.108  -0.855  1.00  0.60           H  
ATOM   1001  N   THR A  69       4.062  13.536   1.177  1.00  0.61           N  
ATOM   1002  CA  THR A  69       3.483  12.423   0.451  1.00  0.61           C  
ATOM   1003  C   THR A  69       2.434  12.831  -0.557  1.00  0.61           C  
ATOM   1004  O   THR A  69       1.888  13.936  -0.509  1.00  0.61           O  
ATOM   1005  CB  THR A  69       2.818  11.438   1.417  1.00  0.61           C  
ATOM   1006  OG1 THR A  69       1.671  12.056   2.024  1.00  0.61           O  
ATOM   1007  CG2 THR A  69       3.788  11.050   2.498  1.00  0.61           C  
ATOM   1008  H   THR A  69       3.477  14.168   1.704  1.00  0.61           H  
ATOM   1009  HA  THR A  69       4.273  11.908  -0.088  1.00  0.61           H  
ATOM   1010  HB  THR A  69       2.508  10.565   0.866  1.00  0.61           H  
ATOM   1011  HG1 THR A  69       1.028  12.253   1.337  1.00  0.61           H  
ATOM   1012 1HG2 THR A  69       3.319  10.339   3.174  1.00  0.61           H  
ATOM   1013 2HG2 THR A  69       4.650  10.611   2.044  1.00  0.61           H  
ATOM   1014 3HG2 THR A  69       4.089  11.929   3.053  1.00  0.61           H  
ATOM   1015  N   TYR A  70       2.118  11.880  -1.420  1.00  0.62           N  
ATOM   1016  CA  TYR A  70       1.046  11.990  -2.393  1.00  0.62           C  
ATOM   1017  C   TYR A  70       0.433  10.615  -2.533  1.00  0.62           C  
ATOM   1018  O   TYR A  70       1.162   9.625  -2.651  1.00  0.62           O  
ATOM   1019  CB  TYR A  70       1.562  12.460  -3.749  1.00  0.62           C  
ATOM   1020  CG  TYR A  70       0.474  12.635  -4.709  1.00  0.62           C  
ATOM   1021  CD1 TYR A  70      -0.279  13.790  -4.694  1.00  0.62           C  
ATOM   1022  CD2 TYR A  70       0.191  11.642  -5.580  1.00  0.62           C  
ATOM   1023  CE1 TYR A  70      -1.322  13.927  -5.574  1.00  0.62           C  
ATOM   1024  CE2 TYR A  70      -0.835  11.779  -6.454  1.00  0.62           C  
ATOM   1025  CZ  TYR A  70      -1.594  12.906  -6.456  1.00  0.62           C  
ATOM   1026  OH  TYR A  70      -2.627  13.017  -7.333  1.00  0.62           O  
ATOM   1027  H   TYR A  70       2.687  11.031  -1.401  1.00  0.62           H  
ATOM   1028  HA  TYR A  70       0.283  12.674  -2.024  1.00  0.62           H  
ATOM   1029 1HB  TYR A  70       2.066  13.412  -3.636  1.00  0.62           H  
ATOM   1030 2HB  TYR A  70       2.277  11.741  -4.153  1.00  0.62           H  
ATOM   1031  HD1 TYR A  70      -0.050  14.586  -3.985  1.00  0.62           H  
ATOM   1032  HD2 TYR A  70       0.784  10.737  -5.566  1.00  0.62           H  
ATOM   1033  HE1 TYR A  70      -1.927  14.832  -5.574  1.00  0.62           H  
ATOM   1034  HE2 TYR A  70      -1.056  10.984  -7.144  1.00  0.62           H  
ATOM   1035  HH  TYR A  70      -2.519  12.340  -8.032  1.00  0.62           H  
ATOM   1036  N   THR A  71      -0.894  10.531  -2.522  1.00  0.63           N  
ATOM   1037  CA  THR A  71      -1.467   9.204  -2.604  1.00  0.63           C  
ATOM   1038  C   THR A  71      -2.507   9.078  -3.699  1.00  0.63           C  
ATOM   1039  O   THR A  71      -3.178  10.052  -4.052  1.00  0.63           O  
ATOM   1040  CB  THR A  71      -2.121   8.818  -1.257  1.00  0.63           C  
ATOM   1041  OG1 THR A  71      -3.272   9.614  -0.993  1.00  0.63           O  
ATOM   1042  CG2 THR A  71      -1.136   9.039  -0.093  1.00  0.63           C  
ATOM   1043  H   THR A  71      -1.476  11.354  -2.446  1.00  0.63           H  
ATOM   1044  HA  THR A  71      -0.679   8.491  -2.824  1.00  0.63           H  
ATOM   1045  HB  THR A  71      -2.404   7.774  -1.300  1.00  0.63           H  
ATOM   1046  HG1 THR A  71      -3.822   9.099  -0.349  1.00  0.63           H  
ATOM   1047 1HG2 THR A  71      -1.619   8.741   0.838  1.00  0.63           H  
ATOM   1048 2HG2 THR A  71      -0.263   8.460  -0.235  1.00  0.63           H  
ATOM   1049 3HG2 THR A  71      -0.860  10.086  -0.034  1.00  0.63           H  
ATOM   1050  N   VAL A  72      -2.653   7.847  -4.192  1.00  0.64           N  
ATOM   1051  CA  VAL A  72      -3.671   7.522  -5.183  1.00  0.64           C  
ATOM   1052  C   VAL A  72      -4.420   6.254  -4.785  1.00  0.64           C  
ATOM   1053  O   VAL A  72      -3.855   5.371  -4.140  1.00  0.64           O  
ATOM   1054  CB  VAL A  72      -3.022   7.271  -6.562  1.00  0.64           C  
ATOM   1055  CG1 VAL A  72      -2.281   8.499  -7.065  1.00  0.64           C  
ATOM   1056  CG2 VAL A  72      -2.088   6.114  -6.478  1.00  0.64           C  
ATOM   1057  H   VAL A  72      -2.024   7.123  -3.842  1.00  0.64           H  
ATOM   1058  HA  VAL A  72      -4.378   8.349  -5.254  1.00  0.64           H  
ATOM   1059  HB  VAL A  72      -3.807   7.047  -7.276  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  72      -1.856   8.296  -8.046  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  72      -2.972   9.341  -7.139  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  72      -1.478   8.747  -6.375  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  72      -1.650   5.923  -7.453  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  72      -1.295   6.341  -5.759  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  72      -2.645   5.236  -6.152  1.00  0.64           H  
ATOM   1066  N   THR A  73      -5.667   6.118  -5.224  1.00  0.64           N  
ATOM   1067  CA  THR A  73      -6.385   4.867  -4.973  1.00  0.64           C  
ATOM   1068  C   THR A  73      -6.684   4.238  -6.312  1.00  0.64           C  
ATOM   1069  O   THR A  73      -7.344   4.859  -7.151  1.00  0.64           O  
ATOM   1070  CB  THR A  73      -7.699   5.077  -4.206  1.00  0.64           C  
ATOM   1071  OG1 THR A  73      -7.435   5.704  -2.943  1.00  0.64           O  
ATOM   1072  CG2 THR A  73      -8.341   3.700  -3.959  1.00  0.64           C  
ATOM   1073  H   THR A  73      -6.111   6.866  -5.736  1.00  0.64           H  
ATOM   1074  HA  THR A  73      -5.755   4.178  -4.414  1.00  0.64           H  
ATOM   1075  HB  THR A  73      -8.377   5.701  -4.786  1.00  0.64           H  
ATOM   1076  HG1 THR A  73      -6.820   5.163  -2.436  1.00  0.64           H  
ATOM   1077 1HG2 THR A  73      -9.272   3.816  -3.410  1.00  0.64           H  
ATOM   1078 2HG2 THR A  73      -8.546   3.208  -4.910  1.00  0.64           H  
ATOM   1079 3HG2 THR A  73      -7.656   3.084  -3.379  1.00  0.64           H  
ATOM   1080  N   LEU A  74      -6.218   3.014  -6.511  1.00  0.64           N  
ATOM   1081  CA  LEU A  74      -6.397   2.392  -7.815  1.00  0.64           C  
ATOM   1082  C   LEU A  74      -7.532   1.372  -7.764  1.00  0.64           C  
ATOM   1083  O   LEU A  74      -7.384   0.302  -7.174  1.00  0.64           O  
ATOM   1084  CB  LEU A  74      -5.081   1.755  -8.258  1.00  0.64           C  
ATOM   1085  CG  LEU A  74      -3.819   2.721  -8.237  1.00  0.64           C  
ATOM   1086  CD1 LEU A  74      -2.589   1.999  -8.711  1.00  0.64           C  
ATOM   1087  CD2 LEU A  74      -4.070   3.914  -9.088  1.00  0.64           C  
ATOM   1088  H   LEU A  74      -5.738   2.529  -5.745  1.00  0.64           H  
ATOM   1089  HA  LEU A  74      -6.656   3.158  -8.540  1.00  0.64           H  
ATOM   1090 1HB  LEU A  74      -4.880   0.899  -7.623  1.00  0.64           H  
ATOM   1091 2HB  LEU A  74      -5.207   1.407  -9.282  1.00  0.64           H  
ATOM   1092  HG  LEU A  74      -3.639   3.043  -7.208  1.00  0.64           H  
ATOM   1093 1HD1 LEU A  74      -1.742   2.681  -8.666  1.00  0.64           H  
ATOM   1094 2HD1 LEU A  74      -2.396   1.148  -8.085  1.00  0.64           H  
ATOM   1095 3HD1 LEU A  74      -2.731   1.668  -9.734  1.00  0.64           H  
ATOM   1096 1HD2 LEU A  74      -3.219   4.579  -9.053  1.00  0.64           H  
ATOM   1097 2HD2 LEU A  74      -4.245   3.603 -10.114  1.00  0.64           H  
ATOM   1098 3HD2 LEU A  74      -4.936   4.426  -8.709  1.00  0.64           H  
ATOM   1099  N   ASN A  75      -8.672   1.715  -8.376  1.00  0.63           N  
ATOM   1100  CA  ASN A  75      -9.881   0.883  -8.321  1.00  0.63           C  
ATOM   1101  C   ASN A  75     -10.117   0.021  -9.563  1.00  0.63           C  
ATOM   1102  O   ASN A  75     -11.167  -0.609  -9.687  1.00  0.63           O  
ATOM   1103  CB  ASN A  75     -11.113   1.759  -8.131  1.00  0.63           C  
ATOM   1104  CG  ASN A  75     -11.217   2.439  -6.776  1.00  0.63           C  
ATOM   1105  OD1 ASN A  75     -11.546   1.797  -5.774  1.00  0.63           O  
ATOM   1106  ND2 ASN A  75     -10.980   3.730  -6.743  1.00  0.63           N  
ATOM   1107  H   ASN A  75      -8.712   2.603  -8.861  1.00  0.63           H  
ATOM   1108  HA  ASN A  75      -9.794   0.205  -7.473  1.00  0.63           H  
ATOM   1109 1HB  ASN A  75     -11.119   2.529  -8.904  1.00  0.63           H  
ATOM   1110 2HB  ASN A  75     -12.004   1.150  -8.279  1.00  0.63           H  
ATOM   1111 1HD2 ASN A  75     -11.080   4.244  -5.888  1.00  0.63           H  
ATOM   1112 2HD2 ASN A  75     -10.733   4.214  -7.583  1.00  0.63           H  
ATOM   1113  N   VAL A  76      -9.156  -0.015 -10.473  1.00  0.62           N  
ATOM   1114  CA  VAL A  76      -9.313  -0.799 -11.695  1.00  0.62           C  
ATOM   1115  C   VAL A  76      -8.185  -1.808 -11.862  1.00  0.62           C  
ATOM   1116  O   VAL A  76      -7.005  -1.468 -11.796  1.00  0.62           O  
ATOM   1117  CB  VAL A  76      -9.416   0.132 -12.934  1.00  0.62           C  
ATOM   1118  CG1 VAL A  76      -9.524  -0.691 -14.222  1.00  0.62           C  
ATOM   1119  CG2 VAL A  76     -10.635   1.044 -12.791  1.00  0.62           C  
ATOM   1120  H   VAL A  76      -8.309   0.511 -10.317  1.00  0.62           H  
ATOM   1121  HA  VAL A  76     -10.248  -1.354 -11.630  1.00  0.62           H  
ATOM   1122  HB  VAL A  76      -8.531   0.730 -13.012  1.00  0.62           H  
ATOM   1123 1HG1 VAL A  76      -9.589  -0.017 -15.082  1.00  0.62           H  
ATOM   1124 2HG1 VAL A  76      -8.644  -1.324 -14.330  1.00  0.62           H  
ATOM   1125 3HG1 VAL A  76     -10.415  -1.313 -14.186  1.00  0.62           H  
ATOM   1126 1HG2 VAL A  76     -10.700   1.699 -13.663  1.00  0.62           H  
ATOM   1127 2HG2 VAL A  76     -11.538   0.435 -12.726  1.00  0.62           H  
ATOM   1128 3HG2 VAL A  76     -10.543   1.651 -11.896  1.00  0.62           H  
ATOM   1129  N   VAL A  77      -8.563  -3.050 -12.094  1.00  0.61           N  
ATOM   1130  CA  VAL A  77      -7.610  -4.129 -12.272  1.00  0.61           C  
ATOM   1131  C   VAL A  77      -6.797  -3.958 -13.557  1.00  0.61           C  
ATOM   1132  O   VAL A  77      -7.351  -3.651 -14.616  1.00  0.61           O  
ATOM   1133  CB  VAL A  77      -8.368  -5.463 -12.261  1.00  0.61           C  
ATOM   1134  CG1 VAL A  77      -7.444  -6.631 -12.582  1.00  0.61           C  
ATOM   1135  CG2 VAL A  77      -9.014  -5.625 -10.890  1.00  0.61           C  
ATOM   1136  H   VAL A  77      -9.550  -3.256 -12.139  1.00  0.61           H  
ATOM   1137  HA  VAL A  77      -6.929  -4.114 -11.426  1.00  0.61           H  
ATOM   1138  HB  VAL A  77      -9.139  -5.444 -13.029  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  77      -8.015  -7.557 -12.573  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  77      -7.006  -6.488 -13.568  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  77      -6.659  -6.693 -11.853  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  77      -9.576  -6.557 -10.857  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  77      -8.245  -5.638 -10.128  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  77      -9.686  -4.788 -10.704  1.00  0.61           H  
ATOM   1145  N   GLY A  78      -5.479  -4.111 -13.444  1.00  0.60           N  
ATOM   1146  CA  GLY A  78      -4.573  -3.943 -14.578  1.00  0.60           C  
ATOM   1147  C   GLY A  78      -3.226  -3.364 -14.149  1.00  0.60           C  
ATOM   1148  O   GLY A  78      -2.911  -3.308 -12.962  1.00  0.60           O  
ATOM   1149  H   GLY A  78      -5.116  -4.388 -12.534  1.00  0.60           H  
ATOM   1150 1HA  GLY A  78      -4.419  -4.907 -15.061  1.00  0.60           H  
ATOM   1151 2HA  GLY A  78      -5.034  -3.287 -15.315  1.00  0.60           H  
ATOM   1152  N   THR A  79      -2.407  -2.963 -15.116  1.00  0.59           N  
ATOM   1153  CA  THR A  79      -1.085  -2.422 -14.795  1.00  0.59           C  
ATOM   1154  C   THR A  79      -1.020  -0.951 -15.158  1.00  0.59           C  
ATOM   1155  O   THR A  79      -1.490  -0.557 -16.216  1.00  0.59           O  
ATOM   1156  CB  THR A  79       0.060  -3.199 -15.488  1.00  0.59           C  
ATOM   1157  OG1 THR A  79       0.044  -4.584 -15.043  1.00  0.59           O  
ATOM   1158  CG2 THR A  79       1.439  -2.571 -15.127  1.00  0.59           C  
ATOM   1159  H   THR A  79      -2.700  -3.019 -16.082  1.00  0.59           H  
ATOM   1160  HA  THR A  79      -0.931  -2.497 -13.729  1.00  0.59           H  
ATOM   1161  HB  THR A  79      -0.083  -3.168 -16.566  1.00  0.59           H  
ATOM   1162  HG1 THR A  79       0.489  -4.648 -14.196  1.00  0.59           H  
ATOM   1163 1HG2 THR A  79       2.235  -3.132 -15.614  1.00  0.59           H  
ATOM   1164 2HG2 THR A  79       1.480  -1.537 -15.462  1.00  0.59           H  
ATOM   1165 3HG2 THR A  79       1.584  -2.606 -14.046  1.00  0.59           H  
ATOM   1166  N   TYR A  80      -0.471  -0.152 -14.249  1.00  0.59           N  
ATOM   1167  CA  TYR A  80      -0.325   1.290 -14.417  1.00  0.59           C  
ATOM   1168  C   TYR A  80       1.155   1.675 -14.335  1.00  0.59           C  
ATOM   1169  O   TYR A  80       1.864   1.172 -13.458  1.00  0.59           O  
ATOM   1170  CB  TYR A  80      -0.993   1.964 -13.218  1.00  0.59           C  
ATOM   1171  CG  TYR A  80      -2.464   1.711 -12.985  1.00  0.59           C  
ATOM   1172  CD1 TYR A  80      -2.857   0.500 -12.452  1.00  0.59           C  
ATOM   1173  CD2 TYR A  80      -3.415   2.695 -13.183  1.00  0.59           C  
ATOM   1174  CE1 TYR A  80      -4.174   0.294 -12.164  1.00  0.59           C  
ATOM   1175  CE2 TYR A  80      -4.701   2.471 -12.861  1.00  0.59           C  
ATOM   1176  CZ  TYR A  80      -5.079   1.292 -12.360  1.00  0.59           C  
ATOM   1177  OH  TYR A  80      -6.363   1.096 -12.046  1.00  0.59           O  
ATOM   1178  H   TYR A  80      -0.137  -0.585 -13.390  1.00  0.59           H  
ATOM   1179  HA  TYR A  80      -0.738   1.606 -15.378  1.00  0.59           H  
ATOM   1180 1HB  TYR A  80      -0.479   1.660 -12.337  1.00  0.59           H  
ATOM   1181 2HB  TYR A  80      -0.842   3.026 -13.297  1.00  0.59           H  
ATOM   1182  HD1 TYR A  80      -2.125  -0.292 -12.269  1.00  0.59           H  
ATOM   1183  HD2 TYR A  80      -3.160   3.636 -13.572  1.00  0.59           H  
ATOM   1184  HE1 TYR A  80      -4.506  -0.650 -11.768  1.00  0.59           H  
ATOM   1185  HE2 TYR A  80      -5.436   3.241 -13.002  1.00  0.59           H  
ATOM   1186  HH  TYR A  80      -6.515   0.139 -11.952  1.00  0.59           H  
ATOM   1187  N   ALA A  81       1.630   2.618 -15.158  1.00  0.59           N  
ATOM   1188  CA  ALA A  81       2.999   3.101 -14.952  1.00  0.59           C  
ATOM   1189  C   ALA A  81       2.992   4.573 -14.553  1.00  0.59           C  
ATOM   1190  O   ALA A  81       2.205   5.362 -15.075  1.00  0.59           O  
ATOM   1191  CB  ALA A  81       3.846   2.912 -16.197  1.00  0.59           C  
ATOM   1192  H   ALA A  81       1.089   2.988 -15.940  1.00  0.59           H  
ATOM   1193  HA  ALA A  81       3.445   2.535 -14.143  1.00  0.59           H  
ATOM   1194 1HB  ALA A  81       4.861   3.260 -15.994  1.00  0.59           H  
ATOM   1195 2HB  ALA A  81       3.869   1.861 -16.474  1.00  0.59           H  
ATOM   1196 3HB  ALA A  81       3.419   3.493 -16.999  1.00  0.59           H  
ATOM   1197  N   PHE A  82       3.900   4.930 -13.655  1.00  0.61           N  
ATOM   1198  CA  PHE A  82       4.062   6.291 -13.161  1.00  0.61           C  
ATOM   1199  C   PHE A  82       5.496   6.773 -13.295  1.00  0.61           C  
ATOM   1200  O   PHE A  82       6.438   5.981 -13.284  1.00  0.61           O  
ATOM   1201  CB  PHE A  82       3.711   6.388 -11.687  1.00  0.61           C  
ATOM   1202  CG  PHE A  82       2.292   6.074 -11.219  1.00  0.61           C  
ATOM   1203  CD1 PHE A  82       1.876   4.764 -10.954  1.00  0.61           C  
ATOM   1204  CD2 PHE A  82       1.404   7.106 -10.950  1.00  0.61           C  
ATOM   1205  CE1 PHE A  82       0.608   4.514 -10.453  1.00  0.61           C  
ATOM   1206  CE2 PHE A  82       0.147   6.852 -10.442  1.00  0.61           C  
ATOM   1207  CZ  PHE A  82      -0.250   5.556 -10.196  1.00  0.61           C  
ATOM   1208  H   PHE A  82       4.500   4.207 -13.275  1.00  0.61           H  
ATOM   1209  HA  PHE A  82       3.433   6.949 -13.745  1.00  0.61           H  
ATOM   1210 1HB  PHE A  82       4.395   5.761 -11.126  1.00  0.61           H  
ATOM   1211 2HB  PHE A  82       3.921   7.406 -11.394  1.00  0.61           H  
ATOM   1212  HD1 PHE A  82       2.557   3.935 -11.146  1.00  0.61           H  
ATOM   1213  HD2 PHE A  82       1.718   8.132 -11.134  1.00  0.61           H  
ATOM   1214  HE1 PHE A  82       0.292   3.496 -10.256  1.00  0.61           H  
ATOM   1215  HE2 PHE A  82      -0.528   7.678 -10.236  1.00  0.61           H  
ATOM   1216  HZ  PHE A  82      -1.237   5.360  -9.802  1.00  0.61           H  
ATOM   1217  N   TYR A  83       5.675   8.079 -13.384  1.00  0.63           N  
ATOM   1218  CA  TYR A  83       7.020   8.622 -13.459  1.00  0.63           C  
ATOM   1219  C   TYR A  83       7.162  10.032 -12.921  1.00  0.63           C  
ATOM   1220  O   TYR A  83       6.175  10.737 -12.707  1.00  0.63           O  
ATOM   1221  CB  TYR A  83       7.466   8.589 -14.908  1.00  0.63           C  
ATOM   1222  CG  TYR A  83       6.612   9.432 -15.822  1.00  0.63           C  
ATOM   1223  CD1 TYR A  83       6.955  10.725 -16.105  1.00  0.63           C  
ATOM   1224  CD2 TYR A  83       5.476   8.894 -16.379  1.00  0.63           C  
ATOM   1225  CE1 TYR A  83       6.176  11.480 -16.965  1.00  0.63           C  
ATOM   1226  CE2 TYR A  83       4.709   9.653 -17.226  1.00  0.63           C  
ATOM   1227  CZ  TYR A  83       5.054  10.921 -17.524  1.00  0.63           C  
ATOM   1228  OH  TYR A  83       4.279  11.635 -18.402  1.00  0.63           O  
ATOM   1229  H   TYR A  83       4.865   8.690 -13.426  1.00  0.63           H  
ATOM   1230  HA  TYR A  83       7.673   7.981 -12.883  1.00  0.63           H  
ATOM   1231 1HB  TYR A  83       8.502   8.934 -14.986  1.00  0.63           H  
ATOM   1232 2HB  TYR A  83       7.431   7.570 -15.264  1.00  0.63           H  
ATOM   1233  HD1 TYR A  83       7.842  11.139 -15.661  1.00  0.63           H  
ATOM   1234  HD2 TYR A  83       5.189   7.867 -16.155  1.00  0.63           H  
ATOM   1235  HE1 TYR A  83       6.446  12.500 -17.208  1.00  0.63           H  
ATOM   1236  HE2 TYR A  83       3.830   9.248 -17.672  1.00  0.63           H  
ATOM   1237  HH  TYR A  83       3.608  11.050 -18.773  1.00  0.63           H  
ATOM   1238  N   CYS A  84       8.402  10.432 -12.657  1.00  0.65           N  
ATOM   1239  CA  CYS A  84       8.669  11.840 -12.350  1.00  0.65           C  
ATOM   1240  C   CYS A  84       9.052  12.571 -13.644  1.00  0.65           C  
ATOM   1241  O   CYS A  84      10.156  12.351 -14.128  1.00  0.65           O  
ATOM   1242  CB  CYS A  84       9.802  11.999 -11.369  1.00  0.65           C  
ATOM   1243  SG  CYS A  84      10.209  13.715 -11.049  1.00  0.65           S  
ATOM   1244  H   CYS A  84       9.161   9.752 -12.773  1.00  0.65           H  
ATOM   1245  HA  CYS A  84       7.789  12.267 -11.885  1.00  0.65           H  
ATOM   1246 1HB  CYS A  84       9.545  11.512 -10.424  1.00  0.65           H  
ATOM   1247 2HB  CYS A  84      10.678  11.517 -11.773  1.00  0.65           H  
ATOM   1248  HG  CYS A  84      11.268  13.456 -10.280  1.00  0.65           H  
ATOM   1249  N   PRO A  85       8.235  13.477 -14.209  1.00  0.67           N  
ATOM   1250  CA  PRO A  85       8.465  14.118 -15.500  1.00  0.67           C  
ATOM   1251  C   PRO A  85       9.852  14.699 -15.716  1.00  0.67           C  
ATOM   1252  O   PRO A  85      10.448  14.501 -16.775  1.00  0.67           O  
ATOM   1253  CB  PRO A  85       7.428  15.246 -15.466  1.00  0.67           C  
ATOM   1254  CG  PRO A  85       6.323  14.688 -14.631  1.00  0.67           C  
ATOM   1255  CD  PRO A  85       7.022  13.927 -13.538  1.00  0.67           C  
ATOM   1256  HA  PRO A  85       8.238  13.411 -16.302  1.00  0.67           H  
ATOM   1257 1HB  PRO A  85       7.874  16.159 -15.045  1.00  0.67           H  
ATOM   1258 2HB  PRO A  85       7.108  15.489 -16.490  1.00  0.67           H  
ATOM   1259 1HG  PRO A  85       5.672  15.490 -14.250  1.00  0.67           H  
ATOM   1260 2HG  PRO A  85       5.702  14.035 -15.237  1.00  0.67           H  
ATOM   1261 1HD  PRO A  85       7.291  14.584 -12.721  1.00  0.67           H  
ATOM   1262 2HD  PRO A  85       6.372  13.102 -13.241  1.00  0.67           H  
ATOM   1263  N   GLY A  86      10.446  15.280 -14.678  1.00  0.69           N  
ATOM   1264  CA  GLY A  86      11.760  15.900 -14.830  1.00  0.69           C  
ATOM   1265  C   GLY A  86      12.888  14.894 -14.985  1.00  0.69           C  
ATOM   1266  O   GLY A  86      14.001  15.256 -15.364  1.00  0.69           O  
ATOM   1267  H   GLY A  86       9.962  15.364 -13.798  1.00  0.69           H  
ATOM   1268 1HA  GLY A  86      11.745  16.561 -15.696  1.00  0.69           H  
ATOM   1269 2HA  GLY A  86      11.959  16.526 -13.961  1.00  0.69           H  
ATOM   1270  N   HIS A  87      12.596  13.640 -14.671  1.00  0.69           N  
ATOM   1271  CA  HIS A  87      13.552  12.557 -14.709  1.00  0.69           C  
ATOM   1272  C   HIS A  87      13.024  11.393 -15.548  1.00  0.69           C  
ATOM   1273  O   HIS A  87      13.567  10.281 -15.516  1.00  0.69           O  
ATOM   1274  CB  HIS A  87      13.864  12.167 -13.263  1.00  0.69           C  
ATOM   1275  CG  HIS A  87      14.507  13.316 -12.534  1.00  0.69           C  
ATOM   1276  ND1 HIS A  87      15.826  13.674 -12.736  1.00  0.69           N  
ATOM   1277  CD2 HIS A  87      14.009  14.217 -11.655  1.00  0.69           C  
ATOM   1278  CE1 HIS A  87      16.109  14.736 -12.012  1.00  0.69           C  
ATOM   1279  NE2 HIS A  87      15.024  15.090 -11.349  1.00  0.69           N  
ATOM   1280  H   HIS A  87      11.646  13.405 -14.397  1.00  0.69           H  
ATOM   1281  HA  HIS A  87      14.480  12.900 -15.170  1.00  0.69           H  
ATOM   1282 1HB  HIS A  87      12.947  11.883 -12.745  1.00  0.69           H  
ATOM   1283 2HB  HIS A  87      14.545  11.314 -13.243  1.00  0.69           H  
ATOM   1284  HD1 HIS A  87      16.502  13.191 -13.337  1.00  0.69           H  
ATOM   1285  HD2 HIS A  87      13.036  14.357 -11.209  1.00  0.69           H  
ATOM   1286  HE1 HIS A  87      17.108  15.168 -12.040  1.00  0.69           H  
ATOM   1287  N   ALA A  88      11.968  11.636 -16.334  1.00  0.69           N  
ATOM   1288  CA  ALA A  88      11.387  10.550 -17.122  1.00  0.69           C  
ATOM   1289  C   ALA A  88      12.403   9.966 -18.097  1.00  0.69           C  
ATOM   1290  O   ALA A  88      12.511   8.750 -18.259  1.00  0.69           O  
ATOM   1291  CB  ALA A  88      10.176  11.047 -17.883  1.00  0.69           C  
ATOM   1292  H   ALA A  88      11.550  12.571 -16.379  1.00  0.69           H  
ATOM   1293  HA  ALA A  88      11.076   9.762 -16.431  1.00  0.69           H  
ATOM   1294 1HB  ALA A  88       9.726  10.229 -18.442  1.00  0.69           H  
ATOM   1295 2HB  ALA A  88       9.465  11.446 -17.183  1.00  0.69           H  
ATOM   1296 3HB  ALA A  88      10.480  11.836 -18.570  1.00  0.69           H  
ATOM   1297  N   SER A  89      13.224  10.839 -18.680  1.00  0.68           N  
ATOM   1298  CA  SER A  89      14.224  10.449 -19.670  1.00  0.68           C  
ATOM   1299  C   SER A  89      15.402   9.701 -19.058  1.00  0.68           C  
ATOM   1300  O   SER A  89      16.236   9.148 -19.776  1.00  0.68           O  
ATOM   1301  CB  SER A  89      14.730  11.673 -20.403  1.00  0.68           C  
ATOM   1302  OG  SER A  89      15.453  12.507 -19.543  1.00  0.68           O  
ATOM   1303  H   SER A  89      13.115  11.818 -18.461  1.00  0.68           H  
ATOM   1304  HA  SER A  89      13.744   9.788 -20.393  1.00  0.68           H  
ATOM   1305 1HB  SER A  89      15.368  11.358 -21.228  1.00  0.68           H  
ATOM   1306 2HB  SER A  89      13.890  12.220 -20.827  1.00  0.68           H  
ATOM   1307  HG  SER A  89      16.079  11.933 -19.082  1.00  0.68           H  
ATOM   1308  N   GLU A  90      15.490   9.722 -17.730  1.00  0.66           N  
ATOM   1309  CA  GLU A  90      16.549   9.060 -16.996  1.00  0.66           C  
ATOM   1310  C   GLU A  90      16.065   7.700 -16.503  1.00  0.66           C  
ATOM   1311  O   GLU A  90      16.799   6.979 -15.824  1.00  0.66           O  
ATOM   1312  CB  GLU A  90      17.015   9.949 -15.843  1.00  0.66           C  
ATOM   1313  CG  GLU A  90      17.657  11.261 -16.315  1.00  0.66           C  
ATOM   1314  CD  GLU A  90      17.988  12.212 -15.201  1.00  0.66           C  
ATOM   1315  OE1 GLU A  90      17.605  11.950 -14.090  1.00  0.66           O  
ATOM   1316  OE2 GLU A  90      18.634  13.199 -15.457  1.00  0.66           O  
ATOM   1317  H   GLU A  90      14.763  10.167 -17.179  1.00  0.66           H  
ATOM   1318  HA  GLU A  90      17.391   8.896 -17.668  1.00  0.66           H  
ATOM   1319 1HB  GLU A  90      16.167  10.196 -15.204  1.00  0.66           H  
ATOM   1320 2HB  GLU A  90      17.741   9.411 -15.236  1.00  0.66           H  
ATOM   1321 1HG  GLU A  90      18.567  11.029 -16.866  1.00  0.66           H  
ATOM   1322 2HG  GLU A  90      16.965  11.751 -17.001  1.00  0.66           H  
ATOM   1323  N   GLY A  91      14.820   7.347 -16.850  1.00  0.64           N  
ATOM   1324  CA  GLY A  91      14.250   6.082 -16.436  1.00  0.64           C  
ATOM   1325  C   GLY A  91      13.562   6.098 -15.074  1.00  0.64           C  
ATOM   1326  O   GLY A  91      13.313   5.030 -14.505  1.00  0.64           O  
ATOM   1327  H   GLY A  91      14.238   7.963 -17.416  1.00  0.64           H  
ATOM   1328 1HA  GLY A  91      13.527   5.770 -17.191  1.00  0.64           H  
ATOM   1329 2HA  GLY A  91      15.034   5.327 -16.433  1.00  0.64           H  
ATOM   1330  N   MET A  92      13.217   7.272 -14.521  1.00  0.62           N  
ATOM   1331  CA  MET A  92      12.561   7.234 -13.212  1.00  0.62           C  
ATOM   1332  C   MET A  92      11.095   6.863 -13.363  1.00  0.62           C  
ATOM   1333  O   MET A  92      10.195   7.714 -13.323  1.00  0.62           O  
ATOM   1334  CB  MET A  92      12.692   8.549 -12.469  1.00  0.62           C  
ATOM   1335  CG  MET A  92      12.098   8.497 -11.074  1.00  0.62           C  
ATOM   1336  SD  MET A  92      12.393   9.947 -10.095  1.00  0.62           S  
ATOM   1337  CE  MET A  92      11.705   9.408  -8.556  1.00  0.62           C  
ATOM   1338  H   MET A  92      13.406   8.165 -14.979  1.00  0.62           H  
ATOM   1339  HA  MET A  92      13.036   6.461 -12.609  1.00  0.62           H  
ATOM   1340 1HB  MET A  92      13.747   8.819 -12.381  1.00  0.62           H  
ATOM   1341 2HB  MET A  92      12.194   9.339 -13.031  1.00  0.62           H  
ATOM   1342 1HG  MET A  92      11.044   8.384 -11.171  1.00  0.62           H  
ATOM   1343 2HG  MET A  92      12.493   7.633 -10.539  1.00  0.62           H  
ATOM   1344 1HE  MET A  92      11.830  10.193  -7.838  1.00  0.62           H  
ATOM   1345 2HE  MET A  92      10.643   9.183  -8.678  1.00  0.62           H  
ATOM   1346 3HE  MET A  92      12.228   8.520  -8.206  1.00  0.62           H  
ATOM   1347  N   VAL A  93      10.890   5.559 -13.529  1.00  0.60           N  
ATOM   1348  CA  VAL A  93       9.605   4.930 -13.797  1.00  0.60           C  
ATOM   1349  C   VAL A  93       9.271   3.812 -12.797  1.00  0.60           C  
ATOM   1350  O   VAL A  93      10.123   2.998 -12.429  1.00  0.60           O  
ATOM   1351  CB  VAL A  93       9.574   4.368 -15.241  1.00  0.60           C  
ATOM   1352  CG1 VAL A  93       8.211   3.687 -15.519  1.00  0.60           C  
ATOM   1353  CG2 VAL A  93       9.827   5.508 -16.242  1.00  0.60           C  
ATOM   1354  H   VAL A  93      11.729   4.984 -13.548  1.00  0.60           H  
ATOM   1355  HA  VAL A  93       8.836   5.695 -13.720  1.00  0.60           H  
ATOM   1356  HB  VAL A  93      10.352   3.614 -15.349  1.00  0.60           H  
ATOM   1357 1HG1 VAL A  93       8.202   3.293 -16.533  1.00  0.60           H  
ATOM   1358 2HG1 VAL A  93       8.047   2.867 -14.823  1.00  0.60           H  
ATOM   1359 3HG1 VAL A  93       7.409   4.422 -15.407  1.00  0.60           H  
ATOM   1360 1HG2 VAL A  93       9.814   5.110 -17.253  1.00  0.60           H  
ATOM   1361 2HG2 VAL A  93       9.055   6.256 -16.142  1.00  0.60           H  
ATOM   1362 3HG2 VAL A  93      10.791   5.963 -16.054  1.00  0.60           H  
ATOM   1363  N   PHE A  94       8.024   3.810 -12.360  1.00  0.59           N  
ATOM   1364  CA  PHE A  94       7.448   2.841 -11.434  1.00  0.59           C  
ATOM   1365  C   PHE A  94       6.217   2.155 -11.998  1.00  0.59           C  
ATOM   1366  O   PHE A  94       5.345   2.801 -12.579  1.00  0.59           O  
ATOM   1367  CB  PHE A  94       7.054   3.554 -10.160  1.00  0.59           C  
ATOM   1368  CG  PHE A  94       6.181   2.817  -9.228  1.00  0.59           C  
ATOM   1369  CD1 PHE A  94       6.642   1.917  -8.307  1.00  0.59           C  
ATOM   1370  CD2 PHE A  94       4.837   3.039  -9.313  1.00  0.59           C  
ATOM   1371  CE1 PHE A  94       5.755   1.263  -7.475  1.00  0.59           C  
ATOM   1372  CE2 PHE A  94       3.960   2.406  -8.514  1.00  0.59           C  
ATOM   1373  CZ  PHE A  94       4.403   1.525  -7.589  1.00  0.59           C  
ATOM   1374  H   PHE A  94       7.417   4.548 -12.708  1.00  0.59           H  
ATOM   1375  HA  PHE A  94       8.201   2.090 -11.214  1.00  0.59           H  
ATOM   1376 1HB  PHE A  94       7.945   3.746  -9.637  1.00  0.59           H  
ATOM   1377 2HB  PHE A  94       6.588   4.511 -10.397  1.00  0.59           H  
ATOM   1378  HD1 PHE A  94       7.702   1.736  -8.230  1.00  0.59           H  
ATOM   1379  HD2 PHE A  94       4.482   3.741 -10.046  1.00  0.59           H  
ATOM   1380  HE1 PHE A  94       6.130   0.552  -6.733  1.00  0.59           H  
ATOM   1381  HE2 PHE A  94       2.901   2.607  -8.619  1.00  0.59           H  
ATOM   1382  HZ  PHE A  94       3.688   1.041  -6.951  1.00  0.59           H  
ATOM   1383  N   GLU A  95       6.124   0.843 -11.827  1.00  0.59           N  
ATOM   1384  CA  GLU A  95       4.925   0.160 -12.310  1.00  0.59           C  
ATOM   1385  C   GLU A  95       4.171  -0.545 -11.205  1.00  0.59           C  
ATOM   1386  O   GLU A  95       4.762  -1.134 -10.298  1.00  0.59           O  
ATOM   1387  CB  GLU A  95       5.254  -0.856 -13.411  1.00  0.59           C  
ATOM   1388  CG  GLU A  95       5.808  -0.254 -14.694  1.00  0.59           C  
ATOM   1389  CD  GLU A  95       6.060  -1.290 -15.769  1.00  0.59           C  
ATOM   1390  OE1 GLU A  95       5.860  -2.451 -15.503  1.00  0.59           O  
ATOM   1391  OE2 GLU A  95       6.439  -0.917 -16.855  1.00  0.59           O  
ATOM   1392  H   GLU A  95       6.878   0.346 -11.348  1.00  0.59           H  
ATOM   1393  HA  GLU A  95       4.250   0.897 -12.729  1.00  0.59           H  
ATOM   1394 1HB  GLU A  95       5.982  -1.575 -13.034  1.00  0.59           H  
ATOM   1395 2HB  GLU A  95       4.348  -1.408 -13.669  1.00  0.59           H  
ATOM   1396 1HG  GLU A  95       5.097   0.471 -15.061  1.00  0.59           H  
ATOM   1397 2HG  GLU A  95       6.737   0.271 -14.470  1.00  0.59           H  
ATOM   1398  N   ILE A  96       2.860  -0.533 -11.318  1.00  0.61           N  
ATOM   1399  CA  ILE A  96       2.074  -1.257 -10.355  1.00  0.61           C  
ATOM   1400  C   ILE A  96       0.986  -2.067 -10.990  1.00  0.61           C  
ATOM   1401  O   ILE A  96       0.278  -1.608 -11.891  1.00  0.61           O  
ATOM   1402  CB  ILE A  96       1.452  -0.305  -9.341  1.00  0.61           C  
ATOM   1403  CG1 ILE A  96       0.754  -1.076  -8.297  1.00  0.61           C  
ATOM   1404  CG2 ILE A  96       0.543   0.642 -10.000  1.00  0.61           C  
ATOM   1405  CD1 ILE A  96       0.450  -0.259  -7.199  1.00  0.61           C  
ATOM   1406  H   ILE A  96       2.422  -0.008 -12.075  1.00  0.61           H  
ATOM   1407  HA  ILE A  96       2.726  -1.943  -9.822  1.00  0.61           H  
ATOM   1408  HB  ILE A  96       2.234   0.234  -8.857  1.00  0.61           H  
ATOM   1409 1HG1 ILE A  96      -0.178  -1.491  -8.679  1.00  0.61           H  
ATOM   1410 2HG1 ILE A  96       1.386  -1.888  -7.974  1.00  0.61           H  
ATOM   1411 1HG2 ILE A  96       0.137   1.313  -9.260  1.00  0.61           H  
ATOM   1412 2HG2 ILE A  96       1.107   1.207 -10.743  1.00  0.61           H  
ATOM   1413 3HG2 ILE A  96      -0.265   0.091 -10.482  1.00  0.61           H  
ATOM   1414 1HD1 ILE A  96      -0.025  -0.807  -6.464  1.00  0.61           H  
ATOM   1415 2HD1 ILE A  96       1.362   0.164  -6.798  1.00  0.61           H  
ATOM   1416 3HD1 ILE A  96      -0.199   0.508  -7.549  1.00  0.61           H  
ATOM   1417  N   THR A  97       0.829  -3.269 -10.477  1.00  0.63           N  
ATOM   1418  CA  THR A  97      -0.249  -4.123 -10.912  1.00  0.63           C  
ATOM   1419  C   THR A  97      -1.308  -4.162  -9.839  1.00  0.63           C  
ATOM   1420  O   THR A  97      -1.006  -4.303  -8.655  1.00  0.63           O  
ATOM   1421  CB  THR A  97       0.240  -5.528 -11.302  1.00  0.63           C  
ATOM   1422  OG1 THR A  97       1.137  -5.426 -12.437  1.00  0.63           O  
ATOM   1423  CG2 THR A  97      -0.956  -6.421 -11.658  1.00  0.63           C  
ATOM   1424  H   THR A  97       1.478  -3.582  -9.749  1.00  0.63           H  
ATOM   1425  HA  THR A  97      -0.706  -3.691 -11.795  1.00  0.63           H  
ATOM   1426  HB  THR A  97       0.782  -5.964 -10.464  1.00  0.63           H  
ATOM   1427  HG1 THR A  97       0.622  -5.310 -13.239  1.00  0.63           H  
ATOM   1428 1HG2 THR A  97      -0.601  -7.411 -11.933  1.00  0.63           H  
ATOM   1429 2HG2 THR A  97      -1.623  -6.505 -10.801  1.00  0.63           H  
ATOM   1430 3HG2 THR A  97      -1.499  -5.980 -12.497  1.00  0.63           H  
ATOM   1431  N   VAL A  98      -2.533  -3.966 -10.270  1.00  0.66           N  
ATOM   1432  CA  VAL A  98      -3.679  -3.936  -9.407  1.00  0.66           C  
ATOM   1433  C   VAL A  98      -4.549  -5.122  -9.727  1.00  0.66           C  
ATOM   1434  O   VAL A  98      -4.918  -5.327 -10.885  1.00  0.66           O  
ATOM   1435  CB  VAL A  98      -4.425  -2.637  -9.638  1.00  0.66           C  
ATOM   1436  CG1 VAL A  98      -5.615  -2.558  -8.783  1.00  0.66           C  
ATOM   1437  CG2 VAL A  98      -3.468  -1.488  -9.369  1.00  0.66           C  
ATOM   1438  H   VAL A  98      -2.677  -3.824 -11.264  1.00  0.66           H  
ATOM   1439  HA  VAL A  98      -3.352  -3.985  -8.375  1.00  0.66           H  
ATOM   1440  HB  VAL A  98      -4.771  -2.599 -10.671  1.00  0.66           H  
ATOM   1441 1HG1 VAL A  98      -6.139  -1.618  -8.971  1.00  0.66           H  
ATOM   1442 2HG1 VAL A  98      -6.273  -3.394  -9.006  1.00  0.66           H  
ATOM   1443 3HG1 VAL A  98      -5.299  -2.602  -7.740  1.00  0.66           H  
ATOM   1444 1HG2 VAL A  98      -3.972  -0.563  -9.530  1.00  0.66           H  
ATOM   1445 2HG2 VAL A  98      -3.134  -1.533  -8.364  1.00  0.66           H  
ATOM   1446 3HG2 VAL A  98      -2.609  -1.554 -10.037  1.00  0.66           H  
ATOM   1447  N   THR A  99      -4.858  -5.910  -8.714  1.00  0.69           N  
ATOM   1448  CA  THR A  99      -5.635  -7.111  -8.923  1.00  0.69           C  
ATOM   1449  C   THR A  99      -6.148  -7.716  -7.635  1.00  0.69           C  
ATOM   1450  O   THR A  99      -7.008  -7.143  -6.954  1.00  0.69           O  
ATOM   1451  OXT THR A  99      -5.468  -8.607  -7.138  1.00  0.69           O  
ATOM   1452  CB  THR A  99      -4.780  -8.151  -9.677  1.00  0.69           C  
ATOM   1453  OG1 THR A  99      -5.533  -9.358  -9.859  1.00  0.69           O  
ATOM   1454  CG2 THR A  99      -3.490  -8.431  -8.908  1.00  0.69           C  
ATOM   1455  H   THR A  99      -4.500  -5.675  -7.785  1.00  0.69           H  
ATOM   1456  HA  THR A  99      -6.492  -6.863  -9.534  1.00  0.69           H  
ATOM   1457  HB  THR A  99      -4.518  -7.764 -10.659  1.00  0.69           H  
ATOM   1458  HG1 THR A  99      -6.320  -9.168 -10.376  1.00  0.69           H  
ATOM   1459 1HG2 THR A  99      -2.890  -9.156  -9.456  1.00  0.69           H  
ATOM   1460 2HG2 THR A  99      -2.923  -7.505  -8.793  1.00  0.69           H  
ATOM   1461 3HG2 THR A  99      -3.726  -8.829  -7.925  1.00  0.69           H  
ENDMDL

REMARK ID 642335 DOMAINID 635912 MODEL 3 1ag6-n01
MODEL     3
ATOM      1  N   PRO A   1      -0.148  -0.031  -0.158  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.253   0.049   0.217  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.910   1.396  -0.020  1.00  0.72           C  
ATOM      4  O   PRO A   1       1.343   2.283  -0.671  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.886  -1.017  -0.671  1.00  0.72           C  
ATOM      6  CG  PRO A   1       1.120  -0.955  -1.907  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.311  -0.705  -1.451  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.347  -0.232   1.276  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.955  -0.786  -0.831  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.839  -1.998  -0.178  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       1.519  -0.166  -2.553  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       1.231  -1.898  -2.446  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -0.855  -0.057  -2.145  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -0.841  -1.658  -1.305  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.835   0.771  -0.462  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.781  -0.653   0.351  1.00  0.72           H  
ATOM     17  N   GLU A   2       3.107   1.532   0.552  1.00  0.69           N  
ATOM     18  CA  GLU A   2       3.913   2.735   0.418  1.00  0.69           C  
ATOM     19  C   GLU A   2       5.042   2.536  -0.576  1.00  0.69           C  
ATOM     20  O   GLU A   2       5.637   1.456  -0.646  1.00  0.69           O  
ATOM     21  CB  GLU A   2       4.524   3.144   1.765  1.00  0.69           C  
ATOM     22  CG  GLU A   2       3.518   3.560   2.835  1.00  0.69           C  
ATOM     23  CD  GLU A   2       4.176   3.959   4.144  1.00  0.69           C  
ATOM     24  OE1 GLU A   2       5.371   3.831   4.252  1.00  0.69           O  
ATOM     25  OE2 GLU A   2       3.475   4.394   5.030  1.00  0.69           O  
ATOM     26  H   GLU A   2       3.488   0.762   1.087  1.00  0.69           H  
ATOM     27  HA  GLU A   2       3.281   3.544   0.056  1.00  0.69           H  
ATOM     28 1HB  GLU A   2       5.106   2.314   2.163  1.00  0.69           H  
ATOM     29 2HB  GLU A   2       5.209   3.979   1.611  1.00  0.69           H  
ATOM     30 1HG  GLU A   2       2.951   4.404   2.467  1.00  0.69           H  
ATOM     31 2HG  GLU A   2       2.824   2.738   3.009  1.00  0.69           H  
ATOM     32  N   VAL A   3       5.328   3.597  -1.310  1.00  0.66           N  
ATOM     33  CA  VAL A   3       6.428   3.703  -2.259  1.00  0.66           C  
ATOM     34  C   VAL A   3       7.239   4.967  -2.008  1.00  0.66           C  
ATOM     35  O   VAL A   3       6.657   6.041  -1.847  1.00  0.66           O  
ATOM     36  CB  VAL A   3       5.884   3.760  -3.697  1.00  0.66           C  
ATOM     37  CG1 VAL A   3       7.026   3.977  -4.688  1.00  0.66           C  
ATOM     38  CG2 VAL A   3       5.096   2.469  -4.028  1.00  0.66           C  
ATOM     39  H   VAL A   3       4.728   4.414  -1.183  1.00  0.66           H  
ATOM     40  HA  VAL A   3       7.083   2.840  -2.142  1.00  0.66           H  
ATOM     41  HB  VAL A   3       5.227   4.585  -3.761  1.00  0.66           H  
ATOM     42 1HG1 VAL A   3       6.627   4.044  -5.691  1.00  0.66           H  
ATOM     43 2HG1 VAL A   3       7.539   4.901  -4.455  1.00  0.66           H  
ATOM     44 3HG1 VAL A   3       7.733   3.158  -4.629  1.00  0.66           H  
ATOM     45 1HG2 VAL A   3       4.696   2.535  -5.035  1.00  0.66           H  
ATOM     46 2HG2 VAL A   3       5.760   1.604  -3.956  1.00  0.66           H  
ATOM     47 3HG2 VAL A   3       4.271   2.350  -3.326  1.00  0.66           H  
ATOM     48  N   ASP A   4       8.557   4.859  -1.958  1.00  0.64           N  
ATOM     49  CA  ASP A   4       9.351   6.060  -1.790  1.00  0.64           C  
ATOM     50  C   ASP A   4       9.577   6.715  -3.163  1.00  0.64           C  
ATOM     51  O   ASP A   4       9.865   6.029  -4.150  1.00  0.64           O  
ATOM     52  CB  ASP A   4      10.672   5.752  -1.082  1.00  0.64           C  
ATOM     53  CG  ASP A   4      10.511   5.362   0.418  1.00  0.64           C  
ATOM     54  OD1 ASP A   4       9.483   5.640   0.991  1.00  0.64           O  
ATOM     55  OD2 ASP A   4      11.435   4.811   0.968  1.00  0.64           O  
ATOM     56  H   ASP A   4       9.018   3.957  -2.088  1.00  0.64           H  
ATOM     57  HA  ASP A   4       8.798   6.765  -1.166  1.00  0.64           H  
ATOM     58 1HB  ASP A   4      11.165   4.935  -1.594  1.00  0.64           H  
ATOM     59 2HB  ASP A   4      11.323   6.618  -1.145  1.00  0.64           H  
ATOM     60  N   LEU A   5       9.572   8.044  -3.198  1.00  0.63           N  
ATOM     61  CA  LEU A   5       9.830   8.836  -4.409  1.00  0.63           C  
ATOM     62  C   LEU A   5      11.281   9.270  -4.548  1.00  0.63           C  
ATOM     63  O   LEU A   5      11.579  10.268  -5.203  1.00  0.63           O  
ATOM     64  CB  LEU A   5       8.982  10.091  -4.439  1.00  0.63           C  
ATOM     65  CG  LEU A   5       7.516   9.937  -4.523  1.00  0.63           C  
ATOM     66  CD1 LEU A   5       6.881  11.302  -4.443  1.00  0.63           C  
ATOM     67  CD2 LEU A   5       7.212   9.280  -5.813  1.00  0.63           C  
ATOM     68  H   LEU A   5       9.325   8.537  -2.338  1.00  0.63           H  
ATOM     69  HA  LEU A   5       9.579   8.220  -5.273  1.00  0.63           H  
ATOM     70 1HB  LEU A   5       9.191  10.656  -3.547  1.00  0.63           H  
ATOM     71 2HB  LEU A   5       9.289  10.681  -5.272  1.00  0.63           H  
ATOM     72  HG  LEU A   5       7.144   9.334  -3.692  1.00  0.63           H  
ATOM     73 1HD1 LEU A   5       5.797  11.208  -4.515  1.00  0.63           H  
ATOM     74 2HD1 LEU A   5       7.149  11.759  -3.490  1.00  0.63           H  
ATOM     75 3HD1 LEU A   5       7.245  11.929  -5.261  1.00  0.63           H  
ATOM     76 1HD2 LEU A   5       6.159   9.154  -5.952  1.00  0.63           H  
ATOM     77 2HD2 LEU A   5       7.602   9.888  -6.634  1.00  0.63           H  
ATOM     78 3HD2 LEU A   5       7.700   8.315  -5.802  1.00  0.63           H  
ATOM     79  N   GLY A   6      12.156   8.570  -3.852  1.00  0.63           N  
ATOM     80  CA  GLY A   6      13.588   8.814  -3.875  1.00  0.63           C  
ATOM     81  C   GLY A   6      14.241   8.018  -2.769  1.00  0.63           C  
ATOM     82  O   GLY A   6      13.564   7.547  -1.843  1.00  0.63           O  
ATOM     83  H   GLY A   6      11.805   7.786  -3.320  1.00  0.63           H  
ATOM     84 1HA  GLY A   6      14.008   8.528  -4.835  1.00  0.63           H  
ATOM     85 2HA  GLY A   6      13.790   9.876  -3.738  1.00  0.63           H  
ATOM     86  N   THR A   7      15.549   7.849  -2.844  1.00  0.64           N  
ATOM     87  CA  THR A   7      16.192   7.099  -1.773  1.00  0.64           C  
ATOM     88  C   THR A   7      16.487   8.102  -0.672  1.00  0.64           C  
ATOM     89  O   THR A   7      16.523   9.285  -0.967  1.00  0.64           O  
ATOM     90  CB  THR A   7      17.495   6.431  -2.245  1.00  0.64           C  
ATOM     91  OG1 THR A   7      18.521   7.424  -2.549  1.00  0.64           O  
ATOM     92  CG2 THR A   7      17.192   5.668  -3.464  1.00  0.64           C  
ATOM     93  H   THR A   7      16.048   8.245  -3.650  1.00  0.64           H  
ATOM     94  HA  THR A   7      15.502   6.332  -1.426  1.00  0.64           H  
ATOM     95  HB  THR A   7      17.876   5.754  -1.498  1.00  0.64           H  
ATOM     96  HG1 THR A   7      19.344   6.960  -2.770  1.00  0.64           H  
ATOM     97 1HG2 THR A   7      18.091   5.182  -3.837  1.00  0.64           H  
ATOM     98 2HG2 THR A   7      16.429   4.915  -3.246  1.00  0.64           H  
ATOM     99 3HG2 THR A   7      16.818   6.361  -4.186  1.00  0.64           H  
ATOM    100  N   PRO A   8      16.771   7.704   0.575  1.00  0.65           N  
ATOM    101  CA  PRO A   8      17.206   8.576   1.659  1.00  0.65           C  
ATOM    102  C   PRO A   8      18.456   9.381   1.310  1.00  0.65           C  
ATOM    103  O   PRO A   8      18.733  10.420   1.910  1.00  0.65           O  
ATOM    104  CB  PRO A   8      17.450   7.598   2.799  1.00  0.65           C  
ATOM    105  CG  PRO A   8      16.566   6.410   2.487  1.00  0.65           C  
ATOM    106  CD  PRO A   8      16.589   6.290   0.986  1.00  0.65           C  
ATOM    107  HA  PRO A   8      16.366   9.267   1.902  1.00  0.65           H  
ATOM    108 1HB  PRO A   8      18.525   7.331   2.819  1.00  0.65           H  
ATOM    109 2HB  PRO A   8      17.220   8.070   3.759  1.00  0.65           H  
ATOM    110 1HG  PRO A   8      16.946   5.509   2.993  1.00  0.65           H  
ATOM    111 2HG  PRO A   8      15.548   6.587   2.874  1.00  0.65           H  
ATOM    112 1HD  PRO A   8      17.438   5.669   0.685  1.00  0.65           H  
ATOM    113 2HD  PRO A   8      15.623   5.887   0.661  1.00  0.65           H  
ATOM    114  N   ASP A   9      19.222   8.885   0.327  1.00  0.67           N  
ATOM    115  CA  ASP A   9      20.448   9.511  -0.128  1.00  0.67           C  
ATOM    116  C   ASP A   9      20.179  10.511  -1.258  1.00  0.67           C  
ATOM    117  O   ASP A   9      21.102  11.139  -1.778  1.00  0.67           O  
ATOM    118  CB  ASP A   9      21.415   8.443  -0.630  1.00  0.67           C  
ATOM    119  CG  ASP A   9      21.877   7.502   0.475  1.00  0.67           C  
ATOM    120  OD1 ASP A   9      22.128   7.960   1.563  1.00  0.67           O  
ATOM    121  OD2 ASP A   9      21.956   6.326   0.221  1.00  0.67           O  
ATOM    122  H   ASP A   9      18.939   8.032  -0.130  1.00  0.67           H  
ATOM    123  HA  ASP A   9      20.902  10.050   0.707  1.00  0.67           H  
ATOM    124 1HB  ASP A   9      20.933   7.858  -1.410  1.00  0.67           H  
ATOM    125 2HB  ASP A   9      22.286   8.923  -1.072  1.00  0.67           H  
ATOM    126  N   GLY A  10      18.908  10.647  -1.636  1.00  0.67           N  
ATOM    127  CA  GLY A  10      18.474  11.577  -2.666  1.00  0.67           C  
ATOM    128  C   GLY A  10      18.489  11.093  -4.111  1.00  0.67           C  
ATOM    129  O   GLY A  10      18.408  11.923  -5.018  1.00  0.67           O  
ATOM    130  H   GLY A  10      18.181  10.100  -1.188  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      17.457  11.854  -2.433  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      19.065  12.489  -2.585  1.00  0.67           H  
ATOM    133  N   ALA A  11      18.659   9.798  -4.378  1.00  0.67           N  
ATOM    134  CA  ALA A  11      18.659   9.404  -5.780  1.00  0.67           C  
ATOM    135  C   ALA A  11      17.280   9.594  -6.363  1.00  0.67           C  
ATOM    136  O   ALA A  11      16.277   9.207  -5.740  1.00  0.67           O  
ATOM    137  CB  ALA A  11      19.099   7.975  -5.969  1.00  0.67           C  
ATOM    138  H   ALA A  11      18.717   9.099  -3.640  1.00  0.67           H  
ATOM    139  HA  ALA A  11      19.348  10.060  -6.318  1.00  0.67           H  
ATOM    140 1HB  ALA A  11      19.098   7.732  -7.030  1.00  0.67           H  
ATOM    141 2HB  ALA A  11      20.104   7.846  -5.568  1.00  0.67           H  
ATOM    142 3HB  ALA A  11      18.427   7.322  -5.456  1.00  0.67           H  
ATOM    143  N   LEU A  12      17.199  10.074  -7.593  1.00  0.67           N  
ATOM    144  CA  LEU A  12      15.917  10.264  -8.270  1.00  0.67           C  
ATOM    145  C   LEU A  12      15.414   8.999  -8.924  1.00  0.67           C  
ATOM    146  O   LEU A  12      15.397   8.858 -10.152  1.00  0.67           O  
ATOM    147  CB  LEU A  12      16.014  11.387  -9.276  1.00  0.67           C  
ATOM    148  CG  LEU A  12      15.834  12.778  -8.700  1.00  0.67           C  
ATOM    149  CD1 LEU A  12      14.412  12.929  -8.223  1.00  0.67           C  
ATOM    150  CD2 LEU A  12      16.781  12.992  -7.553  1.00  0.67           C  
ATOM    151  H   LEU A  12      18.051  10.358  -8.066  1.00  0.67           H  
ATOM    152  HA  LEU A  12      15.182  10.555  -7.512  1.00  0.67           H  
ATOM    153 1HB  LEU A  12      16.994  11.350  -9.750  1.00  0.67           H  
ATOM    154 2HB  LEU A  12      15.258  11.240 -10.047  1.00  0.67           H  
ATOM    155  HG  LEU A  12      16.027  13.505  -9.459  1.00  0.67           H  
ATOM    156 1HD1 LEU A  12      14.279  13.932  -7.820  1.00  0.67           H  
ATOM    157 2HD1 LEU A  12      13.731  12.781  -9.047  1.00  0.67           H  
ATOM    158 3HD1 LEU A  12      14.205  12.192  -7.443  1.00  0.67           H  
ATOM    159 1HD2 LEU A  12      16.639  13.995  -7.152  1.00  0.67           H  
ATOM    160 2HD2 LEU A  12      16.576  12.270  -6.775  1.00  0.67           H  
ATOM    161 3HD2 LEU A  12      17.809  12.881  -7.894  1.00  0.67           H  
ATOM    162  N   VAL A  13      15.055   8.075  -8.080  1.00  0.66           N  
ATOM    163  CA  VAL A  13      14.543   6.775  -8.431  1.00  0.66           C  
ATOM    164  C   VAL A  13      13.317   6.526  -7.595  1.00  0.66           C  
ATOM    165  O   VAL A  13      13.115   7.205  -6.599  1.00  0.66           O  
ATOM    166  CB  VAL A  13      15.566   5.692  -8.100  1.00  0.66           C  
ATOM    167  CG1 VAL A  13      16.862   5.933  -8.848  1.00  0.66           C  
ATOM    168  CG2 VAL A  13      15.792   5.700  -6.629  1.00  0.66           C  
ATOM    169  H   VAL A  13      15.156   8.325  -7.093  1.00  0.66           H  
ATOM    170  HA  VAL A  13      14.285   6.753  -9.491  1.00  0.66           H  
ATOM    171  HB  VAL A  13      15.175   4.722  -8.406  1.00  0.66           H  
ATOM    172 1HG1 VAL A  13      17.570   5.146  -8.600  1.00  0.66           H  
ATOM    173 2HG1 VAL A  13      16.668   5.927  -9.921  1.00  0.66           H  
ATOM    174 3HG1 VAL A  13      17.279   6.893  -8.561  1.00  0.66           H  
ATOM    175 1HG2 VAL A  13      16.512   4.924  -6.371  1.00  0.66           H  
ATOM    176 2HG2 VAL A  13      16.178   6.671  -6.345  1.00  0.66           H  
ATOM    177 3HG2 VAL A  13      14.853   5.511  -6.109  1.00  0.66           H  
ATOM    178  N   PHE A  14      12.529   5.537  -7.932  1.00  0.65           N  
ATOM    179  CA  PHE A  14      11.485   5.159  -6.997  1.00  0.65           C  
ATOM    180  C   PHE A  14      11.983   3.919  -6.279  1.00  0.65           C  
ATOM    181  O   PHE A  14      12.722   3.123  -6.864  1.00  0.65           O  
ATOM    182  CB  PHE A  14      10.188   4.794  -7.675  1.00  0.65           C  
ATOM    183  CG  PHE A  14       9.368   5.836  -8.347  1.00  0.65           C  
ATOM    184  CD1 PHE A  14       9.637   6.239  -9.632  1.00  0.65           C  
ATOM    185  CD2 PHE A  14       8.243   6.335  -7.729  1.00  0.65           C  
ATOM    186  CE1 PHE A  14       8.811   7.136 -10.266  1.00  0.65           C  
ATOM    187  CE2 PHE A  14       7.417   7.232  -8.381  1.00  0.65           C  
ATOM    188  CZ  PHE A  14       7.708   7.631  -9.648  1.00  0.65           C  
ATOM    189  H   PHE A  14      12.675   5.016  -8.781  1.00  0.65           H  
ATOM    190  HA  PHE A  14      11.312   5.955  -6.272  1.00  0.65           H  
ATOM    191 1HB  PHE A  14      10.386   4.000  -8.397  1.00  0.65           H  
ATOM    192 2HB  PHE A  14       9.570   4.365  -6.890  1.00  0.65           H  
ATOM    193  HD1 PHE A  14      10.506   5.834 -10.154  1.00  0.65           H  
ATOM    194  HD2 PHE A  14       8.004   5.997  -6.719  1.00  0.65           H  
ATOM    195  HE1 PHE A  14       9.026   7.432 -11.261  1.00  0.65           H  
ATOM    196  HE2 PHE A  14       6.527   7.614  -7.890  1.00  0.65           H  
ATOM    197  HZ  PHE A  14       7.059   8.336 -10.166  1.00  0.65           H  
ATOM    198  N   TYR A  15      11.593   3.762  -5.016  1.00  0.65           N  
ATOM    199  CA  TYR A  15      11.916   2.540  -4.299  1.00  0.65           C  
ATOM    200  C   TYR A  15      10.670   1.955  -3.622  1.00  0.65           C  
ATOM    201  O   TYR A  15      10.105   2.573  -2.722  1.00  0.65           O  
ATOM    202  CB  TYR A  15      13.018   2.726  -3.274  1.00  0.65           C  
ATOM    203  CG  TYR A  15      13.290   1.421  -2.601  1.00  0.65           C  
ATOM    204  CD1 TYR A  15      14.024   0.448  -3.256  1.00  0.65           C  
ATOM    205  CD2 TYR A  15      12.763   1.171  -1.347  1.00  0.65           C  
ATOM    206  CE1 TYR A  15      14.238  -0.774  -2.656  1.00  0.65           C  
ATOM    207  CE2 TYR A  15      12.974  -0.051  -0.745  1.00  0.65           C  
ATOM    208  CZ  TYR A  15      13.707  -1.022  -1.395  1.00  0.65           C  
ATOM    209  OH  TYR A  15      13.912  -2.243  -0.796  1.00  0.65           O  
ATOM    210  H   TYR A  15      11.012   4.483  -4.594  1.00  0.65           H  
ATOM    211  HA  TYR A  15      12.292   1.831  -5.019  1.00  0.65           H  
ATOM    212 1HB  TYR A  15      13.932   3.074  -3.763  1.00  0.65           H  
ATOM    213 2HB  TYR A  15      12.731   3.458  -2.524  1.00  0.65           H  
ATOM    214  HD1 TYR A  15      14.427   0.649  -4.248  1.00  0.65           H  
ATOM    215  HD2 TYR A  15      12.173   1.941  -0.838  1.00  0.65           H  
ATOM    216  HE1 TYR A  15      14.813  -1.544  -3.170  1.00  0.65           H  
ATOM    217  HE2 TYR A  15      12.555  -0.249   0.241  1.00  0.65           H  
ATOM    218  HH  TYR A  15      13.492  -2.250   0.067  1.00  0.65           H  
ATOM    219  N   PRO A  16      10.214   0.768  -4.040  1.00  0.64           N  
ATOM    220  CA  PRO A  16      10.700  -0.162  -5.050  1.00  0.64           C  
ATOM    221  C   PRO A  16      10.403   0.440  -6.406  1.00  0.64           C  
ATOM    222  O   PRO A  16       9.988   1.580  -6.468  1.00  0.64           O  
ATOM    223  CB  PRO A  16       9.869  -1.417  -4.754  1.00  0.64           C  
ATOM    224  CG  PRO A  16       8.580  -0.886  -4.203  1.00  0.64           C  
ATOM    225  CD  PRO A  16       8.988   0.318  -3.376  1.00  0.64           C  
ATOM    226  HA  PRO A  16      11.769  -0.354  -4.917  1.00  0.64           H  
ATOM    227 1HB  PRO A  16       9.721  -2.011  -5.664  1.00  0.64           H  
ATOM    228 2HB  PRO A  16      10.408  -2.055  -4.036  1.00  0.64           H  
ATOM    229 1HG  PRO A  16       7.899  -0.632  -5.025  1.00  0.64           H  
ATOM    230 2HG  PRO A  16       8.067  -1.653  -3.608  1.00  0.64           H  
ATOM    231 1HD  PRO A  16       8.218   1.094  -3.433  1.00  0.64           H  
ATOM    232 2HD  PRO A  16       9.201   0.031  -2.337  1.00  0.64           H  
ATOM    233  N   TYR A  17      10.673  -0.267  -7.487  1.00  0.64           N  
ATOM    234  CA  TYR A  17      10.309   0.271  -8.799  1.00  0.64           C  
ATOM    235  C   TYR A  17       9.052  -0.417  -9.344  1.00  0.64           C  
ATOM    236  O   TYR A  17       8.606  -0.132 -10.463  1.00  0.64           O  
ATOM    237  CB  TYR A  17      11.464   0.120  -9.763  1.00  0.64           C  
ATOM    238  CG  TYR A  17      11.885  -1.322  -9.922  1.00  0.64           C  
ATOM    239  CD1 TYR A  17      11.223  -2.141 -10.824  1.00  0.64           C  
ATOM    240  CD2 TYR A  17      12.907  -1.835  -9.139  1.00  0.64           C  
ATOM    241  CE1 TYR A  17      11.588  -3.467 -10.951  1.00  0.64           C  
ATOM    242  CE2 TYR A  17      13.273  -3.163  -9.266  1.00  0.64           C  
ATOM    243  CZ  TYR A  17      12.615  -3.978 -10.170  1.00  0.64           C  
ATOM    244  OH  TYR A  17      12.978  -5.301 -10.296  1.00  0.64           O  
ATOM    245  H   TYR A  17      11.086  -1.182  -7.418  1.00  0.64           H  
ATOM    246  HA  TYR A  17      10.097   1.332  -8.697  1.00  0.64           H  
ATOM    247 1HB  TYR A  17      11.177   0.513 -10.741  1.00  0.64           H  
ATOM    248 2HB  TYR A  17      12.319   0.698  -9.405  1.00  0.64           H  
ATOM    249  HD1 TYR A  17      10.414  -1.736 -11.429  1.00  0.64           H  
ATOM    250  HD2 TYR A  17      13.419  -1.189  -8.422  1.00  0.64           H  
ATOM    251  HE1 TYR A  17      11.063  -4.110 -11.660  1.00  0.64           H  
ATOM    252  HE2 TYR A  17      14.075  -3.567  -8.648  1.00  0.64           H  
ATOM    253  HH  TYR A  17      13.676  -5.502  -9.671  1.00  0.64           H  
ATOM    254  N   SER A  18       8.513  -1.347  -8.558  1.00  0.64           N  
ATOM    255  CA  SER A  18       7.330  -2.096  -8.953  1.00  0.64           C  
ATOM    256  C   SER A  18       6.533  -2.623  -7.753  1.00  0.64           C  
ATOM    257  O   SER A  18       7.084  -3.041  -6.730  1.00  0.64           O  
ATOM    258  CB  SER A  18       7.724  -3.238  -9.866  1.00  0.64           C  
ATOM    259  OG  SER A  18       6.606  -4.005 -10.226  1.00  0.64           O  
ATOM    260  H   SER A  18       8.924  -1.522  -7.657  1.00  0.64           H  
ATOM    261  HA  SER A  18       6.696  -1.421  -9.507  1.00  0.64           H  
ATOM    262 1HB  SER A  18       8.179  -2.831 -10.764  1.00  0.64           H  
ATOM    263 2HB  SER A  18       8.465  -3.868  -9.377  1.00  0.64           H  
ATOM    264  HG  SER A  18       5.904  -3.365 -10.428  1.00  0.64           H  
ATOM    265  N   THR A  19       5.208  -2.551  -7.872  1.00  0.63           N  
ATOM    266  CA  THR A  19       4.324  -3.073  -6.827  1.00  0.63           C  
ATOM    267  C   THR A  19       3.020  -3.684  -7.341  1.00  0.63           C  
ATOM    268  O   THR A  19       2.429  -3.171  -8.288  1.00  0.63           O  
ATOM    269  CB  THR A  19       4.111  -2.012  -5.741  1.00  0.63           C  
ATOM    270  OG1 THR A  19       5.396  -1.719  -5.177  1.00  0.63           O  
ATOM    271  CG2 THR A  19       3.175  -2.465  -4.662  1.00  0.63           C  
ATOM    272  H   THR A  19       4.830  -2.156  -8.733  1.00  0.63           H  
ATOM    273  HA  THR A  19       4.854  -3.889  -6.333  1.00  0.63           H  
ATOM    274  HB  THR A  19       3.705  -1.107  -6.183  1.00  0.63           H  
ATOM    275  HG1 THR A  19       6.028  -2.450  -5.410  1.00  0.63           H  
ATOM    276 1HG2 THR A  19       3.091  -1.673  -3.929  1.00  0.63           H  
ATOM    277 2HG2 THR A  19       2.199  -2.673  -5.081  1.00  0.63           H  
ATOM    278 3HG2 THR A  19       3.563  -3.363  -4.185  1.00  0.63           H  
ATOM    279  N   THR A  20       2.586  -4.783  -6.729  1.00  0.62           N  
ATOM    280  CA  THR A  20       1.291  -5.355  -7.096  1.00  0.62           C  
ATOM    281  C   THR A  20       0.304  -5.127  -5.945  1.00  0.62           C  
ATOM    282  O   THR A  20       0.622  -5.411  -4.790  1.00  0.62           O  
ATOM    283  CB  THR A  20       1.387  -6.861  -7.393  1.00  0.62           C  
ATOM    284  OG1 THR A  20       2.302  -7.078  -8.473  1.00  0.62           O  
ATOM    285  CG2 THR A  20       0.007  -7.387  -7.818  1.00  0.62           C  
ATOM    286  H   THR A  20       3.125  -5.194  -5.984  1.00  0.62           H  
ATOM    287  HA  THR A  20       0.912  -4.850  -7.978  1.00  0.62           H  
ATOM    288  HB  THR A  20       1.731  -7.400  -6.509  1.00  0.62           H  
ATOM    289  HG1 THR A  20       2.170  -7.961  -8.828  1.00  0.62           H  
ATOM    290 1HG2 THR A  20       0.075  -8.449  -8.044  1.00  0.62           H  
ATOM    291 2HG2 THR A  20      -0.717  -7.241  -7.014  1.00  0.62           H  
ATOM    292 3HG2 THR A  20      -0.330  -6.849  -8.704  1.00  0.62           H  
ATOM    293  N   ILE A  21      -0.864  -4.581  -6.274  1.00  0.62           N  
ATOM    294  CA  ILE A  21      -1.914  -4.298  -5.296  1.00  0.62           C  
ATOM    295  C   ILE A  21      -3.230  -4.862  -5.798  1.00  0.62           C  
ATOM    296  O   ILE A  21      -3.298  -5.307  -6.940  1.00  0.62           O  
ATOM    297  CB  ILE A  21      -2.111  -2.796  -5.064  1.00  0.62           C  
ATOM    298  CG1 ILE A  21      -2.596  -2.111  -6.311  1.00  0.62           C  
ATOM    299  CG2 ILE A  21      -0.842  -2.188  -4.635  1.00  0.62           C  
ATOM    300  CD1 ILE A  21      -3.000  -0.686  -6.066  1.00  0.62           C  
ATOM    301  H   ILE A  21      -1.026  -4.379  -7.259  1.00  0.62           H  
ATOM    302  HA  ILE A  21      -1.673  -4.775  -4.349  1.00  0.62           H  
ATOM    303  HB  ILE A  21      -2.861  -2.655  -4.285  1.00  0.62           H  
ATOM    304 1HG1 ILE A  21      -1.809  -2.140  -7.061  1.00  0.62           H  
ATOM    305 2HG1 ILE A  21      -3.465  -2.646  -6.695  1.00  0.62           H  
ATOM    306 1HG2 ILE A  21      -1.014  -1.146  -4.444  1.00  0.62           H  
ATOM    307 2HG2 ILE A  21      -0.517  -2.686  -3.732  1.00  0.62           H  
ATOM    308 3HG2 ILE A  21      -0.095  -2.302  -5.413  1.00  0.62           H  
ATOM    309 1HD1 ILE A  21      -3.342  -0.246  -6.978  1.00  0.62           H  
ATOM    310 2HD1 ILE A  21      -3.805  -0.656  -5.328  1.00  0.62           H  
ATOM    311 3HD1 ILE A  21      -2.157  -0.136  -5.696  1.00  0.62           H  
ATOM    312  N   ALA A  22      -4.256  -4.887  -4.957  1.00  0.61           N  
ATOM    313  CA  ALA A  22      -5.583  -5.304  -5.413  1.00  0.61           C  
ATOM    314  C   ALA A  22      -6.396  -4.089  -5.841  1.00  0.61           C  
ATOM    315  O   ALA A  22      -6.189  -2.985  -5.326  1.00  0.61           O  
ATOM    316  CB  ALA A  22      -6.318  -6.071  -4.330  1.00  0.61           C  
ATOM    317  H   ALA A  22      -4.129  -4.557  -3.994  1.00  0.61           H  
ATOM    318  HA  ALA A  22      -5.462  -5.954  -6.278  1.00  0.61           H  
ATOM    319 1HB  ALA A  22      -7.293  -6.377  -4.709  1.00  0.61           H  
ATOM    320 2HB  ALA A  22      -5.743  -6.947  -4.047  1.00  0.61           H  
ATOM    321 3HB  ALA A  22      -6.457  -5.434  -3.464  1.00  0.61           H  
ATOM    322  N   ALA A  23      -7.335  -4.275  -6.767  1.00  0.61           N  
ATOM    323  CA  ALA A  23      -8.209  -3.159  -7.115  1.00  0.61           C  
ATOM    324  C   ALA A  23      -8.908  -2.664  -5.866  1.00  0.61           C  
ATOM    325  O   ALA A  23      -9.417  -3.454  -5.065  1.00  0.61           O  
ATOM    326  CB  ALA A  23      -9.220  -3.564  -8.182  1.00  0.61           C  
ATOM    327  H   ALA A  23      -7.442  -5.168  -7.239  1.00  0.61           H  
ATOM    328  HA  ALA A  23      -7.604  -2.340  -7.486  1.00  0.61           H  
ATOM    329 1HB  ALA A  23      -9.852  -2.707  -8.422  1.00  0.61           H  
ATOM    330 2HB  ALA A  23      -8.701  -3.891  -9.077  1.00  0.61           H  
ATOM    331 3HB  ALA A  23      -9.837  -4.373  -7.803  1.00  0.61           H  
ATOM    332  N   GLY A  24      -8.965  -1.349  -5.741  1.00  0.61           N  
ATOM    333  CA  GLY A  24      -9.584  -0.663  -4.613  1.00  0.61           C  
ATOM    334  C   GLY A  24      -8.580  -0.271  -3.521  1.00  0.61           C  
ATOM    335  O   GLY A  24      -8.919   0.493  -2.615  1.00  0.61           O  
ATOM    336  H   GLY A  24      -8.520  -0.786  -6.460  1.00  0.61           H  
ATOM    337 1HA  GLY A  24     -10.076   0.232  -4.977  1.00  0.61           H  
ATOM    338 2HA  GLY A  24     -10.359  -1.299  -4.187  1.00  0.61           H  
ATOM    339  N   GLU A  25      -7.345  -0.773  -3.601  1.00  0.61           N  
ATOM    340  CA  GLU A  25      -6.345  -0.422  -2.595  1.00  0.61           C  
ATOM    341  C   GLU A  25      -5.658   0.908  -2.881  1.00  0.61           C  
ATOM    342  O   GLU A  25      -5.518   1.336  -4.038  1.00  0.61           O  
ATOM    343  CB  GLU A  25      -5.315  -1.543  -2.426  1.00  0.61           C  
ATOM    344  CG  GLU A  25      -5.907  -2.817  -1.782  1.00  0.61           C  
ATOM    345  CD  GLU A  25      -4.929  -3.963  -1.611  1.00  0.61           C  
ATOM    346  OE1 GLU A  25      -3.915  -3.959  -2.265  1.00  0.61           O  
ATOM    347  OE2 GLU A  25      -5.205  -4.845  -0.835  1.00  0.61           O  
ATOM    348  H   GLU A  25      -7.094  -1.423  -4.346  1.00  0.61           H  
ATOM    349  HA  GLU A  25      -6.855  -0.319  -1.639  1.00  0.61           H  
ATOM    350 1HB  GLU A  25      -4.913  -1.813  -3.397  1.00  0.61           H  
ATOM    351 2HB  GLU A  25      -4.484  -1.195  -1.810  1.00  0.61           H  
ATOM    352 1HG  GLU A  25      -6.310  -2.553  -0.808  1.00  0.61           H  
ATOM    353 2HG  GLU A  25      -6.739  -3.153  -2.406  1.00  0.61           H  
ATOM    354  N   GLU A  26      -5.219   1.536  -1.790  1.00  0.61           N  
ATOM    355  CA  GLU A  26      -4.523   2.813  -1.826  1.00  0.61           C  
ATOM    356  C   GLU A  26      -3.009   2.674  -1.903  1.00  0.61           C  
ATOM    357  O   GLU A  26      -2.408   1.794  -1.270  1.00  0.61           O  
ATOM    358  CB  GLU A  26      -4.875   3.623  -0.573  1.00  0.61           C  
ATOM    359  CG  GLU A  26      -6.337   4.018  -0.476  1.00  0.61           C  
ATOM    360  CD  GLU A  26      -6.708   4.772   0.794  1.00  0.61           C  
ATOM    361  OE1 GLU A  26      -5.868   4.925   1.645  1.00  0.61           O  
ATOM    362  OE2 GLU A  26      -7.843   5.180   0.906  1.00  0.61           O  
ATOM    363  H   GLU A  26      -5.390   1.106  -0.893  1.00  0.61           H  
ATOM    364  HA  GLU A  26      -4.860   3.359  -2.703  1.00  0.61           H  
ATOM    365 1HB  GLU A  26      -4.616   3.051   0.315  1.00  0.61           H  
ATOM    366 2HB  GLU A  26      -4.281   4.541  -0.560  1.00  0.61           H  
ATOM    367 1HG  GLU A  26      -6.539   4.657  -1.313  1.00  0.61           H  
ATOM    368 2HG  GLU A  26      -6.956   3.126  -0.573  1.00  0.61           H  
ATOM    369  N   LEU A  27      -2.430   3.596  -2.658  1.00  0.60           N  
ATOM    370  CA  LEU A  27      -0.999   3.752  -2.852  1.00  0.60           C  
ATOM    371  C   LEU A  27      -0.530   5.079  -2.304  1.00  0.60           C  
ATOM    372  O   LEU A  27      -1.090   6.127  -2.644  1.00  0.60           O  
ATOM    373  CB  LEU A  27      -0.714   3.721  -4.329  1.00  0.60           C  
ATOM    374  CG  LEU A  27      -0.979   2.506  -5.008  1.00  0.60           C  
ATOM    375  CD1 LEU A  27      -0.980   2.778  -6.434  1.00  0.60           C  
ATOM    376  CD2 LEU A  27       0.145   1.569  -4.664  1.00  0.60           C  
ATOM    377  H   LEU A  27      -3.048   4.245  -3.147  1.00  0.60           H  
ATOM    378  HA  LEU A  27      -0.476   2.947  -2.337  1.00  0.60           H  
ATOM    379 1HB  LEU A  27      -1.270   4.496  -4.798  1.00  0.60           H  
ATOM    380 2HB  LEU A  27       0.337   3.915  -4.449  1.00  0.60           H  
ATOM    381  HG  LEU A  27      -1.942   2.086  -4.719  1.00  0.60           H  
ATOM    382 1HD1 LEU A  27      -1.150   1.860  -6.966  1.00  0.60           H  
ATOM    383 2HD1 LEU A  27      -1.767   3.472  -6.660  1.00  0.60           H  
ATOM    384 3HD1 LEU A  27      -0.045   3.208  -6.715  1.00  0.60           H  
ATOM    385 1HD2 LEU A  27       0.027   0.633  -5.170  1.00  0.60           H  
ATOM    386 2HD2 LEU A  27       1.092   2.020  -4.954  1.00  0.60           H  
ATOM    387 3HD2 LEU A  27       0.144   1.415  -3.595  1.00  0.60           H  
ATOM    388  N   ASN A  28       0.526   5.041  -1.501  1.00  0.60           N  
ATOM    389  CA  ASN A  28       1.062   6.253  -0.888  1.00  0.60           C  
ATOM    390  C   ASN A  28       2.500   6.537  -1.322  1.00  0.60           C  
ATOM    391  O   ASN A  28       3.422   5.788  -0.992  1.00  0.60           O  
ATOM    392  CB  ASN A  28       0.984   6.134   0.613  1.00  0.60           C  
ATOM    393  CG  ASN A  28      -0.417   5.986   1.143  1.00  0.60           C  
ATOM    394  OD1 ASN A  28      -1.278   6.859   1.013  1.00  0.60           O  
ATOM    395  ND2 ASN A  28      -0.670   4.867   1.770  1.00  0.60           N  
ATOM    396  H   ASN A  28       0.936   4.132  -1.268  1.00  0.60           H  
ATOM    397  HA  ASN A  28       0.459   7.106  -1.209  1.00  0.60           H  
ATOM    398 1HB  ASN A  28       1.549   5.261   0.913  1.00  0.60           H  
ATOM    399 2HB  ASN A  28       1.455   6.998   1.075  1.00  0.60           H  
ATOM    400 1HD2 ASN A  28      -1.583   4.704   2.150  1.00  0.60           H  
ATOM    401 2HD2 ASN A  28       0.044   4.177   1.883  1.00  0.60           H  
ATOM    402  N   PHE A  29       2.684   7.616  -2.069  1.00  0.59           N  
ATOM    403  CA  PHE A  29       3.985   7.966  -2.607  1.00  0.59           C  
ATOM    404  C   PHE A  29       4.624   9.022  -1.733  1.00  0.59           C  
ATOM    405  O   PHE A  29       4.101  10.127  -1.600  1.00  0.59           O  
ATOM    406  CB  PHE A  29       3.814   8.424  -4.025  1.00  0.59           C  
ATOM    407  CG  PHE A  29       3.314   7.315  -4.803  1.00  0.59           C  
ATOM    408  CD1 PHE A  29       1.944   7.138  -4.982  1.00  0.59           C  
ATOM    409  CD2 PHE A  29       4.173   6.410  -5.320  1.00  0.59           C  
ATOM    410  CE1 PHE A  29       1.477   6.066  -5.685  1.00  0.59           C  
ATOM    411  CE2 PHE A  29       3.706   5.327  -6.002  1.00  0.59           C  
ATOM    412  CZ  PHE A  29       2.355   5.154  -6.190  1.00  0.59           C  
ATOM    413  H   PHE A  29       1.889   8.212  -2.294  1.00  0.59           H  
ATOM    414  HA  PHE A  29       4.616   7.082  -2.605  1.00  0.59           H  
ATOM    415 1HB  PHE A  29       3.109   9.253  -4.086  1.00  0.59           H  
ATOM    416 2HB  PHE A  29       4.738   8.734  -4.414  1.00  0.59           H  
ATOM    417  HD1 PHE A  29       1.247   7.869  -4.554  1.00  0.59           H  
ATOM    418  HD2 PHE A  29       5.248   6.546  -5.166  1.00  0.59           H  
ATOM    419  HE1 PHE A  29       0.414   5.938  -5.833  1.00  0.59           H  
ATOM    420  HE2 PHE A  29       4.409   4.601  -6.396  1.00  0.59           H  
ATOM    421  HZ  PHE A  29       1.991   4.295  -6.740  1.00  0.59           H  
ATOM    422  N   VAL A  30       5.734   8.652  -1.100  1.00  0.59           N  
ATOM    423  CA  VAL A  30       6.329   9.506  -0.083  1.00  0.59           C  
ATOM    424  C   VAL A  30       7.697  10.059  -0.457  1.00  0.59           C  
ATOM    425  O   VAL A  30       8.593   9.325  -0.870  1.00  0.59           O  
ATOM    426  CB  VAL A  30       6.468   8.689   1.213  1.00  0.59           C  
ATOM    427  CG1 VAL A  30       7.078   9.558   2.308  1.00  0.59           C  
ATOM    428  CG2 VAL A  30       5.100   8.123   1.605  1.00  0.59           C  
ATOM    429  H   VAL A  30       6.132   7.732  -1.298  1.00  0.59           H  
ATOM    430  HA  VAL A  30       5.657  10.344   0.103  1.00  0.59           H  
ATOM    431  HB  VAL A  30       7.160   7.854   1.039  1.00  0.59           H  
ATOM    432 1HG1 VAL A  30       7.187   8.970   3.217  1.00  0.59           H  
ATOM    433 2HG1 VAL A  30       8.055   9.922   2.000  1.00  0.59           H  
ATOM    434 3HG1 VAL A  30       6.411  10.404   2.495  1.00  0.59           H  
ATOM    435 1HG2 VAL A  30       5.200   7.527   2.512  1.00  0.59           H  
ATOM    436 2HG2 VAL A  30       4.412   8.938   1.782  1.00  0.59           H  
ATOM    437 3HG2 VAL A  30       4.720   7.488   0.804  1.00  0.59           H  
ATOM    438  N   GLN A  31       7.858  11.365  -0.308  1.00  0.60           N  
ATOM    439  CA  GLN A  31       9.139  11.988  -0.608  1.00  0.60           C  
ATOM    440  C   GLN A  31      10.128  11.744   0.532  1.00  0.60           C  
ATOM    441  O   GLN A  31       9.819  12.013   1.693  1.00  0.60           O  
ATOM    442  CB  GLN A  31       8.972  13.476  -0.789  1.00  0.60           C  
ATOM    443  CG  GLN A  31      10.175  14.166  -1.310  1.00  0.60           C  
ATOM    444  CD  GLN A  31      10.318  13.767  -2.738  1.00  0.60           C  
ATOM    445  OE1 GLN A  31       9.318  13.942  -3.425  1.00  0.60           O  
ATOM    446  NE2 GLN A  31      11.461  13.250  -3.211  1.00  0.60           N  
ATOM    447  H   GLN A  31       7.071  11.936   0.016  1.00  0.60           H  
ATOM    448  HA  GLN A  31       9.548  11.554  -1.512  1.00  0.60           H  
ATOM    449 1HB  GLN A  31       8.145  13.669  -1.478  1.00  0.60           H  
ATOM    450 2HB  GLN A  31       8.704  13.935   0.165  1.00  0.60           H  
ATOM    451 1HG  GLN A  31      10.018  15.244  -1.245  1.00  0.60           H  
ATOM    452 2HG  GLN A  31      11.068  13.868  -0.758  1.00  0.60           H  
ATOM    453 1HE2 GLN A  31      11.523  12.982  -4.178  1.00  0.60           H  
ATOM    454 2HE2 GLN A  31      12.288  13.104  -2.643  1.00  0.60           H  
ATOM    455  N   THR A  32      11.321  11.258   0.222  1.00  0.62           N  
ATOM    456  CA  THR A  32      12.292  11.022   1.288  1.00  0.62           C  
ATOM    457  C   THR A  32      13.482  11.967   1.178  1.00  0.62           C  
ATOM    458  O   THR A  32      13.974  12.509   2.169  1.00  0.62           O  
ATOM    459  CB  THR A  32      12.803   9.579   1.170  1.00  0.62           C  
ATOM    460  OG1 THR A  32      13.401   9.435  -0.118  1.00  0.62           O  
ATOM    461  CG2 THR A  32      11.668   8.601   1.306  1.00  0.62           C  
ATOM    462  H   THR A  32      11.542  11.034  -0.736  1.00  0.62           H  
ATOM    463  HA  THR A  32      11.815  11.168   2.256  1.00  0.62           H  
ATOM    464  HB  THR A  32      13.551   9.384   1.941  1.00  0.62           H  
ATOM    465  HG1 THR A  32      13.359   8.507  -0.423  1.00  0.62           H  
ATOM    466 1HG2 THR A  32      12.061   7.592   1.204  1.00  0.62           H  
ATOM    467 2HG2 THR A  32      11.199   8.711   2.282  1.00  0.62           H  
ATOM    468 3HG2 THR A  32      10.923   8.779   0.529  1.00  0.62           H  
ATOM    469  N   ALA A  33      13.909  12.192  -0.050  1.00  0.65           N  
ATOM    470  CA  ALA A  33      15.040  13.042  -0.391  1.00  0.65           C  
ATOM    471  C   ALA A  33      15.044  13.215  -1.906  1.00  0.65           C  
ATOM    472  O   ALA A  33      14.241  12.583  -2.589  1.00  0.65           O  
ATOM    473  CB  ALA A  33      16.340  12.452   0.136  1.00  0.65           C  
ATOM    474  H   ALA A  33      13.448  11.685  -0.787  1.00  0.65           H  
ATOM    475  HA  ALA A  33      14.889  14.024   0.058  1.00  0.65           H  
ATOM    476 1HB  ALA A  33      17.177  13.094  -0.124  1.00  0.65           H  
ATOM    477 2HB  ALA A  33      16.302  12.351   1.221  1.00  0.65           H  
ATOM    478 3HB  ALA A  33      16.493  11.497  -0.286  1.00  0.65           H  
ATOM    479  N   GLY A  34      15.894  14.098  -2.446  1.00  0.67           N  
ATOM    480  CA  GLY A  34      16.020  14.227  -3.917  1.00  0.67           C  
ATOM    481  C   GLY A  34      14.951  15.133  -4.513  1.00  0.67           C  
ATOM    482  O   GLY A  34      14.811  15.259  -5.728  1.00  0.67           O  
ATOM    483  H   GLY A  34      16.506  14.643  -1.854  1.00  0.67           H  
ATOM    484 1HA  GLY A  34      17.009  14.615  -4.163  1.00  0.67           H  
ATOM    485 2HA  GLY A  34      15.957  13.239  -4.372  1.00  0.67           H  
ATOM    486  N   LEU A  35      14.199  15.757  -3.639  1.00  0.69           N  
ATOM    487  CA  LEU A  35      13.096  16.631  -3.951  1.00  0.69           C  
ATOM    488  C   LEU A  35      13.520  17.928  -4.630  1.00  0.69           C  
ATOM    489  O   LEU A  35      14.655  18.374  -4.447  1.00  0.69           O  
ATOM    490  CB  LEU A  35      12.348  16.901  -2.659  1.00  0.69           C  
ATOM    491  CG  LEU A  35      13.120  17.555  -1.571  1.00  0.69           C  
ATOM    492  CD1 LEU A  35      13.216  19.031  -1.841  1.00  0.69           C  
ATOM    493  CD2 LEU A  35      12.410  17.265  -0.266  1.00  0.69           C  
ATOM    494  H   LEU A  35      14.411  15.594  -2.665  1.00  0.69           H  
ATOM    495  HA  LEU A  35      12.439  16.086  -4.610  1.00  0.69           H  
ATOM    496 1HB  LEU A  35      11.469  17.498  -2.836  1.00  0.69           H  
ATOM    497 2HB  LEU A  35      12.039  15.964  -2.270  1.00  0.69           H  
ATOM    498  HG  LEU A  35      14.130  17.153  -1.529  1.00  0.69           H  
ATOM    499 1HD1 LEU A  35      13.772  19.515  -1.041  1.00  0.69           H  
ATOM    500 2HD1 LEU A  35      13.728  19.197  -2.783  1.00  0.69           H  
ATOM    501 3HD1 LEU A  35      12.217  19.456  -1.898  1.00  0.69           H  
ATOM    502 1HD2 LEU A  35      12.948  17.735   0.553  1.00  0.69           H  
ATOM    503 2HD2 LEU A  35      11.404  17.668  -0.319  1.00  0.69           H  
ATOM    504 3HD2 LEU A  35      12.363  16.188  -0.104  1.00  0.69           H  
ATOM    505  N   PRO A  36      12.614  18.575  -5.380  1.00  0.71           N  
ATOM    506  CA  PRO A  36      11.222  18.235  -5.697  1.00  0.71           C  
ATOM    507  C   PRO A  36      10.997  17.058  -6.651  1.00  0.71           C  
ATOM    508  O   PRO A  36      11.748  16.875  -7.610  1.00  0.71           O  
ATOM    509  CB  PRO A  36      10.739  19.530  -6.334  1.00  0.71           C  
ATOM    510  CG  PRO A  36      11.974  20.188  -6.898  1.00  0.71           C  
ATOM    511  CD  PRO A  36      13.072  19.831  -5.948  1.00  0.71           C  
ATOM    512  HA  PRO A  36      10.684  18.073  -4.770  1.00  0.71           H  
ATOM    513 1HB  PRO A  36      10.039  19.288  -7.119  1.00  0.71           H  
ATOM    514 2HB  PRO A  36      10.210  20.144  -5.586  1.00  0.71           H  
ATOM    515 1HG  PRO A  36      12.165  19.830  -7.922  1.00  0.71           H  
ATOM    516 2HG  PRO A  36      11.818  21.276  -6.970  1.00  0.71           H  
ATOM    517 1HD  PRO A  36      14.022  19.674  -6.481  1.00  0.71           H  
ATOM    518 2HD  PRO A  36      13.168  20.587  -5.155  1.00  0.71           H  
ATOM    519  N   VAL A  37       9.931  16.289  -6.395  1.00  0.71           N  
ATOM    520  CA  VAL A  37       9.520  15.165  -7.264  1.00  0.71           C  
ATOM    521  C   VAL A  37       8.023  15.101  -7.492  1.00  0.71           C  
ATOM    522  O   VAL A  37       7.264  15.210  -6.539  1.00  0.71           O  
ATOM    523  CB  VAL A  37       9.955  13.794  -6.675  1.00  0.71           C  
ATOM    524  CG1 VAL A  37       9.479  12.667  -7.528  1.00  0.71           C  
ATOM    525  CG2 VAL A  37      11.449  13.705  -6.608  1.00  0.71           C  
ATOM    526  H   VAL A  37       9.371  16.520  -5.569  1.00  0.71           H  
ATOM    527  HA  VAL A  37      10.005  15.292  -8.229  1.00  0.71           H  
ATOM    528  HB  VAL A  37       9.519  13.673  -5.724  1.00  0.71           H  
ATOM    529 1HG1 VAL A  37       9.789  11.741  -7.100  1.00  0.71           H  
ATOM    530 2HG1 VAL A  37       8.401  12.672  -7.596  1.00  0.71           H  
ATOM    531 3HG1 VAL A  37       9.904  12.763  -8.490  1.00  0.71           H  
ATOM    532 1HG2 VAL A  37      11.737  12.734  -6.210  1.00  0.71           H  
ATOM    533 2HG2 VAL A  37      11.837  13.818  -7.613  1.00  0.71           H  
ATOM    534 3HG2 VAL A  37      11.853  14.471  -5.983  1.00  0.71           H  
ATOM    535  N   ASN A  38       7.563  14.918  -8.723  1.00  0.71           N  
ATOM    536  CA  ASN A  38       6.128  14.691  -8.880  1.00  0.71           C  
ATOM    537  C   ASN A  38       5.841  13.231  -9.226  1.00  0.71           C  
ATOM    538  O   ASN A  38       6.750  12.442  -9.482  1.00  0.71           O  
ATOM    539  CB  ASN A  38       5.476  15.554  -9.933  1.00  0.71           C  
ATOM    540  CG  ASN A  38       4.046  15.841  -9.503  1.00  0.71           C  
ATOM    541  OD1 ASN A  38       3.661  15.273  -8.473  1.00  0.71           O  
ATOM    542  ND2 ASN A  38       3.283  16.576 -10.243  1.00  0.71           N  
ATOM    543  H   ASN A  38       8.191  14.878  -9.512  1.00  0.71           H  
ATOM    544  HA  ASN A  38       5.626  14.892  -7.935  1.00  0.71           H  
ATOM    545 1HB  ASN A  38       6.021  16.484 -10.060  1.00  0.71           H  
ATOM    546 2HB  ASN A  38       5.455  15.037 -10.887  1.00  0.71           H  
ATOM    547 1HD2 ASN A  38       2.311  16.739  -9.977  1.00  0.71           H  
ATOM    548 2HD2 ASN A  38       3.641  16.976 -11.086  1.00  0.71           H  
ATOM    549  N   LEU A  39       4.555  12.913  -9.276  1.00  0.70           N  
ATOM    550  CA  LEU A  39       4.051  11.643  -9.750  1.00  0.70           C  
ATOM    551  C   LEU A  39       3.017  11.872 -10.856  1.00  0.70           C  
ATOM    552  O   LEU A  39       1.967  12.488 -10.621  1.00  0.70           O  
ATOM    553  CB  LEU A  39       3.431  10.850  -8.591  1.00  0.70           C  
ATOM    554  CG  LEU A  39       3.044   9.430  -8.941  1.00  0.70           C  
ATOM    555  CD1 LEU A  39       3.148   8.629  -7.755  1.00  0.70           C  
ATOM    556  CD2 LEU A  39       1.621   9.368  -9.454  1.00  0.70           C  
ATOM    557  H   LEU A  39       3.905  13.618  -8.969  1.00  0.70           H  
ATOM    558  HA  LEU A  39       4.879  11.069 -10.169  1.00  0.70           H  
ATOM    559 1HB  LEU A  39       4.141  10.811  -7.764  1.00  0.70           H  
ATOM    560 2HB  LEU A  39       2.531  11.369  -8.255  1.00  0.70           H  
ATOM    561  HG  LEU A  39       3.718   9.044  -9.693  1.00  0.70           H  
ATOM    562 1HD1 LEU A  39       2.872   7.606  -7.987  1.00  0.70           H  
ATOM    563 2HD1 LEU A  39       4.168   8.659  -7.382  1.00  0.70           H  
ATOM    564 3HD1 LEU A  39       2.472   9.030  -7.010  1.00  0.70           H  
ATOM    565 1HD2 LEU A  39       1.386   8.331  -9.672  1.00  0.70           H  
ATOM    566 2HD2 LEU A  39       0.940   9.743  -8.696  1.00  0.70           H  
ATOM    567 3HD2 LEU A  39       1.520   9.964 -10.358  1.00  0.70           H  
ATOM    568  N   LYS A  40       3.305  11.337 -12.047  1.00  0.69           N  
ATOM    569  CA  LYS A  40       2.438  11.452 -13.217  1.00  0.69           C  
ATOM    570  C   LYS A  40       2.169  10.083 -13.825  1.00  0.69           C  
ATOM    571  O   LYS A  40       3.085   9.270 -13.960  1.00  0.69           O  
ATOM    572  CB  LYS A  40       3.067  12.379 -14.256  1.00  0.69           C  
ATOM    573  CG  LYS A  40       2.214  12.544 -15.517  1.00  0.69           C  
ATOM    574  CD  LYS A  40       2.783  13.582 -16.468  1.00  0.69           C  
ATOM    575  CE  LYS A  40       1.920  13.700 -17.717  1.00  0.69           C  
ATOM    576  NZ  LYS A  40       2.426  14.749 -18.652  1.00  0.69           N  
ATOM    577  H   LYS A  40       4.207  10.882 -12.172  1.00  0.69           H  
ATOM    578  HA  LYS A  40       1.480  11.869 -12.910  1.00  0.69           H  
ATOM    579 1HB  LYS A  40       3.224  13.365 -13.820  1.00  0.69           H  
ATOM    580 2HB  LYS A  40       4.041  11.983 -14.552  1.00  0.69           H  
ATOM    581 1HG  LYS A  40       2.169  11.586 -16.046  1.00  0.69           H  
ATOM    582 2HG  LYS A  40       1.201  12.827 -15.242  1.00  0.69           H  
ATOM    583 1HD  LYS A  40       2.832  14.548 -15.970  1.00  0.69           H  
ATOM    584 2HD  LYS A  40       3.785  13.290 -16.764  1.00  0.69           H  
ATOM    585 1HE  LYS A  40       1.913  12.738 -18.233  1.00  0.69           H  
ATOM    586 2HE  LYS A  40       0.898  13.948 -17.425  1.00  0.69           H  
ATOM    587 1HZ  LYS A  40       1.829  14.792 -19.464  1.00  0.69           H  
ATOM    588 2HZ  LYS A  40       2.421  15.644 -18.185  1.00  0.69           H  
ATOM    589 3HZ  LYS A  40       3.370  14.531 -18.943  1.00  0.69           H  
ATOM    590  N   ILE A  41       0.912   9.805 -14.178  1.00  0.68           N  
ATOM    591  CA  ILE A  41       0.587   8.484 -14.713  1.00  0.68           C  
ATOM    592  C   ILE A  41       0.670   8.536 -16.231  1.00  0.68           C  
ATOM    593  O   ILE A  41       0.172   9.479 -16.839  1.00  0.68           O  
ATOM    594  CB  ILE A  41      -0.818   8.008 -14.324  1.00  0.68           C  
ATOM    595  CG1 ILE A  41      -1.077   8.093 -12.806  1.00  0.68           C  
ATOM    596  CG2 ILE A  41      -0.963   6.552 -14.732  1.00  0.68           C  
ATOM    597  CD1 ILE A  41      -0.143   7.359 -11.936  1.00  0.68           C  
ATOM    598  H   ILE A  41       0.174  10.504 -14.085  1.00  0.68           H  
ATOM    599  HA  ILE A  41       1.312   7.756 -14.358  1.00  0.68           H  
ATOM    600  HB  ILE A  41      -1.567   8.611 -14.833  1.00  0.68           H  
ATOM    601 1HG1 ILE A  41      -1.092   9.141 -12.504  1.00  0.68           H  
ATOM    602 2HG1 ILE A  41      -2.043   7.663 -12.638  1.00  0.68           H  
ATOM    603 1HG2 ILE A  41      -1.958   6.202 -14.468  1.00  0.68           H  
ATOM    604 2HG2 ILE A  41      -0.816   6.447 -15.799  1.00  0.68           H  
ATOM    605 3HG2 ILE A  41      -0.214   5.948 -14.210  1.00  0.68           H  
ATOM    606 1HD1 ILE A  41      -0.460   7.469 -10.896  1.00  0.68           H  
ATOM    607 2HD1 ILE A  41      -0.133   6.299 -12.202  1.00  0.68           H  
ATOM    608 3HD1 ILE A  41       0.833   7.783 -12.060  1.00  0.68           H  
ATOM    609  N   ASP A  42       1.349   7.560 -16.832  1.00  0.67           N  
ATOM    610  CA  ASP A  42       1.554   7.499 -18.277  1.00  0.67           C  
ATOM    611  C   ASP A  42       0.308   6.963 -19.044  1.00  0.67           C  
ATOM    612  O   ASP A  42       0.009   5.756 -18.974  1.00  0.67           O  
ATOM    613  CB  ASP A  42       2.772   6.611 -18.558  1.00  0.67           C  
ATOM    614  CG  ASP A  42       3.202   6.547 -20.003  1.00  0.67           C  
ATOM    615  OD1 ASP A  42       2.376   6.748 -20.876  1.00  0.67           O  
ATOM    616  OD2 ASP A  42       4.366   6.311 -20.238  1.00  0.67           O  
ATOM    617  H   ASP A  42       1.731   6.810 -16.253  1.00  0.67           H  
ATOM    618  HA  ASP A  42       1.826   8.488 -18.608  1.00  0.67           H  
ATOM    619 1HB  ASP A  42       3.611   6.916 -17.944  1.00  0.67           H  
ATOM    620 2HB  ASP A  42       2.534   5.597 -18.241  1.00  0.67           H  
ATOM    621  N   PRO A  43      -0.393   7.810 -19.846  1.00  0.66           N  
ATOM    622  CA  PRO A  43      -1.604   7.503 -20.595  1.00  0.66           C  
ATOM    623  C   PRO A  43      -1.452   6.354 -21.575  1.00  0.66           C  
ATOM    624  O   PRO A  43      -2.445   5.740 -21.960  1.00  0.66           O  
ATOM    625  CB  PRO A  43      -1.851   8.784 -21.402  1.00  0.66           C  
ATOM    626  CG  PRO A  43      -1.177   9.866 -20.631  1.00  0.66           C  
ATOM    627  CD  PRO A  43       0.052   9.218 -20.055  1.00  0.66           C  
ATOM    628  HA  PRO A  43      -2.426   7.313 -19.894  1.00  0.66           H  
ATOM    629 1HB  PRO A  43      -1.433   8.662 -22.417  1.00  0.66           H  
ATOM    630 2HB  PRO A  43      -2.930   8.950 -21.517  1.00  0.66           H  
ATOM    631 1HG  PRO A  43      -0.938  10.707 -21.294  1.00  0.66           H  
ATOM    632 2HG  PRO A  43      -1.849  10.253 -19.855  1.00  0.66           H  
ATOM    633 1HD  PRO A  43       0.900   9.251 -20.766  1.00  0.66           H  
ATOM    634 2HD  PRO A  43       0.254   9.749 -19.138  1.00  0.66           H  
ATOM    635  N   ASP A  44      -0.218   6.050 -21.983  1.00  0.66           N  
ATOM    636  CA  ASP A  44       0.002   4.994 -22.959  1.00  0.66           C  
ATOM    637  C   ASP A  44       0.038   3.614 -22.325  1.00  0.66           C  
ATOM    638  O   ASP A  44       0.072   2.602 -23.029  1.00  0.66           O  
ATOM    639  CB  ASP A  44       1.277   5.264 -23.753  1.00  0.66           C  
ATOM    640  CG  ASP A  44       1.125   6.469 -24.720  1.00  0.66           C  
ATOM    641  OD1 ASP A  44       0.015   6.772 -25.109  1.00  0.66           O  
ATOM    642  OD2 ASP A  44       2.119   7.060 -25.063  1.00  0.66           O  
ATOM    643  H   ASP A  44       0.611   6.528 -21.606  1.00  0.66           H  
ATOM    644  HA  ASP A  44      -0.830   5.010 -23.662  1.00  0.66           H  
ATOM    645 1HB  ASP A  44       2.101   5.468 -23.056  1.00  0.66           H  
ATOM    646 2HB  ASP A  44       1.544   4.379 -24.326  1.00  0.66           H  
ATOM    647  N   THR A  45       0.033   3.568 -20.993  1.00  0.66           N  
ATOM    648  CA  THR A  45       0.050   2.293 -20.308  1.00  0.66           C  
ATOM    649  C   THR A  45      -1.259   2.092 -19.561  1.00  0.66           C  
ATOM    650  O   THR A  45      -1.668   0.962 -19.312  1.00  0.66           O  
ATOM    651  CB  THR A  45       1.216   2.231 -19.321  1.00  0.66           C  
ATOM    652  OG1 THR A  45       1.028   3.234 -18.291  1.00  0.66           O  
ATOM    653  CG2 THR A  45       2.513   2.529 -20.076  1.00  0.66           C  
ATOM    654  H   THR A  45       0.023   4.428 -20.449  1.00  0.66           H  
ATOM    655  HA  THR A  45       0.155   1.491 -21.037  1.00  0.66           H  
ATOM    656  HB  THR A  45       1.265   1.240 -18.863  1.00  0.66           H  
ATOM    657  HG1 THR A  45       0.702   4.080 -18.697  1.00  0.66           H  
ATOM    658 1HG2 THR A  45       3.356   2.493 -19.404  1.00  0.66           H  
ATOM    659 2HG2 THR A  45       2.651   1.790 -20.863  1.00  0.66           H  
ATOM    660 3HG2 THR A  45       2.456   3.525 -20.521  1.00  0.66           H  
ATOM    661  N   ASN A  46      -1.949   3.194 -19.274  1.00  0.67           N  
ATOM    662  CA  ASN A  46      -3.190   3.136 -18.511  1.00  0.67           C  
ATOM    663  C   ASN A  46      -4.248   2.169 -19.066  1.00  0.67           C  
ATOM    664  O   ASN A  46      -4.526   2.190 -20.265  1.00  0.67           O  
ATOM    665  CB  ASN A  46      -3.787   4.499 -18.352  1.00  0.67           C  
ATOM    666  CG  ASN A  46      -3.179   5.190 -17.267  1.00  0.67           C  
ATOM    667  OD1 ASN A  46      -2.595   4.552 -16.391  1.00  0.67           O  
ATOM    668  ND2 ASN A  46      -3.301   6.452 -17.252  1.00  0.67           N  
ATOM    669  H   ASN A  46      -1.551   4.101 -19.510  1.00  0.67           H  
ATOM    670  HA  ASN A  46      -2.897   2.845 -17.517  1.00  0.67           H  
ATOM    671 1HB  ASN A  46      -3.635   5.072 -19.268  1.00  0.67           H  
ATOM    672 2HB  ASN A  46      -4.855   4.423 -18.189  1.00  0.67           H  
ATOM    673 1HD2 ASN A  46      -2.897   6.963 -16.494  1.00  0.67           H  
ATOM    674 2HD2 ASN A  46      -3.806   6.894 -17.996  1.00  0.67           H  
ATOM    675  N   PRO A  47      -4.849   1.304 -18.215  1.00  0.67           N  
ATOM    676  CA  PRO A  47      -5.890   0.355 -18.564  1.00  0.67           C  
ATOM    677  C   PRO A  47      -7.107   1.066 -19.128  1.00  0.67           C  
ATOM    678  O   PRO A  47      -7.396   2.204 -18.760  1.00  0.67           O  
ATOM    679  CB  PRO A  47      -6.251  -0.270 -17.216  1.00  0.67           C  
ATOM    680  CG  PRO A  47      -5.035  -0.109 -16.366  1.00  0.67           C  
ATOM    681  CD  PRO A  47      -4.417   1.194 -16.792  1.00  0.67           C  
ATOM    682  HA  PRO A  47      -5.500  -0.386 -19.267  1.00  0.67           H  
ATOM    683 1HB  PRO A  47      -7.129   0.239 -16.801  1.00  0.67           H  
ATOM    684 2HB  PRO A  47      -6.538  -1.326 -17.351  1.00  0.67           H  
ATOM    685 1HG  PRO A  47      -5.325  -0.133 -15.310  1.00  0.67           H  
ATOM    686 2HG  PRO A  47      -4.351  -0.944 -16.522  1.00  0.67           H  
ATOM    687 1HD  PRO A  47      -4.768   2.044 -16.196  1.00  0.67           H  
ATOM    688 2HD  PRO A  47      -3.337   1.022 -16.699  1.00  0.67           H  
ATOM    689  N   GLU A  48      -7.822   0.388 -20.011  1.00  0.68           N  
ATOM    690  CA  GLU A  48      -9.024   0.966 -20.581  1.00  0.68           C  
ATOM    691  C   GLU A  48      -9.970   1.385 -19.461  1.00  0.68           C  
ATOM    692  O   GLU A  48     -10.195   0.636 -18.512  1.00  0.68           O  
ATOM    693  CB  GLU A  48      -9.710  -0.025 -21.526  1.00  0.68           C  
ATOM    694  CG  GLU A  48     -10.939   0.532 -22.241  1.00  0.68           C  
ATOM    695  CD  GLU A  48     -11.550  -0.443 -23.220  1.00  0.68           C  
ATOM    696  OE1 GLU A  48     -11.053  -1.538 -23.335  1.00  0.68           O  
ATOM    697  OE2 GLU A  48     -12.517  -0.087 -23.851  1.00  0.68           O  
ATOM    698  H   GLU A  48      -7.530  -0.539 -20.291  1.00  0.68           H  
ATOM    699  HA  GLU A  48      -8.750   1.855 -21.147  1.00  0.68           H  
ATOM    700 1HB  GLU A  48      -9.003  -0.355 -22.286  1.00  0.68           H  
ATOM    701 2HB  GLU A  48     -10.025  -0.904 -20.964  1.00  0.68           H  
ATOM    702 1HG  GLU A  48     -11.691   0.792 -21.498  1.00  0.68           H  
ATOM    703 2HG  GLU A  48     -10.659   1.444 -22.767  1.00  0.68           H  
ATOM    704  N   GLY A  49     -10.504   2.598 -19.580  1.00  0.68           N  
ATOM    705  CA  GLY A  49     -11.414   3.164 -18.594  1.00  0.68           C  
ATOM    706  C   GLY A  49     -10.708   4.118 -17.625  1.00  0.68           C  
ATOM    707  O   GLY A  49     -11.362   4.879 -16.910  1.00  0.68           O  
ATOM    708  H   GLY A  49     -10.263   3.150 -20.391  1.00  0.68           H  
ATOM    709 1HA  GLY A  49     -12.213   3.697 -19.108  1.00  0.68           H  
ATOM    710 2HA  GLY A  49     -11.883   2.360 -18.030  1.00  0.68           H  
ATOM    711  N   VAL A  50      -9.377   4.105 -17.626  1.00  0.68           N  
ATOM    712  CA  VAL A  50      -8.617   4.984 -16.753  1.00  0.68           C  
ATOM    713  C   VAL A  50      -8.180   6.294 -17.390  1.00  0.68           C  
ATOM    714  O   VAL A  50      -7.513   6.321 -18.425  1.00  0.68           O  
ATOM    715  CB  VAL A  50      -7.360   4.264 -16.268  1.00  0.68           C  
ATOM    716  CG1 VAL A  50      -6.490   5.209 -15.446  1.00  0.68           C  
ATOM    717  CG2 VAL A  50      -7.757   3.044 -15.463  1.00  0.68           C  
ATOM    718  H   VAL A  50      -8.867   3.449 -18.218  1.00  0.68           H  
ATOM    719  HA  VAL A  50      -9.236   5.215 -15.887  1.00  0.68           H  
ATOM    720  HB  VAL A  50      -6.785   3.949 -17.122  1.00  0.68           H  
ATOM    721 1HG1 VAL A  50      -5.596   4.694 -15.133  1.00  0.68           H  
ATOM    722 2HG1 VAL A  50      -6.207   6.065 -16.054  1.00  0.68           H  
ATOM    723 3HG1 VAL A  50      -7.042   5.550 -14.584  1.00  0.68           H  
ATOM    724 1HG2 VAL A  50      -6.872   2.515 -15.136  1.00  0.68           H  
ATOM    725 2HG2 VAL A  50      -8.335   3.349 -14.594  1.00  0.68           H  
ATOM    726 3HG2 VAL A  50      -8.359   2.383 -16.089  1.00  0.68           H  
ATOM    727  N   ASP A  51      -8.546   7.384 -16.729  1.00  0.68           N  
ATOM    728  CA  ASP A  51      -8.157   8.725 -17.134  1.00  0.68           C  
ATOM    729  C   ASP A  51      -6.957   9.136 -16.295  1.00  0.68           C  
ATOM    730  O   ASP A  51      -7.042   9.269 -15.078  1.00  0.68           O  
ATOM    731  CB  ASP A  51      -9.316   9.722 -17.035  1.00  0.68           C  
ATOM    732  CG  ASP A  51      -8.957  11.172 -17.528  1.00  0.68           C  
ATOM    733  OD1 ASP A  51      -7.789  11.576 -17.482  1.00  0.68           O  
ATOM    734  OD2 ASP A  51      -9.860  11.845 -17.967  1.00  0.68           O  
ATOM    735  H   ASP A  51      -9.115   7.273 -15.902  1.00  0.68           H  
ATOM    736  HA  ASP A  51      -7.845   8.697 -18.177  1.00  0.68           H  
ATOM    737 1HB  ASP A  51     -10.154   9.353 -17.629  1.00  0.68           H  
ATOM    738 2HB  ASP A  51      -9.659   9.776 -16.003  1.00  0.68           H  
ATOM    739  N   ALA A  52      -5.826   9.315 -16.951  1.00  0.68           N  
ATOM    740  CA  ALA A  52      -4.574   9.609 -16.269  1.00  0.68           C  
ATOM    741  C   ALA A  52      -4.677  10.850 -15.390  1.00  0.68           C  
ATOM    742  O   ALA A  52      -3.991  10.933 -14.358  1.00  0.68           O  
ATOM    743  CB  ALA A  52      -3.473   9.838 -17.294  1.00  0.68           C  
ATOM    744  H   ALA A  52      -5.836   9.221 -17.954  1.00  0.68           H  
ATOM    745  HA  ALA A  52      -4.328   8.757 -15.639  1.00  0.68           H  
ATOM    746 1HB  ALA A  52      -2.526  10.037 -16.778  1.00  0.68           H  
ATOM    747 2HB  ALA A  52      -3.352   8.978 -17.929  1.00  0.68           H  
ATOM    748 3HB  ALA A  52      -3.727  10.698 -17.908  1.00  0.68           H  
ATOM    749  N   THR A  53      -5.525  11.811 -15.749  1.00  0.68           N  
ATOM    750  CA  THR A  53      -5.564  13.051 -14.992  1.00  0.68           C  
ATOM    751  C   THR A  53      -6.318  12.912 -13.667  1.00  0.68           C  
ATOM    752  O   THR A  53      -6.259  13.812 -12.832  1.00  0.68           O  
ATOM    753  CB  THR A  53      -6.104  14.223 -15.833  1.00  0.68           C  
ATOM    754  OG1 THR A  53      -7.456  13.989 -16.244  1.00  0.68           O  
ATOM    755  CG2 THR A  53      -5.238  14.378 -17.070  1.00  0.68           C  
ATOM    756  H   THR A  53      -6.167  11.686 -16.548  1.00  0.68           H  
ATOM    757  HA  THR A  53      -4.536  13.312 -14.743  1.00  0.68           H  
ATOM    758  HB  THR A  53      -6.067  15.138 -15.247  1.00  0.68           H  
ATOM    759  HG1 THR A  53      -7.519  13.145 -16.755  1.00  0.68           H  
ATOM    760 1HG2 THR A  53      -5.603  15.212 -17.669  1.00  0.68           H  
ATOM    761 2HG2 THR A  53      -4.207  14.569 -16.771  1.00  0.68           H  
ATOM    762 3HG2 THR A  53      -5.286  13.459 -17.654  1.00  0.68           H  
ATOM    763  N   GLU A  54      -7.003  11.774 -13.453  1.00  0.70           N  
ATOM    764  CA  GLU A  54      -7.692  11.556 -12.181  1.00  0.70           C  
ATOM    765  C   GLU A  54      -6.706  11.026 -11.141  1.00  0.70           C  
ATOM    766  O   GLU A  54      -7.032  10.953  -9.954  1.00  0.70           O  
ATOM    767  CB  GLU A  54      -8.865  10.572 -12.302  1.00  0.70           C  
ATOM    768  CG  GLU A  54     -10.040  11.056 -13.147  1.00  0.70           C  
ATOM    769  CD  GLU A  54     -11.207  10.063 -13.196  1.00  0.70           C  
ATOM    770  OE1 GLU A  54     -11.124   9.028 -12.576  1.00  0.70           O  
ATOM    771  OE2 GLU A  54     -12.174  10.354 -13.859  1.00  0.70           O  
ATOM    772  H   GLU A  54      -7.029  11.043 -14.164  1.00  0.70           H  
ATOM    773  HA  GLU A  54      -8.079  12.508 -11.827  1.00  0.70           H  
ATOM    774 1HB  GLU A  54      -8.503   9.637 -12.742  1.00  0.70           H  
ATOM    775 2HB  GLU A  54      -9.238  10.335 -11.306  1.00  0.70           H  
ATOM    776 1HG  GLU A  54     -10.400  12.000 -12.737  1.00  0.70           H  
ATOM    777 2HG  GLU A  54      -9.683  11.249 -14.156  1.00  0.70           H  
ATOM    778  N   TYR A  55      -5.515  10.628 -11.591  1.00  0.76           N  
ATOM    779  CA  TYR A  55      -4.494  10.111 -10.699  1.00  0.76           C  
ATOM    780  C   TYR A  55      -3.239  10.956 -10.691  1.00  0.76           C  
ATOM    781  O   TYR A  55      -2.551  11.029  -9.675  1.00  0.76           O  
ATOM    782  CB  TYR A  55      -4.143   8.686 -11.034  1.00  0.76           C  
ATOM    783  CG  TYR A  55      -5.221   7.738 -10.832  1.00  0.76           C  
ATOM    784  CD1 TYR A  55      -5.700   6.932 -11.861  1.00  0.76           C  
ATOM    785  CD2 TYR A  55      -5.755   7.677  -9.589  1.00  0.76           C  
ATOM    786  CE1 TYR A  55      -6.717   6.036 -11.580  1.00  0.76           C  
ATOM    787  CE2 TYR A  55      -6.742   6.819  -9.316  1.00  0.76           C  
ATOM    788  CZ  TYR A  55      -7.232   5.986 -10.291  1.00  0.76           C  
ATOM    789  OH  TYR A  55      -8.219   5.097  -9.968  1.00  0.76           O  
ATOM    790  H   TYR A  55      -5.289  10.711 -12.578  1.00  0.76           H  
ATOM    791  HA  TYR A  55      -4.894  10.126  -9.684  1.00  0.76           H  
ATOM    792 1HB  TYR A  55      -3.891   8.659 -12.083  1.00  0.76           H  
ATOM    793 2HB  TYR A  55      -3.274   8.361 -10.459  1.00  0.76           H  
ATOM    794  HD1 TYR A  55      -5.269   6.988 -12.865  1.00  0.76           H  
ATOM    795  HD2 TYR A  55      -5.373   8.332  -8.811  1.00  0.76           H  
ATOM    796  HE1 TYR A  55      -7.107   5.377 -12.347  1.00  0.76           H  
ATOM    797  HE2 TYR A  55      -7.151   6.789  -8.312  1.00  0.76           H  
ATOM    798  HH  TYR A  55      -8.179   4.944  -8.999  1.00  0.76           H  
ATOM    799  N   SER A  56      -2.902  11.561 -11.827  1.00  0.86           N  
ATOM    800  CA  SER A  56      -1.687  12.355 -11.915  1.00  0.86           C  
ATOM    801  C   SER A  56      -1.782  13.530 -10.959  1.00  0.86           C  
ATOM    802  O   SER A  56      -2.824  14.185 -10.855  1.00  0.86           O  
ATOM    803  CB  SER A  56      -1.504  12.854 -13.323  1.00  0.86           C  
ATOM    804  OG  SER A  56      -1.389  11.769 -14.209  1.00  0.86           O  
ATOM    805  H   SER A  56      -3.475  11.456 -12.658  1.00  0.86           H  
ATOM    806  HA  SER A  56      -0.835  11.736 -11.632  1.00  0.86           H  
ATOM    807 1HB  SER A  56      -2.343  13.479 -13.607  1.00  0.86           H  
ATOM    808 2HB  SER A  56      -0.599  13.468 -13.372  1.00  0.86           H  
ATOM    809  HG  SER A  56      -2.258  11.304 -14.159  1.00  0.86           H  
ATOM    810  N   ASN A  57      -0.675  13.871 -10.319  1.00  0.99           N  
ATOM    811  CA  ASN A  57      -0.693  14.960  -9.361  1.00  0.99           C  
ATOM    812  C   ASN A  57      -0.579  16.345  -9.953  1.00  0.99           C  
ATOM    813  O   ASN A  57       0.422  17.013  -9.745  1.00  0.99           O  
ATOM    814  CB  ASN A  57       0.413  14.799  -8.363  1.00  0.99           C  
ATOM    815  CG  ASN A  57       0.331  15.761  -7.182  1.00  0.99           C  
ATOM    816  OD1 ASN A  57      -0.732  16.186  -6.708  1.00  0.99           O  
ATOM    817  ND2 ASN A  57       1.488  16.125  -6.728  1.00  0.99           N  
ATOM    818  H   ASN A  57       0.192  13.350 -10.454  1.00  0.99           H  
ATOM    819  HA  ASN A  57      -1.639  14.922  -8.826  1.00  0.99           H  
ATOM    820 1HB  ASN A  57       0.409  13.785  -7.990  1.00  0.99           H  
ATOM    821 2HB  ASN A  57       1.334  14.933  -8.872  1.00  0.99           H  
ATOM    822 1HD2 ASN A  57       1.566  16.766  -5.963  1.00  0.99           H  
ATOM    823 2HD2 ASN A  57       2.305  15.783  -7.217  1.00  0.99           H  
ATOM    824  N   ALA A  58      -1.626  16.779 -10.677  1.00  1.11           N  
ATOM    825  CA  ALA A  58      -1.629  18.147 -11.209  1.00  1.11           C  
ATOM    826  C   ALA A  58      -0.382  18.524 -12.044  1.00  1.11           C  
ATOM    827  O   ALA A  58       0.664  18.861 -11.467  1.00  1.11           O  
ATOM    828  CB  ALA A  58      -1.792  19.131 -10.086  1.00  1.11           C  
ATOM    829  H   ALA A  58      -2.403  16.135 -10.798  1.00  1.11           H  
ATOM    830  HA  ALA A  58      -2.520  18.222 -11.852  1.00  1.11           H  
ATOM    831 1HB  ALA A  58      -1.849  20.143 -10.482  1.00  1.11           H  
ATOM    832 2HB  ALA A  58      -2.703  18.898  -9.542  1.00  1.11           H  
ATOM    833 3HB  ALA A  58      -0.937  19.049  -9.426  1.00  1.11           H  
ATOM    834  N   PRO A  59      -0.397  18.400 -13.377  1.00  1.18           N  
ATOM    835  CA  PRO A  59       0.751  18.658 -14.220  1.00  1.18           C  
ATOM    836  C   PRO A  59       1.427  19.971 -13.829  1.00  1.18           C  
ATOM    837  O   PRO A  59       0.766  20.975 -13.563  1.00  1.18           O  
ATOM    838  CB  PRO A  59       0.108  18.773 -15.614  1.00  1.18           C  
ATOM    839  CG  PRO A  59      -1.129  17.865 -15.539  1.00  1.18           C  
ATOM    840  CD  PRO A  59      -1.650  18.052 -14.114  1.00  1.18           C  
ATOM    841  HA  PRO A  59       1.458  17.821 -14.152  1.00  1.18           H  
ATOM    842 1HB  PRO A  59      -0.105  19.842 -15.885  1.00  1.18           H  
ATOM    843 2HB  PRO A  59       0.819  18.411 -16.361  1.00  1.18           H  
ATOM    844 1HG  PRO A  59      -1.878  18.174 -16.320  1.00  1.18           H  
ATOM    845 2HG  PRO A  59      -0.857  16.832 -15.765  1.00  1.18           H  
ATOM    846 1HD  PRO A  59      -2.388  18.873 -14.061  1.00  1.18           H  
ATOM    847 2HD  PRO A  59      -2.061  17.092 -13.755  1.00  1.18           H  
ATOM    848  N   ASN A  60       2.761  19.917 -13.824  1.00  1.17           N  
ATOM    849  CA  ASN A  60       3.719  20.971 -13.444  1.00  1.17           C  
ATOM    850  C   ASN A  60       3.813  21.274 -11.935  1.00  1.17           C  
ATOM    851  O   ASN A  60       4.624  22.118 -11.541  1.00  1.17           O  
ATOM    852  CB  ASN A  60       3.419  22.265 -14.183  1.00  1.17           C  
ATOM    853  CG  ASN A  60       3.446  22.116 -15.682  1.00  1.17           C  
ATOM    854  OD1 ASN A  60       4.302  21.423 -16.246  1.00  1.17           O  
ATOM    855  ND2 ASN A  60       2.505  22.759 -16.338  1.00  1.17           N  
ATOM    856  H   ASN A  60       3.170  19.034 -14.085  1.00  1.17           H  
ATOM    857  HA  ASN A  60       4.714  20.635 -13.751  1.00  1.17           H  
ATOM    858 1HB  ASN A  60       2.459  22.676 -13.879  1.00  1.17           H  
ATOM    859 2HB  ASN A  60       4.175  23.003 -13.910  1.00  1.17           H  
ATOM    860 1HD2 ASN A  60       2.461  22.703 -17.335  1.00  1.17           H  
ATOM    861 2HD2 ASN A  60       1.829  23.304 -15.831  1.00  1.17           H  
ATOM    862  N   GLU A  61       3.089  20.533 -11.095  1.00  1.07           N  
ATOM    863  CA  GLU A  61       3.258  20.655  -9.647  1.00  1.07           C  
ATOM    864  C   GLU A  61       4.261  19.610  -9.207  1.00  1.07           C  
ATOM    865  O   GLU A  61       4.597  18.729  -9.993  1.00  1.07           O  
ATOM    866  CB  GLU A  61       1.938  20.473  -8.889  1.00  1.07           C  
ATOM    867  CG  GLU A  61       0.859  21.513  -9.213  1.00  1.07           C  
ATOM    868  CD  GLU A  61       1.195  22.917  -8.741  1.00  1.07           C  
ATOM    869  OE1 GLU A  61       1.883  23.045  -7.756  1.00  1.07           O  
ATOM    870  OE2 GLU A  61       0.749  23.858  -9.357  1.00  1.07           O  
ATOM    871  H   GLU A  61       2.382  19.881 -11.446  1.00  1.07           H  
ATOM    872  HA  GLU A  61       3.665  21.638  -9.412  1.00  1.07           H  
ATOM    873 1HB  GLU A  61       1.527  19.487  -9.109  1.00  1.07           H  
ATOM    874 2HB  GLU A  61       2.120  20.514  -7.818  1.00  1.07           H  
ATOM    875 1HG  GLU A  61       0.676  21.519 -10.293  1.00  1.07           H  
ATOM    876 2HG  GLU A  61      -0.060  21.200  -8.723  1.00  1.07           H  
ATOM    877  N   VAL A  62       4.837  19.775  -8.025  1.00  0.93           N  
ATOM    878  CA  VAL A  62       5.763  18.802  -7.442  1.00  0.93           C  
ATOM    879  C   VAL A  62       5.532  18.571  -5.950  1.00  0.93           C  
ATOM    880  O   VAL A  62       4.908  19.402  -5.285  1.00  0.93           O  
ATOM    881  CB  VAL A  62       7.210  19.239  -7.632  1.00  0.93           C  
ATOM    882  CG1 VAL A  62       7.581  19.345  -9.095  1.00  0.93           C  
ATOM    883  CG2 VAL A  62       7.372  20.551  -6.956  1.00  0.93           C  
ATOM    884  H   VAL A  62       4.562  20.579  -7.472  1.00  0.93           H  
ATOM    885  HA  VAL A  62       5.621  17.850  -7.953  1.00  0.93           H  
ATOM    886  HB  VAL A  62       7.862  18.499  -7.179  1.00  0.93           H  
ATOM    887 1HG1 VAL A  62       8.623  19.645  -9.181  1.00  0.93           H  
ATOM    888 2HG1 VAL A  62       7.444  18.374  -9.569  1.00  0.93           H  
ATOM    889 3HG1 VAL A  62       6.959  20.080  -9.595  1.00  0.93           H  
ATOM    890 1HG2 VAL A  62       8.387  20.905  -7.042  1.00  0.93           H  
ATOM    891 2HG2 VAL A  62       6.704  21.281  -7.413  1.00  0.93           H  
ATOM    892 3HG2 VAL A  62       7.117  20.424  -5.913  1.00  0.93           H  
ATOM    893  N   LEU A  63       6.118  17.508  -5.400  1.00  0.80           N  
ATOM    894  CA  LEU A  63       6.164  17.349  -3.955  1.00  0.80           C  
ATOM    895  C   LEU A  63       7.466  18.018  -3.506  1.00  0.80           C  
ATOM    896  O   LEU A  63       8.543  17.696  -4.015  1.00  0.80           O  
ATOM    897  CB  LEU A  63       6.117  15.876  -3.525  1.00  0.80           C  
ATOM    898  CG  LEU A  63       4.716  15.213  -3.546  1.00  0.80           C  
ATOM    899  CD1 LEU A  63       4.322  14.926  -4.980  1.00  0.80           C  
ATOM    900  CD2 LEU A  63       4.732  13.953  -2.707  1.00  0.80           C  
ATOM    901  H   LEU A  63       6.560  16.796  -5.974  1.00  0.80           H  
ATOM    902  HA  LEU A  63       5.326  17.875  -3.507  1.00  0.80           H  
ATOM    903 1HB  LEU A  63       6.775  15.291  -4.162  1.00  0.80           H  
ATOM    904 2HB  LEU A  63       6.499  15.803  -2.507  1.00  0.80           H  
ATOM    905  HG  LEU A  63       3.988  15.905  -3.135  1.00  0.80           H  
ATOM    906 1HD1 LEU A  63       3.335  14.477  -5.010  1.00  0.80           H  
ATOM    907 2HD1 LEU A  63       4.315  15.847  -5.554  1.00  0.80           H  
ATOM    908 3HD1 LEU A  63       5.047  14.234  -5.419  1.00  0.80           H  
ATOM    909 1HD2 LEU A  63       3.753  13.495  -2.711  1.00  0.80           H  
ATOM    910 2HD2 LEU A  63       5.446  13.268  -3.112  1.00  0.80           H  
ATOM    911 3HD2 LEU A  63       5.010  14.198  -1.702  1.00  0.80           H  
ATOM    912  N   ASN A  64       7.357  19.018  -2.626  1.00  0.69           N  
ATOM    913  CA  ASN A  64       8.488  19.863  -2.231  1.00  0.69           C  
ATOM    914  C   ASN A  64       9.111  19.583  -0.872  1.00  0.69           C  
ATOM    915  O   ASN A  64      10.197  20.094  -0.593  1.00  0.69           O  
ATOM    916  CB  ASN A  64       8.086  21.325  -2.222  1.00  0.69           C  
ATOM    917  CG  ASN A  64       7.769  21.916  -3.562  1.00  0.69           C  
ATOM    918  OD1 ASN A  64       8.670  22.128  -4.384  1.00  0.69           O  
ATOM    919  ND2 ASN A  64       6.508  22.216  -3.783  1.00  0.69           N  
ATOM    920  H   ASN A  64       6.457  19.177  -2.192  1.00  0.69           H  
ATOM    921  HA  ASN A  64       9.279  19.725  -2.970  1.00  0.69           H  
ATOM    922 1HB  ASN A  64       7.206  21.436  -1.583  1.00  0.69           H  
ATOM    923 2HB  ASN A  64       8.884  21.909  -1.766  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64       6.228  22.642  -4.647  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64       5.825  22.032  -3.079  1.00  0.69           H  
ATOM    926  N   LYS A  65       8.420  18.862  -0.000  1.00  0.63           N  
ATOM    927  CA  LYS A  65       8.981  18.659   1.332  1.00  0.63           C  
ATOM    928  C   LYS A  65       9.165  17.192   1.674  1.00  0.63           C  
ATOM    929  O   LYS A  65       8.446  16.319   1.180  1.00  0.63           O  
ATOM    930  CB  LYS A  65       8.115  19.347   2.389  1.00  0.63           C  
ATOM    931  CG  LYS A  65       8.074  20.865   2.275  1.00  0.63           C  
ATOM    932  CD  LYS A  65       7.243  21.480   3.392  1.00  0.63           C  
ATOM    933  CE  LYS A  65       7.204  23.001   3.281  1.00  0.63           C  
ATOM    934  NZ  LYS A  65       6.395  23.616   4.371  1.00  0.63           N  
ATOM    935  H   LYS A  65       7.502  18.484  -0.250  1.00  0.63           H  
ATOM    936  HA  LYS A  65       9.967  19.117   1.368  1.00  0.63           H  
ATOM    937 1HB  LYS A  65       7.092  18.977   2.311  1.00  0.63           H  
ATOM    938 2HB  LYS A  65       8.480  19.084   3.383  1.00  0.63           H  
ATOM    939 1HG  LYS A  65       9.090  21.260   2.319  1.00  0.63           H  
ATOM    940 2HG  LYS A  65       7.639  21.143   1.315  1.00  0.63           H  
ATOM    941 1HD  LYS A  65       6.224  21.091   3.342  1.00  0.63           H  
ATOM    942 2HD  LYS A  65       7.671  21.206   4.356  1.00  0.63           H  
ATOM    943 1HE  LYS A  65       8.220  23.386   3.336  1.00  0.63           H  
ATOM    944 2HE  LYS A  65       6.770  23.279   2.321  1.00  0.63           H  
ATOM    945 1HZ  LYS A  65       6.396  24.620   4.264  1.00  0.63           H  
ATOM    946 2HZ  LYS A  65       5.447  23.272   4.323  1.00  0.63           H  
ATOM    947 3HZ  LYS A  65       6.796  23.372   5.265  1.00  0.63           H  
ATOM    948  N   LYS A  66      10.130  16.914   2.536  1.00  0.60           N  
ATOM    949  CA  LYS A  66      10.323  15.543   2.970  1.00  0.60           C  
ATOM    950  C   LYS A  66       9.083  15.094   3.708  1.00  0.60           C  
ATOM    951  O   LYS A  66       8.478  15.866   4.451  1.00  0.60           O  
ATOM    952  CB  LYS A  66      11.562  15.387   3.837  1.00  0.60           C  
ATOM    953  CG  LYS A  66      12.866  15.598   3.094  1.00  0.60           C  
ATOM    954  CD  LYS A  66      14.064  15.330   3.982  1.00  0.60           C  
ATOM    955  CE  LYS A  66      15.365  15.509   3.213  1.00  0.60           C  
ATOM    956  NZ  LYS A  66      16.552  15.221   4.062  1.00  0.60           N  
ATOM    957  H   LYS A  66      10.715  17.652   2.904  1.00  0.60           H  
ATOM    958  HA  LYS A  66      10.439  14.906   2.092  1.00  0.60           H  
ATOM    959 1HB  LYS A  66      11.521  16.085   4.673  1.00  0.60           H  
ATOM    960 2HB  LYS A  66      11.582  14.376   4.255  1.00  0.60           H  
ATOM    961 1HG  LYS A  66      12.901  14.925   2.236  1.00  0.60           H  
ATOM    962 2HG  LYS A  66      12.919  16.620   2.736  1.00  0.60           H  
ATOM    963 1HD  LYS A  66      14.053  16.004   4.836  1.00  0.60           H  
ATOM    964 2HD  LYS A  66      14.016  14.300   4.345  1.00  0.60           H  
ATOM    965 1HE  LYS A  66      15.370  14.833   2.362  1.00  0.60           H  
ATOM    966 2HE  LYS A  66      15.426  16.535   2.853  1.00  0.60           H  
ATOM    967 1HZ  LYS A  66      17.391  15.349   3.518  1.00  0.60           H  
ATOM    968 2HZ  LYS A  66      16.562  15.848   4.852  1.00  0.60           H  
ATOM    969 3HZ  LYS A  66      16.504  14.264   4.388  1.00  0.60           H  
ATOM    970  N   ASN A  67       8.711  13.843   3.479  1.00  0.60           N  
ATOM    971  CA  ASN A  67       7.552  13.156   4.026  1.00  0.60           C  
ATOM    972  C   ASN A  67       6.228  13.675   3.449  1.00  0.60           C  
ATOM    973  O   ASN A  67       5.149  13.234   3.862  1.00  0.60           O  
ATOM    974  CB  ASN A  67       7.542  13.231   5.544  1.00  0.60           C  
ATOM    975  CG  ASN A  67       8.779  12.623   6.153  1.00  0.60           C  
ATOM    976  OD1 ASN A  67       9.263  11.572   5.717  1.00  0.60           O  
ATOM    977  ND2 ASN A  67       9.304  13.277   7.156  1.00  0.60           N  
ATOM    978  H   ASN A  67       9.270  13.291   2.837  1.00  0.60           H  
ATOM    979  HA  ASN A  67       7.626  12.108   3.743  1.00  0.60           H  
ATOM    980 1HB  ASN A  67       7.425  14.252   5.893  1.00  0.60           H  
ATOM    981 2HB  ASN A  67       6.680  12.675   5.913  1.00  0.60           H  
ATOM    982 1HD2 ASN A  67      10.128  12.930   7.605  1.00  0.60           H  
ATOM    983 2HD2 ASN A  67       8.881  14.126   7.475  1.00  0.60           H  
ATOM    984  N   GLN A  68       6.293  14.544   2.437  1.00  0.60           N  
ATOM    985  CA  GLN A  68       5.085  14.941   1.747  1.00  0.60           C  
ATOM    986  C   GLN A  68       4.584  13.693   1.049  1.00  0.60           C  
ATOM    987  O   GLN A  68       5.383  12.936   0.481  1.00  0.60           O  
ATOM    988  CB  GLN A  68       5.346  16.088   0.773  1.00  0.60           C  
ATOM    989  CG  GLN A  68       4.124  16.659   0.108  1.00  0.60           C  
ATOM    990  CD  GLN A  68       4.444  17.873  -0.755  1.00  0.60           C  
ATOM    991  OE1 GLN A  68       5.575  18.415  -0.782  1.00  0.60           O  
ATOM    992  NE2 GLN A  68       3.425  18.326  -1.478  1.00  0.60           N  
ATOM    993  H   GLN A  68       7.183  14.940   2.129  1.00  0.60           H  
ATOM    994  HA  GLN A  68       4.337  15.259   2.475  1.00  0.60           H  
ATOM    995 1HB  GLN A  68       5.845  16.897   1.304  1.00  0.60           H  
ATOM    996 2HB  GLN A  68       6.033  15.747  -0.003  1.00  0.60           H  
ATOM    997 1HG  GLN A  68       3.669  15.897  -0.523  1.00  0.60           H  
ATOM    998 2HG  GLN A  68       3.418  16.965   0.879  1.00  0.60           H  
ATOM    999 1HE2 GLN A  68       3.529  19.131  -2.067  1.00  0.60           H  
ATOM   1000 2HE2 GLN A  68       2.534  17.866  -1.429  1.00  0.60           H  
ATOM   1001  N   THR A  69       3.283  13.447   1.118  1.00  0.61           N  
ATOM   1002  CA  THR A  69       2.731  12.240   0.527  1.00  0.61           C  
ATOM   1003  C   THR A  69       1.643  12.503  -0.502  1.00  0.61           C  
ATOM   1004  O   THR A  69       0.763  13.342  -0.289  1.00  0.61           O  
ATOM   1005  CB  THR A  69       2.159  11.319   1.626  1.00  0.61           C  
ATOM   1006  OG1 THR A  69       3.197  10.982   2.565  1.00  0.61           O  
ATOM   1007  CG2 THR A  69       1.594  10.010   1.016  1.00  0.61           C  
ATOM   1008  H   THR A  69       2.673  14.093   1.601  1.00  0.61           H  
ATOM   1009  HA  THR A  69       3.538  11.715   0.031  1.00  0.61           H  
ATOM   1010  HB  THR A  69       1.362  11.837   2.152  1.00  0.61           H  
ATOM   1011  HG1 THR A  69       3.464  11.767   3.074  1.00  0.61           H  
ATOM   1012 1HG2 THR A  69       1.205   9.383   1.811  1.00  0.61           H  
ATOM   1013 2HG2 THR A  69       0.792  10.231   0.317  1.00  0.61           H  
ATOM   1014 3HG2 THR A  69       2.387   9.479   0.488  1.00  0.61           H  
ATOM   1015  N   TYR A  70       1.706  11.774  -1.616  1.00  0.63           N  
ATOM   1016  CA  TYR A  70       0.661  11.828  -2.628  1.00  0.63           C  
ATOM   1017  C   TYR A  70      -0.062  10.479  -2.640  1.00  0.63           C  
ATOM   1018  O   TYR A  70       0.580   9.430  -2.675  1.00  0.63           O  
ATOM   1019  CB  TYR A  70       1.211  12.181  -4.010  1.00  0.63           C  
ATOM   1020  CG  TYR A  70       0.144  12.230  -4.990  1.00  0.63           C  
ATOM   1021  CD1 TYR A  70      -0.795  13.221  -4.843  1.00  0.63           C  
ATOM   1022  CD2 TYR A  70       0.065  11.330  -6.030  1.00  0.63           C  
ATOM   1023  CE1 TYR A  70      -1.827  13.317  -5.705  1.00  0.63           C  
ATOM   1024  CE2 TYR A  70      -0.977  11.445  -6.914  1.00  0.63           C  
ATOM   1025  CZ  TYR A  70      -1.928  12.439  -6.734  1.00  0.63           C  
ATOM   1026  OH  TYR A  70      -2.976  12.564  -7.576  1.00  0.63           O  
ATOM   1027  H   TYR A  70       2.499  11.141  -1.729  1.00  0.63           H  
ATOM   1028  HA  TYR A  70      -0.068  12.590  -2.349  1.00  0.63           H  
ATOM   1029 1HB  TYR A  70       1.687  13.153  -3.976  1.00  0.63           H  
ATOM   1030 2HB  TYR A  70       1.949  11.447  -4.327  1.00  0.63           H  
ATOM   1031  HD1 TYR A  70      -0.716  13.929  -4.017  1.00  0.63           H  
ATOM   1032  HD2 TYR A  70       0.816  10.552  -6.153  1.00  0.63           H  
ATOM   1033  HE1 TYR A  70      -2.573  14.099  -5.577  1.00  0.63           H  
ATOM   1034  HE2 TYR A  70      -1.064  10.751  -7.742  1.00  0.63           H  
ATOM   1035  HH  TYR A  70      -2.864  11.947  -8.306  1.00  0.63           H  
ATOM   1036  N   THR A  71      -1.394  10.510  -2.562  1.00  0.64           N  
ATOM   1037  CA  THR A  71      -2.140   9.255  -2.482  1.00  0.64           C  
ATOM   1038  C   THR A  71      -3.172   9.084  -3.589  1.00  0.64           C  
ATOM   1039  O   THR A  71      -3.926  10.006  -3.902  1.00  0.64           O  
ATOM   1040  CB  THR A  71      -2.871   9.145  -1.123  1.00  0.64           C  
ATOM   1041  OG1 THR A  71      -1.907   9.207  -0.059  1.00  0.64           O  
ATOM   1042  CG2 THR A  71      -3.661   7.799  -1.014  1.00  0.64           C  
ATOM   1043  H   THR A  71      -1.881  11.391  -2.549  1.00  0.64           H  
ATOM   1044  HA  THR A  71      -1.438   8.443  -2.561  1.00  0.64           H  
ATOM   1045  HB  THR A  71      -3.560   9.975  -1.020  1.00  0.64           H  
ATOM   1046  HG1 THR A  71      -1.599   8.312   0.165  1.00  0.64           H  
ATOM   1047 1HG2 THR A  71      -4.155   7.744  -0.044  1.00  0.64           H  
ATOM   1048 2HG2 THR A  71      -4.414   7.733  -1.795  1.00  0.64           H  
ATOM   1049 3HG2 THR A  71      -2.974   6.960  -1.109  1.00  0.64           H  
ATOM   1050  N   VAL A  72      -3.190   7.873  -4.158  1.00  0.65           N  
ATOM   1051  CA  VAL A  72      -4.167   7.505  -5.185  1.00  0.65           C  
ATOM   1052  C   VAL A  72      -4.818   6.165  -4.850  1.00  0.65           C  
ATOM   1053  O   VAL A  72      -4.216   5.327  -4.176  1.00  0.65           O  
ATOM   1054  CB  VAL A  72      -3.500   7.360  -6.565  1.00  0.65           C  
ATOM   1055  CG1 VAL A  72      -2.866   8.650  -7.011  1.00  0.65           C  
ATOM   1056  CG2 VAL A  72      -2.503   6.289  -6.500  1.00  0.65           C  
ATOM   1057  H   VAL A  72      -2.511   7.188  -3.821  1.00  0.65           H  
ATOM   1058  HA  VAL A  72      -4.941   8.272  -5.234  1.00  0.65           H  
ATOM   1059  HB  VAL A  72      -4.254   7.093  -7.285  1.00  0.65           H  
ATOM   1060 1HG1 VAL A  72      -2.417   8.521  -7.997  1.00  0.65           H  
ATOM   1061 2HG1 VAL A  72      -3.622   9.439  -7.062  1.00  0.65           H  
ATOM   1062 3HG1 VAL A  72      -2.098   8.928  -6.296  1.00  0.65           H  
ATOM   1063 1HG2 VAL A  72      -2.039   6.154  -7.478  1.00  0.65           H  
ATOM   1064 2HG2 VAL A  72      -1.750   6.560  -5.765  1.00  0.65           H  
ATOM   1065 3HG2 VAL A  72      -3.006   5.371  -6.203  1.00  0.65           H  
ATOM   1066  N   THR A  73      -6.022   5.938  -5.374  1.00  0.66           N  
ATOM   1067  CA  THR A  73      -6.675   4.641  -5.198  1.00  0.66           C  
ATOM   1068  C   THR A  73      -6.926   4.052  -6.572  1.00  0.66           C  
ATOM   1069  O   THR A  73      -7.615   4.672  -7.381  1.00  0.66           O  
ATOM   1070  CB  THR A  73      -8.024   4.774  -4.480  1.00  0.66           C  
ATOM   1071  OG1 THR A  73      -7.832   5.392  -3.213  1.00  0.66           O  
ATOM   1072  CG2 THR A  73      -8.599   3.365  -4.264  1.00  0.66           C  
ATOM   1073  H   THR A  73      -6.480   6.664  -5.904  1.00  0.66           H  
ATOM   1074  HA  THR A  73      -6.026   3.965  -4.643  1.00  0.66           H  
ATOM   1075  HB  THR A  73      -8.716   5.366  -5.076  1.00  0.66           H  
ATOM   1076  HG1 THR A  73      -8.561   5.169  -2.623  1.00  0.66           H  
ATOM   1077 1HG2 THR A  73      -9.553   3.430  -3.744  1.00  0.66           H  
ATOM   1078 2HG2 THR A  73      -8.747   2.873  -5.224  1.00  0.66           H  
ATOM   1079 3HG2 THR A  73      -7.902   2.782  -3.665  1.00  0.66           H  
ATOM   1080  N   LEU A  74      -6.402   2.859  -6.833  1.00  0.65           N  
ATOM   1081  CA  LEU A  74      -6.569   2.311  -8.178  1.00  0.65           C  
ATOM   1082  C   LEU A  74      -7.684   1.274  -8.213  1.00  0.65           C  
ATOM   1083  O   LEU A  74      -7.551   0.196  -7.642  1.00  0.65           O  
ATOM   1084  CB  LEU A  74      -5.260   1.705  -8.685  1.00  0.65           C  
ATOM   1085  CG  LEU A  74      -4.022   2.634  -8.657  1.00  0.65           C  
ATOM   1086  CD1 LEU A  74      -2.818   1.914  -9.272  1.00  0.65           C  
ATOM   1087  CD2 LEU A  74      -4.317   3.916  -9.391  1.00  0.65           C  
ATOM   1088  H   LEU A  74      -5.907   2.354  -6.090  1.00  0.65           H  
ATOM   1089  HA  LEU A  74      -6.832   3.121  -8.854  1.00  0.65           H  
ATOM   1090 1HB  LEU A  74      -5.045   0.817  -8.101  1.00  0.65           H  
ATOM   1091 2HB  LEU A  74      -5.413   1.404  -9.721  1.00  0.65           H  
ATOM   1092  HG  LEU A  74      -3.783   2.866  -7.623  1.00  0.65           H  
ATOM   1093 1HD1 LEU A  74      -1.945   2.561  -9.241  1.00  0.65           H  
ATOM   1094 2HD1 LEU A  74      -2.606   1.003  -8.735  1.00  0.65           H  
ATOM   1095 3HD1 LEU A  74      -3.041   1.673 -10.297  1.00  0.65           H  
ATOM   1096 1HD2 LEU A  74      -3.445   4.568  -9.352  1.00  0.65           H  
ATOM   1097 2HD2 LEU A  74      -4.557   3.695 -10.426  1.00  0.65           H  
ATOM   1098 3HD2 LEU A  74      -5.155   4.408  -8.922  1.00  0.65           H  
ATOM   1099  N   ASN A  75      -8.794   1.614  -8.876  1.00  0.64           N  
ATOM   1100  CA  ASN A  75      -9.972   0.743  -8.915  1.00  0.64           C  
ATOM   1101  C   ASN A  75     -10.136  -0.058 -10.210  1.00  0.64           C  
ATOM   1102  O   ASN A  75     -11.161  -0.716 -10.399  1.00  0.64           O  
ATOM   1103  CB  ASN A  75     -11.232   1.568  -8.714  1.00  0.64           C  
ATOM   1104  CG  ASN A  75     -11.384   2.163  -7.330  1.00  0.64           C  
ATOM   1105  OD1 ASN A  75     -11.717   1.454  -6.375  1.00  0.64           O  
ATOM   1106  ND2 ASN A  75     -11.182   3.455  -7.217  1.00  0.64           N  
ATOM   1107  H   ASN A  75      -8.830   2.514  -9.334  1.00  0.64           H  
ATOM   1108  HA  ASN A  75      -9.892   0.023  -8.102  1.00  0.64           H  
ATOM   1109 1HB  ASN A  75     -11.245   2.382  -9.444  1.00  0.64           H  
ATOM   1110 2HB  ASN A  75     -12.100   0.942  -8.917  1.00  0.64           H  
ATOM   1111 1HD2 ASN A  75     -11.312   3.913  -6.336  1.00  0.64           H  
ATOM   1112 2HD2 ASN A  75     -10.930   3.991  -8.021  1.00  0.64           H  
ATOM   1113  N   VAL A  76      -9.146  -0.017 -11.094  1.00  0.63           N  
ATOM   1114  CA  VAL A  76      -9.245  -0.745 -12.359  1.00  0.63           C  
ATOM   1115  C   VAL A  76      -8.086  -1.714 -12.545  1.00  0.63           C  
ATOM   1116  O   VAL A  76      -6.916  -1.346 -12.439  1.00  0.63           O  
ATOM   1117  CB  VAL A  76      -9.352   0.225 -13.561  1.00  0.63           C  
ATOM   1118  CG1 VAL A  76      -9.400  -0.557 -14.881  1.00  0.63           C  
ATOM   1119  CG2 VAL A  76     -10.601   1.094 -13.415  1.00  0.63           C  
ATOM   1120  H   VAL A  76      -8.321   0.529 -10.891  1.00  0.63           H  
ATOM   1121  HA  VAL A  76     -10.164  -1.332 -12.344  1.00  0.63           H  
ATOM   1122  HB  VAL A  76      -8.488   0.853 -13.596  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  76      -9.468   0.140 -15.722  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  76      -8.495  -1.156 -14.988  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  76     -10.270  -1.210 -14.889  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  76     -10.667   1.779 -14.264  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  76     -11.487   0.456 -13.393  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  76     -10.547   1.669 -12.495  1.00  0.63           H  
ATOM   1129  N   VAL A  77      -8.441  -2.945 -12.847  1.00  0.61           N  
ATOM   1130  CA  VAL A  77      -7.517  -4.050 -13.038  1.00  0.61           C  
ATOM   1131  C   VAL A  77      -6.618  -3.853 -14.259  1.00  0.61           C  
ATOM   1132  O   VAL A  77      -7.094  -3.457 -15.329  1.00  0.61           O  
ATOM   1133  CB  VAL A  77      -8.345  -5.329 -13.161  1.00  0.61           C  
ATOM   1134  CG1 VAL A  77      -7.452  -6.534 -13.471  1.00  0.61           C  
ATOM   1135  CG2 VAL A  77      -9.164  -5.464 -11.887  1.00  0.61           C  
ATOM   1136  H   VAL A  77      -9.431  -3.139 -12.929  1.00  0.61           H  
ATOM   1137  HA  VAL A  77      -6.890  -4.126 -12.151  1.00  0.61           H  
ATOM   1138  HB  VAL A  77      -9.025  -5.240 -14.006  1.00  0.61           H  
ATOM   1139 1HG1 VAL A  77      -8.066  -7.426 -13.570  1.00  0.61           H  
ATOM   1140 2HG1 VAL A  77      -6.920  -6.361 -14.403  1.00  0.61           H  
ATOM   1141 3HG1 VAL A  77      -6.732  -6.688 -12.683  1.00  0.61           H  
ATOM   1142 1HG2 VAL A  77      -9.788  -6.356 -11.941  1.00  0.61           H  
ATOM   1143 2HG2 VAL A  77      -8.519  -5.526 -11.046  1.00  0.61           H  
ATOM   1144 3HG2 VAL A  77      -9.796  -4.584 -11.773  1.00  0.61           H  
ATOM   1145  N   GLY A  78      -5.314  -4.075 -14.082  1.00  0.60           N  
ATOM   1146  CA  GLY A  78      -4.351  -3.879 -15.173  1.00  0.60           C  
ATOM   1147  C   GLY A  78      -3.035  -3.259 -14.691  1.00  0.60           C  
ATOM   1148  O   GLY A  78      -2.744  -3.271 -13.500  1.00  0.60           O  
ATOM   1149  H   GLY A  78      -5.017  -4.434 -13.174  1.00  0.60           H  
ATOM   1150 1HA  GLY A  78      -4.146  -4.839 -15.646  1.00  0.60           H  
ATOM   1151 2HA  GLY A  78      -4.795  -3.245 -15.937  1.00  0.60           H  
ATOM   1152  N   THR A  79      -2.213  -2.760 -15.631  1.00  0.59           N  
ATOM   1153  CA  THR A  79      -0.914  -2.183 -15.252  1.00  0.59           C  
ATOM   1154  C   THR A  79      -0.838  -0.683 -15.556  1.00  0.59           C  
ATOM   1155  O   THR A  79      -1.194  -0.233 -16.637  1.00  0.59           O  
ATOM   1156  CB  THR A  79       0.273  -2.924 -15.921  1.00  0.59           C  
ATOM   1157  OG1 THR A  79       0.282  -4.312 -15.483  1.00  0.59           O  
ATOM   1158  CG2 THR A  79       1.625  -2.251 -15.514  1.00  0.59           C  
ATOM   1159  H   THR A  79      -2.492  -2.765 -16.602  1.00  0.59           H  
ATOM   1160  HA  THR A  79      -0.794  -2.296 -14.188  1.00  0.59           H  
ATOM   1161  HB  THR A  79       0.163  -2.894 -17.003  1.00  0.59           H  
ATOM   1162  HG1 THR A  79       0.674  -4.361 -14.609  1.00  0.59           H  
ATOM   1163 1HG2 THR A  79       2.456  -2.785 -15.975  1.00  0.59           H  
ATOM   1164 2HG2 THR A  79       1.644  -1.213 -15.844  1.00  0.59           H  
ATOM   1165 3HG2 THR A  79       1.737  -2.286 -14.426  1.00  0.59           H  
ATOM   1166  N   TYR A  80      -0.368   0.070 -14.567  1.00  0.59           N  
ATOM   1167  CA  TYR A  80      -0.211   1.521 -14.628  1.00  0.59           C  
ATOM   1168  C   TYR A  80       1.250   1.935 -14.494  1.00  0.59           C  
ATOM   1169  O   TYR A  80       1.871   1.663 -13.463  1.00  0.59           O  
ATOM   1170  CB  TYR A  80      -0.914   2.114 -13.409  1.00  0.59           C  
ATOM   1171  CG  TYR A  80      -2.376   1.899 -13.292  1.00  0.59           C  
ATOM   1172  CD1 TYR A  80      -2.837   0.646 -12.930  1.00  0.59           C  
ATOM   1173  CD2 TYR A  80      -3.263   2.959 -13.419  1.00  0.59           C  
ATOM   1174  CE1 TYR A  80      -4.165   0.446 -12.741  1.00  0.59           C  
ATOM   1175  CE2 TYR A  80      -4.597   2.743 -13.197  1.00  0.59           C  
ATOM   1176  CZ  TYR A  80      -5.037   1.492 -12.863  1.00  0.59           C  
ATOM   1177  OH  TYR A  80      -6.338   1.272 -12.637  1.00  0.59           O  
ATOM   1178  H   TYR A  80      -0.109  -0.400 -13.708  1.00  0.59           H  
ATOM   1179  HA  TYR A  80      -0.615   1.902 -15.568  1.00  0.59           H  
ATOM   1180 1HB  TYR A  80      -0.452   1.700 -12.507  1.00  0.59           H  
ATOM   1181 2HB  TYR A  80      -0.731   3.191 -13.389  1.00  0.59           H  
ATOM   1182  HD1 TYR A  80      -2.138  -0.187 -12.804  1.00  0.59           H  
ATOM   1183  HD2 TYR A  80      -2.899   3.959 -13.672  1.00  0.59           H  
ATOM   1184  HE1 TYR A  80      -4.533  -0.539 -12.474  1.00  0.59           H  
ATOM   1185  HE2 TYR A  80      -5.304   3.557 -13.273  1.00  0.59           H  
ATOM   1186  HH  TYR A  80      -6.480   0.305 -12.560  1.00  0.59           H  
ATOM   1187  N   ALA A  81       1.817   2.603 -15.498  1.00  0.61           N  
ATOM   1188  CA  ALA A  81       3.192   3.064 -15.326  1.00  0.61           C  
ATOM   1189  C   ALA A  81       3.160   4.523 -14.920  1.00  0.61           C  
ATOM   1190  O   ALA A  81       2.299   5.278 -15.376  1.00  0.61           O  
ATOM   1191  CB  ALA A  81       4.013   2.901 -16.583  1.00  0.61           C  
ATOM   1192  H   ALA A  81       1.331   2.796 -16.373  1.00  0.61           H  
ATOM   1193  HA  ALA A  81       3.656   2.496 -14.533  1.00  0.61           H  
ATOM   1194 1HB  ALA A  81       5.029   3.256 -16.397  1.00  0.61           H  
ATOM   1195 2HB  ALA A  81       4.040   1.852 -16.875  1.00  0.61           H  
ATOM   1196 3HB  ALA A  81       3.564   3.488 -17.370  1.00  0.61           H  
ATOM   1197  N   PHE A  82       4.121   4.924 -14.109  1.00  0.63           N  
ATOM   1198  CA  PHE A  82       4.201   6.316 -13.719  1.00  0.63           C  
ATOM   1199  C   PHE A  82       5.591   6.815 -13.502  1.00  0.63           C  
ATOM   1200  O   PHE A  82       6.535   6.049 -13.326  1.00  0.63           O  
ATOM   1201  CB  PHE A  82       3.298   6.565 -12.530  1.00  0.63           C  
ATOM   1202  CG  PHE A  82       3.486   5.824 -11.377  1.00  0.63           C  
ATOM   1203  CD1 PHE A  82       4.275   6.240 -10.357  1.00  0.63           C  
ATOM   1204  CD2 PHE A  82       2.798   4.651 -11.286  1.00  0.63           C  
ATOM   1205  CE1 PHE A  82       4.366   5.478  -9.244  1.00  0.63           C  
ATOM   1206  CE2 PHE A  82       2.884   3.900 -10.217  1.00  0.63           C  
ATOM   1207  CZ  PHE A  82       3.660   4.299  -9.179  1.00  0.63           C  
ATOM   1208  H   PHE A  82       4.773   4.243 -13.726  1.00  0.63           H  
ATOM   1209  HA  PHE A  82       3.788   6.909 -14.538  1.00  0.63           H  
ATOM   1210 1HB  PHE A  82       3.340   7.611 -12.246  1.00  0.63           H  
ATOM   1211 2HB  PHE A  82       2.303   6.358 -12.860  1.00  0.63           H  
ATOM   1212  HD1 PHE A  82       4.818   7.174 -10.447  1.00  0.63           H  
ATOM   1213  HD2 PHE A  82       2.165   4.337 -12.119  1.00  0.63           H  
ATOM   1214  HE1 PHE A  82       4.992   5.793  -8.421  1.00  0.63           H  
ATOM   1215  HE2 PHE A  82       2.332   2.980 -10.185  1.00  0.63           H  
ATOM   1216  HZ  PHE A  82       3.729   3.674  -8.299  1.00  0.63           H  
ATOM   1217  N   TYR A  83       5.705   8.124 -13.537  1.00  0.67           N  
ATOM   1218  CA  TYR A  83       7.003   8.741 -13.467  1.00  0.67           C  
ATOM   1219  C   TYR A  83       7.024  10.152 -12.953  1.00  0.67           C  
ATOM   1220  O   TYR A  83       5.992  10.812 -12.824  1.00  0.67           O  
ATOM   1221  CB  TYR A  83       7.579   8.729 -14.874  1.00  0.67           C  
ATOM   1222  CG  TYR A  83       6.727   9.479 -15.883  1.00  0.67           C  
ATOM   1223  CD1 TYR A  83       6.942  10.807 -16.117  1.00  0.67           C  
ATOM   1224  CD2 TYR A  83       5.739   8.815 -16.587  1.00  0.67           C  
ATOM   1225  CE1 TYR A  83       6.188  11.486 -17.052  1.00  0.67           C  
ATOM   1226  CE2 TYR A  83       4.987   9.498 -17.520  1.00  0.67           C  
ATOM   1227  CZ  TYR A  83       5.212  10.817 -17.754  1.00  0.67           C  
ATOM   1228  OH  TYR A  83       4.470  11.469 -18.708  1.00  0.67           O  
ATOM   1229  H   TYR A  83       4.868   8.687 -13.667  1.00  0.67           H  
ATOM   1230  HA  TYR A  83       7.622   8.139 -12.816  1.00  0.67           H  
ATOM   1231 1HB  TYR A  83       8.579   9.169 -14.871  1.00  0.67           H  
ATOM   1232 2HB  TYR A  83       7.666   7.711 -15.202  1.00  0.67           H  
ATOM   1233  HD1 TYR A  83       7.713  11.312 -15.571  1.00  0.67           H  
ATOM   1234  HD2 TYR A  83       5.560   7.756 -16.413  1.00  0.67           H  
ATOM   1235  HE1 TYR A  83       6.366  12.537 -17.241  1.00  0.67           H  
ATOM   1236  HE2 TYR A  83       4.218   8.996 -18.086  1.00  0.67           H  
ATOM   1237  HH  TYR A  83       3.966  10.817 -19.211  1.00  0.67           H  
ATOM   1238  N   CYS A  84       8.225  10.602 -12.621  1.00  0.70           N  
ATOM   1239  CA  CYS A  84       8.421  12.015 -12.320  1.00  0.70           C  
ATOM   1240  C   CYS A  84       8.806  12.762 -13.595  1.00  0.70           C  
ATOM   1241  O   CYS A  84       9.912  12.566 -14.076  1.00  0.70           O  
ATOM   1242  CB  CYS A  84       9.535  12.210 -11.337  1.00  0.70           C  
ATOM   1243  SG  CYS A  84       9.889  13.941 -11.039  1.00  0.70           S  
ATOM   1244  H   CYS A  84       9.009   9.948 -12.684  1.00  0.70           H  
ATOM   1245  HA  CYS A  84       7.519  12.403 -11.877  1.00  0.70           H  
ATOM   1246 1HB  CYS A  84       9.274  11.731 -10.399  1.00  0.70           H  
ATOM   1247 2HB  CYS A  84      10.427  11.742 -11.725  1.00  0.70           H  
ATOM   1248  HG  CYS A  84      10.861  13.733 -10.167  1.00  0.70           H  
ATOM   1249  N   PRO A  85       7.973  13.656 -14.155  1.00  0.73           N  
ATOM   1250  CA  PRO A  85       8.225  14.325 -15.426  1.00  0.73           C  
ATOM   1251  C   PRO A  85       9.609  14.943 -15.571  1.00  0.73           C  
ATOM   1252  O   PRO A  85      10.250  14.793 -16.610  1.00  0.73           O  
ATOM   1253  CB  PRO A  85       7.158  15.420 -15.407  1.00  0.73           C  
ATOM   1254  CG  PRO A  85       6.034  14.822 -14.610  1.00  0.73           C  
ATOM   1255  CD  PRO A  85       6.716  14.052 -13.506  1.00  0.73           C  
ATOM   1256  HA  PRO A  85       8.043  13.624 -16.250  1.00  0.73           H  
ATOM   1257 1HB  PRO A  85       7.566  16.341 -14.960  1.00  0.73           H  
ATOM   1258 2HB  PRO A  85       6.864  15.672 -16.437  1.00  0.73           H  
ATOM   1259 1HG  PRO A  85       5.361  15.604 -14.234  1.00  0.73           H  
ATOM   1260 2HG  PRO A  85       5.438  14.170 -15.254  1.00  0.73           H  
ATOM   1261 1HD  PRO A  85       6.919  14.692 -12.648  1.00  0.73           H  
ATOM   1262 2HD  PRO A  85       6.086  13.195 -13.265  1.00  0.73           H  
ATOM   1263  N   GLY A  86      10.145  15.508 -14.491  1.00  0.75           N  
ATOM   1264  CA  GLY A  86      11.448  16.168 -14.563  1.00  0.75           C  
ATOM   1265  C   GLY A  86      12.614  15.203 -14.709  1.00  0.75           C  
ATOM   1266  O   GLY A  86      13.724  15.615 -15.047  1.00  0.75           O  
ATOM   1267  H   GLY A  86       9.626  15.553 -13.627  1.00  0.75           H  
ATOM   1268 1HA  GLY A  86      11.447  16.859 -15.405  1.00  0.75           H  
ATOM   1269 2HA  GLY A  86      11.592  16.767 -13.666  1.00  0.75           H  
ATOM   1270  N   HIS A  87      12.359  13.933 -14.437  1.00  0.75           N  
ATOM   1271  CA  HIS A  87      13.360  12.886 -14.474  1.00  0.75           C  
ATOM   1272  C   HIS A  87      12.897  11.719 -15.351  1.00  0.75           C  
ATOM   1273  O   HIS A  87      13.473  10.626 -15.315  1.00  0.75           O  
ATOM   1274  CB  HIS A  87      13.666  12.474 -13.031  1.00  0.75           C  
ATOM   1275  CG  HIS A  87      14.253  13.626 -12.261  1.00  0.75           C  
ATOM   1276  ND1 HIS A  87      15.562  14.031 -12.427  1.00  0.75           N  
ATOM   1277  CD2 HIS A  87      13.706  14.491 -11.376  1.00  0.75           C  
ATOM   1278  CE1 HIS A  87      15.795  15.084 -11.678  1.00  0.75           C  
ATOM   1279  NE2 HIS A  87      14.684  15.391 -11.034  1.00  0.75           N  
ATOM   1280  H   HIS A  87      11.410  13.654 -14.198  1.00  0.75           H  
ATOM   1281  HA  HIS A  87      14.281  13.275 -14.910  1.00  0.75           H  
ATOM   1282 1HB  HIS A  87      12.751  12.143 -12.535  1.00  0.75           H  
ATOM   1283 2HB  HIS A  87      14.376  11.647 -13.019  1.00  0.75           H  
ATOM   1284  HD1 HIS A  87      16.267  13.584 -13.022  1.00  0.75           H  
ATOM   1285  HD2 HIS A  87      12.721  14.588 -10.950  1.00  0.75           H  
ATOM   1286  HE1 HIS A  87      16.779  15.549 -11.677  1.00  0.75           H  
ATOM   1287  N   ALA A  88      11.862  11.944 -16.169  1.00  0.75           N  
ATOM   1288  CA  ALA A  88      11.342  10.854 -16.992  1.00  0.75           C  
ATOM   1289  C   ALA A  88      12.410  10.306 -17.935  1.00  0.75           C  
ATOM   1290  O   ALA A  88      12.561   9.096 -18.099  1.00  0.75           O  
ATOM   1291  CB  ALA A  88      10.147  11.333 -17.794  1.00  0.75           C  
ATOM   1292  H   ALA A  88      11.417  12.867 -16.213  1.00  0.75           H  
ATOM   1293  HA  ALA A  88      11.026  10.049 -16.323  1.00  0.75           H  
ATOM   1294 1HB  ALA A  88       9.739  10.515 -18.382  1.00  0.75           H  
ATOM   1295 2HB  ALA A  88       9.398  11.706 -17.116  1.00  0.75           H  
ATOM   1296 3HB  ALA A  88      10.458  12.140 -18.460  1.00  0.75           H  
ATOM   1297  N   SER A  89      13.223  11.208 -18.480  1.00  0.73           N  
ATOM   1298  CA  SER A  89      14.272  10.859 -19.438  1.00  0.73           C  
ATOM   1299  C   SER A  89      15.448  10.141 -18.789  1.00  0.73           C  
ATOM   1300  O   SER A  89      16.327   9.625 -19.484  1.00  0.73           O  
ATOM   1301  CB  SER A  89      14.764  12.104 -20.138  1.00  0.73           C  
ATOM   1302  OG  SER A  89      15.423  12.952 -19.242  1.00  0.73           O  
ATOM   1303  H   SER A  89      13.077  12.183 -18.260  1.00  0.73           H  
ATOM   1304  HA  SER A  89      13.836  10.190 -20.182  1.00  0.73           H  
ATOM   1305 1HB  SER A  89      15.444  11.818 -20.938  1.00  0.73           H  
ATOM   1306 2HB  SER A  89      13.925  12.629 -20.591  1.00  0.73           H  
ATOM   1307  HG  SER A  89      16.040  12.390 -18.753  1.00  0.73           H  
ATOM   1308  N   GLU A  90      15.490  10.151 -17.459  1.00  0.70           N  
ATOM   1309  CA  GLU A  90      16.547   9.516 -16.697  1.00  0.70           C  
ATOM   1310  C   GLU A  90      16.093   8.138 -16.226  1.00  0.70           C  
ATOM   1311  O   GLU A  90      16.832   7.439 -15.528  1.00  0.70           O  
ATOM   1312  CB  GLU A  90      16.948  10.413 -15.526  1.00  0.70           C  
ATOM   1313  CG  GLU A  90      17.564  11.747 -15.970  1.00  0.70           C  
ATOM   1314  CD  GLU A  90      17.839  12.695 -14.841  1.00  0.70           C  
ATOM   1315  OE1 GLU A  90      17.445  12.407 -13.742  1.00  0.70           O  
ATOM   1316  OE2 GLU A  90      18.455  13.707 -15.074  1.00  0.70           O  
ATOM   1317  H   GLU A  90      14.729  10.562 -16.930  1.00  0.70           H  
ATOM   1318  HA  GLU A  90      17.413   9.386 -17.343  1.00  0.70           H  
ATOM   1319 1HB  GLU A  90      16.075  10.627 -14.910  1.00  0.70           H  
ATOM   1320 2HB  GLU A  90      17.672   9.891 -14.900  1.00  0.70           H  
ATOM   1321 1HG  GLU A  90      18.493  11.548 -16.502  1.00  0.70           H  
ATOM   1322 2HG  GLU A  90      16.874  12.224 -16.667  1.00  0.70           H  
ATOM   1323  N   GLY A  91      14.876   7.740 -16.616  1.00  0.68           N  
ATOM   1324  CA  GLY A  91      14.338   6.452 -16.229  1.00  0.68           C  
ATOM   1325  C   GLY A  91      13.605   6.430 -14.887  1.00  0.68           C  
ATOM   1326  O   GLY A  91      13.381   5.350 -14.334  1.00  0.68           O  
ATOM   1327  H   GLY A  91      14.290   8.340 -17.196  1.00  0.68           H  
ATOM   1328 1HA  GLY A  91      13.650   6.122 -17.008  1.00  0.68           H  
ATOM   1329 2HA  GLY A  91      15.146   5.723 -16.209  1.00  0.68           H  
ATOM   1330  N   MET A  92      13.200   7.584 -14.340  1.00  0.66           N  
ATOM   1331  CA  MET A  92      12.499   7.523 -13.053  1.00  0.66           C  
ATOM   1332  C   MET A  92      11.048   7.103 -13.269  1.00  0.66           C  
ATOM   1333  O   MET A  92      10.121   7.926 -13.250  1.00  0.66           O  
ATOM   1334  CB  MET A  92      12.573   8.853 -12.326  1.00  0.66           C  
ATOM   1335  CG  MET A  92      11.952   8.846 -10.944  1.00  0.66           C  
ATOM   1336  SD  MET A  92      12.267  10.325  -9.991  1.00  0.66           S  
ATOM   1337  CE  MET A  92      11.537   9.840  -8.450  1.00  0.66           C  
ATOM   1338  H   MET A  92      13.370   8.487 -14.786  1.00  0.66           H  
ATOM   1339  HA  MET A  92      12.975   6.766 -12.431  1.00  0.66           H  
ATOM   1340 1HB  MET A  92      13.622   9.156 -12.223  1.00  0.66           H  
ATOM   1341 2HB  MET A  92      12.073   9.622 -12.919  1.00  0.66           H  
ATOM   1342 1HG  MET A  92      10.892   8.764 -11.068  1.00  0.66           H  
ATOM   1343 2HG  MET A  92      12.300   7.984 -10.378  1.00  0.66           H  
ATOM   1344 1HE  MET A  92      11.670  10.633  -7.729  1.00  0.66           H  
ATOM   1345 2HE  MET A  92      10.474   9.632  -8.588  1.00  0.66           H  
ATOM   1346 3HE  MET A  92      12.029   8.958  -8.082  1.00  0.66           H  
ATOM   1347  N   VAL A  93      10.895   5.791 -13.465  1.00  0.63           N  
ATOM   1348  CA  VAL A  93       9.652   5.103 -13.806  1.00  0.63           C  
ATOM   1349  C   VAL A  93       9.333   3.955 -12.827  1.00  0.63           C  
ATOM   1350  O   VAL A  93      10.216   3.197 -12.421  1.00  0.63           O  
ATOM   1351  CB  VAL A  93       9.714   4.555 -15.252  1.00  0.63           C  
ATOM   1352  CG1 VAL A  93       8.397   3.817 -15.614  1.00  0.63           C  
ATOM   1353  CG2 VAL A  93       9.969   5.709 -16.224  1.00  0.63           C  
ATOM   1354  H   VAL A  93      11.757   5.252 -13.453  1.00  0.63           H  
ATOM   1355  HA  VAL A  93       8.850   5.831 -13.754  1.00  0.63           H  
ATOM   1356  HB  VAL A  93      10.530   3.837 -15.324  1.00  0.63           H  
ATOM   1357 1HG1 VAL A  93       8.462   3.433 -16.633  1.00  0.63           H  
ATOM   1358 2HG1 VAL A  93       8.227   2.981 -14.937  1.00  0.63           H  
ATOM   1359 3HG1 VAL A  93       7.557   4.513 -15.544  1.00  0.63           H  
ATOM   1360 1HG2 VAL A  93      10.031   5.324 -17.235  1.00  0.63           H  
ATOM   1361 2HG2 VAL A  93       9.167   6.420 -16.160  1.00  0.63           H  
ATOM   1362 3HG2 VAL A  93      10.901   6.202 -15.976  1.00  0.63           H  
ATOM   1363  N   PHE A  94       8.062   3.861 -12.450  1.00  0.62           N  
ATOM   1364  CA  PHE A  94       7.556   2.850 -11.524  1.00  0.62           C  
ATOM   1365  C   PHE A  94       6.319   2.170 -12.127  1.00  0.62           C  
ATOM   1366  O   PHE A  94       5.488   2.834 -12.744  1.00  0.62           O  
ATOM   1367  CB  PHE A  94       7.062   3.510 -10.257  1.00  0.62           C  
ATOM   1368  CG  PHE A  94       6.693   2.578  -9.109  1.00  0.62           C  
ATOM   1369  CD1 PHE A  94       7.486   2.451  -8.043  1.00  0.62           C  
ATOM   1370  CD2 PHE A  94       5.612   1.779  -9.121  1.00  0.62           C  
ATOM   1371  CE1 PHE A  94       7.176   1.608  -7.027  1.00  0.62           C  
ATOM   1372  CE2 PHE A  94       5.362   0.931  -8.094  1.00  0.62           C  
ATOM   1373  CZ  PHE A  94       6.140   0.877  -7.068  1.00  0.62           C  
ATOM   1374  H   PHE A  94       7.414   4.550 -12.817  1.00  0.62           H  
ATOM   1375  HA  PHE A  94       8.330   2.119 -11.328  1.00  0.62           H  
ATOM   1376 1HB  PHE A  94       7.805   4.179  -9.905  1.00  0.62           H  
ATOM   1377 2HB  PHE A  94       6.219   4.089 -10.518  1.00  0.62           H  
ATOM   1378  HD1 PHE A  94       8.357   3.024  -7.994  1.00  0.62           H  
ATOM   1379  HD2 PHE A  94       4.941   1.810  -9.976  1.00  0.62           H  
ATOM   1380  HE1 PHE A  94       7.793   1.534  -6.163  1.00  0.62           H  
ATOM   1381  HE2 PHE A  94       4.558   0.291  -8.097  1.00  0.62           H  
ATOM   1382  HZ  PHE A  94       5.932   0.221  -6.261  1.00  0.62           H  
ATOM   1383  N   GLU A  95       6.212   0.838 -12.021  1.00  0.62           N  
ATOM   1384  CA  GLU A  95       4.972   0.219 -12.531  1.00  0.62           C  
ATOM   1385  C   GLU A  95       4.149  -0.511 -11.458  1.00  0.62           C  
ATOM   1386  O   GLU A  95       4.688  -1.280 -10.655  1.00  0.62           O  
ATOM   1387  CB  GLU A  95       5.277  -0.770 -13.654  1.00  0.62           C  
ATOM   1388  CG  GLU A  95       5.897  -0.141 -14.902  1.00  0.62           C  
ATOM   1389  CD  GLU A  95       6.103  -1.120 -16.037  1.00  0.62           C  
ATOM   1390  OE1 GLU A  95       5.802  -2.279 -15.858  1.00  0.62           O  
ATOM   1391  OE2 GLU A  95       6.549  -0.709 -17.079  1.00  0.62           O  
ATOM   1392  H   GLU A  95       6.943   0.306 -11.543  1.00  0.62           H  
ATOM   1393  HA  GLU A  95       4.333   0.995 -12.934  1.00  0.62           H  
ATOM   1394 1HB  GLU A  95       5.964  -1.537 -13.290  1.00  0.62           H  
ATOM   1395 2HB  GLU A  95       4.357  -1.268 -13.956  1.00  0.62           H  
ATOM   1396 1HG  GLU A  95       5.258   0.658 -15.230  1.00  0.62           H  
ATOM   1397 2HG  GLU A  95       6.860   0.295 -14.628  1.00  0.62           H  
ATOM   1398  N   ILE A  96       2.827  -0.288 -11.510  1.00  0.64           N  
ATOM   1399  CA  ILE A  96       1.886  -0.973 -10.612  1.00  0.64           C  
ATOM   1400  C   ILE A  96       0.853  -1.811 -11.310  1.00  0.64           C  
ATOM   1401  O   ILE A  96       0.197  -1.389 -12.253  1.00  0.64           O  
ATOM   1402  CB  ILE A  96       1.168  -0.026  -9.621  1.00  0.64           C  
ATOM   1403  CG1 ILE A  96       2.146   0.502  -8.777  1.00  0.64           C  
ATOM   1404  CG2 ILE A  96       0.069  -0.748  -8.804  1.00  0.64           C  
ATOM   1405  CD1 ILE A  96       1.695   1.455  -7.853  1.00  0.64           C  
ATOM   1406  H   ILE A  96       2.464   0.378 -12.185  1.00  0.64           H  
ATOM   1407  HA  ILE A  96       2.478  -1.641 -10.010  1.00  0.64           H  
ATOM   1408  HB  ILE A  96       0.720   0.802 -10.173  1.00  0.64           H  
ATOM   1409 1HG1 ILE A  96       2.576  -0.331  -8.230  1.00  0.64           H  
ATOM   1410 2HG1 ILE A  96       2.885   0.952  -9.388  1.00  0.64           H  
ATOM   1411 1HG2 ILE A  96      -0.387  -0.051  -8.119  1.00  0.64           H  
ATOM   1412 2HG2 ILE A  96      -0.691  -1.145  -9.467  1.00  0.64           H  
ATOM   1413 3HG2 ILE A  96       0.512  -1.564  -8.237  1.00  0.64           H  
ATOM   1414 1HD1 ILE A  96       2.524   1.802  -7.236  1.00  0.64           H  
ATOM   1415 2HD1 ILE A  96       1.252   2.297  -8.378  1.00  0.64           H  
ATOM   1416 3HD1 ILE A  96       0.968   0.969  -7.252  1.00  0.64           H  
ATOM   1417  N   THR A  97       0.735  -3.031 -10.814  1.00  0.68           N  
ATOM   1418  CA  THR A  97      -0.254  -3.956 -11.340  1.00  0.68           C  
ATOM   1419  C   THR A  97      -1.364  -4.107 -10.309  1.00  0.68           C  
ATOM   1420  O   THR A  97      -1.109  -4.261  -9.122  1.00  0.68           O  
ATOM   1421  CB  THR A  97       0.369  -5.308 -11.730  1.00  0.68           C  
ATOM   1422  OG1 THR A  97       1.312  -5.097 -12.813  1.00  0.68           O  
ATOM   1423  CG2 THR A  97      -0.724  -6.274 -12.188  1.00  0.68           C  
ATOM   1424  H   THR A  97       1.322  -3.287 -10.028  1.00  0.68           H  
ATOM   1425  HA  THR A  97      -0.689  -3.538 -12.230  1.00  0.68           H  
ATOM   1426  HB  THR A  97       0.895  -5.729 -10.875  1.00  0.68           H  
ATOM   1427  HG1 THR A  97       0.835  -4.999 -13.637  1.00  0.68           H  
ATOM   1428 1HG2 THR A  97      -0.277  -7.223 -12.474  1.00  0.68           H  
ATOM   1429 2HG2 THR A  97      -1.438  -6.441 -11.377  1.00  0.68           H  
ATOM   1430 3HG2 THR A  97      -1.246  -5.846 -13.048  1.00  0.68           H  
ATOM   1431  N   VAL A  98      -2.591  -3.991 -10.807  1.00  0.73           N  
ATOM   1432  CA  VAL A  98      -3.783  -4.047  -9.987  1.00  0.73           C  
ATOM   1433  C   VAL A  98      -4.593  -5.317 -10.247  1.00  0.73           C  
ATOM   1434  O   VAL A  98      -4.997  -5.569 -11.388  1.00  0.73           O  
ATOM   1435  CB  VAL A  98      -4.614  -2.802 -10.288  1.00  0.73           C  
ATOM   1436  CG1 VAL A  98      -5.851  -2.813  -9.507  1.00  0.73           C  
ATOM   1437  CG2 VAL A  98      -3.802  -1.582  -9.972  1.00  0.73           C  
ATOM   1438  H   VAL A  98      -2.692  -3.840 -11.802  1.00  0.73           H  
ATOM   1439  HA  VAL A  98      -3.489  -4.022  -8.945  1.00  0.73           H  
ATOM   1440  HB  VAL A  98      -4.889  -2.795 -11.343  1.00  0.73           H  
ATOM   1441 1HG1 VAL A  98      -6.442  -1.920  -9.734  1.00  0.73           H  
ATOM   1442 2HG1 VAL A  98      -6.425  -3.703  -9.748  1.00  0.73           H  
ATOM   1443 3HG1 VAL A  98      -5.580  -2.816  -8.455  1.00  0.73           H  
ATOM   1444 1HG2 VAL A  98      -4.390  -0.707 -10.183  1.00  0.73           H  
ATOM   1445 2HG2 VAL A  98      -3.536  -1.591  -8.933  1.00  0.73           H  
ATOM   1446 3HG2 VAL A  98      -2.900  -1.573 -10.582  1.00  0.73           H  
ATOM   1447  N   THR A  99      -4.811  -6.080  -9.164  1.00  0.79           N  
ATOM   1448  CA  THR A  99      -5.481  -7.380  -9.129  1.00  0.79           C  
ATOM   1449  C   THR A  99      -4.766  -8.372 -10.030  1.00  0.79           C  
ATOM   1450  O   THR A  99      -5.328  -8.848 -11.014  1.00  0.79           O  
ATOM   1451  OXT THR A  99      -3.810  -8.969  -9.539  1.00  0.79           O  
ATOM   1452  CB  THR A  99      -6.967  -7.321  -9.529  1.00  0.79           C  
ATOM   1453  OG1 THR A  99      -7.738  -6.506  -8.614  1.00  0.79           O  
ATOM   1454  CG2 THR A  99      -7.566  -8.703  -9.549  1.00  0.79           C  
ATOM   1455  H   THR A  99      -4.410  -5.746  -8.289  1.00  0.79           H  
ATOM   1456  HA  THR A  99      -5.429  -7.766  -8.116  1.00  0.79           H  
ATOM   1457  HB  THR A  99      -7.032  -6.924 -10.495  1.00  0.79           H  
ATOM   1458  HG1 THR A  99      -8.681  -6.656  -8.779  1.00  0.79           H  
ATOM   1459 1HG2 THR A  99      -8.609  -8.637  -9.858  1.00  0.79           H  
ATOM   1460 2HG2 THR A  99      -7.021  -9.328 -10.252  1.00  0.79           H  
ATOM   1461 3HG2 THR A  99      -7.508  -9.139  -8.553  1.00  0.79           H  
ENDMDL

REMARK ID 642335 DOMAINID 635912 MODEL 4 1ag6-n01
MODEL     4
ATOM      1  N   PRO A   1      -0.398   0.145   0.110  1.00  0.65           N  
ATOM      2  CA  PRO A   1       0.971   0.190   0.584  1.00  0.65           C  
ATOM      3  C   PRO A   1       1.653   1.507   0.291  1.00  0.65           C  
ATOM      4  O   PRO A   1       1.090   2.363  -0.399  1.00  0.65           O  
ATOM      5  CB  PRO A   1       1.630  -0.929  -0.216  1.00  0.65           C  
ATOM      6  CG  PRO A   1       0.972  -0.852  -1.521  1.00  0.65           C  
ATOM      7  CD  PRO A   1      -0.482  -0.517  -1.187  1.00  0.65           C  
ATOM      8  HA  PRO A   1       0.991  -0.027   1.662  1.00  0.65           H  
ATOM      9 1HB  PRO A   1       2.718  -0.756  -0.283  1.00  0.65           H  
ATOM     10 2HB  PRO A   1       1.484  -1.894   0.286  1.00  0.65           H  
ATOM     11 1HG  PRO A   1       1.460  -0.086  -2.127  1.00  0.65           H  
ATOM     12 2HG  PRO A   1       1.099  -1.802  -2.055  1.00  0.65           H  
ATOM     13 1HD  PRO A   1      -0.909   0.176  -1.927  1.00  0.65           H  
ATOM     14 2HD  PRO A   1      -1.092  -1.424  -1.086  1.00  0.65           H  
ATOM     15 1H   PRO A   1      -1.100   0.943  -0.246  1.00  0.65           H  
ATOM     16 2H   PRO A   1      -1.087  -0.482   0.558  1.00  0.65           H  
ATOM     17  N   GLU A   2       2.867   1.656   0.820  1.00  0.63           N  
ATOM     18  CA  GLU A   2       3.670   2.847   0.580  1.00  0.63           C  
ATOM     19  C   GLU A   2       4.776   2.570  -0.431  1.00  0.63           C  
ATOM     20  O   GLU A   2       5.384   1.496  -0.411  1.00  0.63           O  
ATOM     21  CB  GLU A   2       4.307   3.345   1.889  1.00  0.63           C  
ATOM     22  CG  GLU A   2       3.312   3.839   2.944  1.00  0.63           C  
ATOM     23  CD  GLU A   2       3.982   4.317   4.224  1.00  0.63           C  
ATOM     24  OE1 GLU A   2       5.180   4.200   4.329  1.00  0.63           O  
ATOM     25  OE2 GLU A   2       3.289   4.796   5.091  1.00  0.63           O  
ATOM     26  H   GLU A   2       3.257   0.920   1.393  1.00  0.63           H  
ATOM     27  HA  GLU A   2       3.030   3.627   0.178  1.00  0.63           H  
ATOM     28 1HB  GLU A   2       4.899   2.544   2.332  1.00  0.63           H  
ATOM     29 2HB  GLU A   2       4.988   4.169   1.664  1.00  0.63           H  
ATOM     30 1HG  GLU A   2       2.748   4.665   2.527  1.00  0.63           H  
ATOM     31 2HG  GLU A   2       2.613   3.037   3.177  1.00  0.63           H  
ATOM     32  N   VAL A   3       5.037   3.555  -1.280  1.00  0.61           N  
ATOM     33  CA  VAL A   3       6.129   3.535  -2.246  1.00  0.61           C  
ATOM     34  C   VAL A   3       6.950   4.809  -2.126  1.00  0.61           C  
ATOM     35  O   VAL A   3       6.400   5.905  -2.250  1.00  0.61           O  
ATOM     36  CB  VAL A   3       5.563   3.465  -3.679  1.00  0.61           C  
ATOM     37  CG1 VAL A   3       6.697   3.449  -4.708  1.00  0.61           C  
ATOM     38  CG2 VAL A   3       4.691   2.260  -3.827  1.00  0.61           C  
ATOM     39  H   VAL A   3       4.439   4.375  -1.240  1.00  0.61           H  
ATOM     40  HA  VAL A   3       6.772   2.682  -2.048  1.00  0.61           H  
ATOM     41  HB  VAL A   3       4.966   4.357  -3.861  1.00  0.61           H  
ATOM     42 1HG1 VAL A   3       6.279   3.422  -5.712  1.00  0.61           H  
ATOM     43 2HG1 VAL A   3       7.302   4.340  -4.597  1.00  0.61           H  
ATOM     44 3HG1 VAL A   3       7.321   2.567  -4.552  1.00  0.61           H  
ATOM     45 1HG2 VAL A   3       4.295   2.256  -4.822  1.00  0.61           H  
ATOM     46 2HG2 VAL A   3       5.279   1.355  -3.655  1.00  0.61           H  
ATOM     47 3HG2 VAL A   3       3.876   2.306  -3.111  1.00  0.61           H  
ATOM     48  N   ASP A   4       8.239   4.707  -1.864  1.00  0.61           N  
ATOM     49  CA  ASP A   4       8.997   5.941  -1.828  1.00  0.61           C  
ATOM     50  C   ASP A   4       9.177   6.467  -3.252  1.00  0.61           C  
ATOM     51  O   ASP A   4       9.423   5.691  -4.173  1.00  0.61           O  
ATOM     52  CB  ASP A   4      10.341   5.811  -1.110  1.00  0.61           C  
ATOM     53  CG  ASP A   4      10.236   5.697   0.427  1.00  0.61           C  
ATOM     54  OD1 ASP A   4       9.149   5.768   0.950  1.00  0.61           O  
ATOM     55  OD2 ASP A   4      11.273   5.700   1.068  1.00  0.61           O  
ATOM     56  H   ASP A   4       8.688   3.800  -1.759  1.00  0.61           H  
ATOM     57  HA  ASP A   4       8.423   6.684  -1.273  1.00  0.61           H  
ATOM     58 1HB  ASP A   4      10.871   4.944  -1.490  1.00  0.61           H  
ATOM     59 2HB  ASP A   4      10.940   6.682  -1.336  1.00  0.61           H  
ATOM     60  N   LEU A   5       9.185   7.785  -3.408  1.00  0.61           N  
ATOM     61  CA  LEU A   5       9.460   8.463  -4.681  1.00  0.61           C  
ATOM     62  C   LEU A   5      10.946   8.692  -4.947  1.00  0.61           C  
ATOM     63  O   LEU A   5      11.316   9.286  -5.952  1.00  0.61           O  
ATOM     64  CB  LEU A   5       8.774   9.815  -4.724  1.00  0.61           C  
ATOM     65  CG  LEU A   5       7.275   9.850  -4.773  1.00  0.61           C  
ATOM     66  CD1 LEU A   5       6.796  11.265  -4.649  1.00  0.61           C  
ATOM     67  CD2 LEU A   5       6.847   9.288  -6.090  1.00  0.61           C  
ATOM     68  H   LEU A   5       8.956   8.351  -2.597  1.00  0.61           H  
ATOM     69  HA  LEU A   5       9.066   7.842  -5.486  1.00  0.61           H  
ATOM     70 1HB  LEU A   5       9.069  10.360  -3.839  1.00  0.61           H  
ATOM     71 2HB  LEU A   5       9.141  10.346  -5.555  1.00  0.61           H  
ATOM     72  HG  LEU A   5       6.859   9.267  -3.951  1.00  0.61           H  
ATOM     73 1HD1 LEU A   5       5.712  11.268  -4.700  1.00  0.61           H  
ATOM     74 2HD1 LEU A   5       7.124  11.677  -3.695  1.00  0.61           H  
ATOM     75 3HD1 LEU A   5       7.192  11.869  -5.455  1.00  0.61           H  
ATOM     76 1HD2 LEU A   5       5.772   9.299  -6.194  1.00  0.61           H  
ATOM     77 2HD2 LEU A   5       7.278   9.875  -6.900  1.00  0.61           H  
ATOM     78 3HD2 LEU A   5       7.215   8.280  -6.131  1.00  0.61           H  
ATOM     79  N   GLY A   6      11.782   8.232  -4.041  1.00  0.62           N  
ATOM     80  CA  GLY A   6      13.228   8.365  -4.155  1.00  0.62           C  
ATOM     81  C   GLY A   6      13.863   7.621  -2.998  1.00  0.62           C  
ATOM     82  O   GLY A   6      13.207   7.349  -1.993  1.00  0.62           O  
ATOM     83  H   GLY A   6      11.399   7.753  -3.241  1.00  0.62           H  
ATOM     84 1HA  GLY A   6      13.570   7.952  -5.100  1.00  0.62           H  
ATOM     85 2HA  GLY A   6      13.518   9.416  -4.130  1.00  0.62           H  
ATOM     86  N   THR A   7      15.134   7.291  -3.114  1.00  0.64           N  
ATOM     87  CA  THR A   7      15.729   6.513  -2.040  1.00  0.64           C  
ATOM     88  C   THR A   7      16.218   7.482  -0.971  1.00  0.64           C  
ATOM     89  O   THR A   7      16.388   8.648  -1.285  1.00  0.64           O  
ATOM     90  CB  THR A   7      16.889   5.652  -2.581  1.00  0.64           C  
ATOM     91  OG1 THR A   7      18.021   6.477  -2.985  1.00  0.64           O  
ATOM     92  CG2 THR A   7      16.375   4.899  -3.810  1.00  0.64           C  
ATOM     93  H   THR A   7      15.639   7.555  -3.962  1.00  0.64           H  
ATOM     94  HA  THR A   7      14.963   5.855  -1.639  1.00  0.64           H  
ATOM     95  HB  THR A   7      17.217   4.936  -1.847  1.00  0.64           H  
ATOM     96  HG1 THR A   7      18.732   5.894  -3.298  1.00  0.64           H  
ATOM     97 1HG2 THR A   7      17.169   4.279  -4.223  1.00  0.64           H  
ATOM     98 2HG2 THR A   7      15.531   4.267  -3.526  1.00  0.64           H  
ATOM     99 3HG2 THR A   7      16.046   5.620  -4.560  1.00  0.64           H  
ATOM    100  N   PRO A   8      16.518   7.055   0.272  1.00  0.66           N  
ATOM    101  CA  PRO A   8      17.115   7.867   1.334  1.00  0.66           C  
ATOM    102  C   PRO A   8      18.457   8.472   0.936  1.00  0.66           C  
ATOM    103  O   PRO A   8      18.894   9.466   1.513  1.00  0.66           O  
ATOM    104  CB  PRO A   8      17.280   6.864   2.471  1.00  0.66           C  
ATOM    105  CG  PRO A   8      16.225   5.811   2.213  1.00  0.66           C  
ATOM    106  CD  PRO A   8      16.150   5.689   0.711  1.00  0.66           C  
ATOM    107  HA  PRO A   8      16.422   8.662   1.619  1.00  0.66           H  
ATOM    108 1HB  PRO A   8      18.307   6.455   2.457  1.00  0.66           H  
ATOM    109 2HB  PRO A   8      17.151   7.371   3.437  1.00  0.66           H  
ATOM    110 1HG  PRO A   8      16.509   4.866   2.701  1.00  0.66           H  
ATOM    111 2HG  PRO A   8      15.264   6.118   2.656  1.00  0.66           H  
ATOM    112 1HD  PRO A   8      16.874   4.946   0.366  1.00  0.66           H  
ATOM    113 2HD  PRO A   8      15.115   5.436   0.449  1.00  0.66           H  
ATOM    114  N   ASP A   9      19.091   7.884  -0.077  1.00  0.67           N  
ATOM    115  CA  ASP A   9      20.376   8.338  -0.575  1.00  0.67           C  
ATOM    116  C   ASP A   9      20.198   9.382  -1.678  1.00  0.67           C  
ATOM    117  O   ASP A   9      21.176   9.891  -2.228  1.00  0.67           O  
ATOM    118  CB  ASP A   9      21.160   7.151  -1.122  1.00  0.67           C  
ATOM    119  CG  ASP A   9      21.532   6.149  -0.035  1.00  0.67           C  
ATOM    120  OD1 ASP A   9      21.882   6.563   1.042  1.00  0.67           O  
ATOM    121  OD2 ASP A   9      21.441   4.974  -0.292  1.00  0.67           O  
ATOM    122  H   ASP A   9      18.680   7.077  -0.518  1.00  0.67           H  
ATOM    123  HA  ASP A   9      20.932   8.791   0.247  1.00  0.67           H  
ATOM    124 1HB  ASP A   9      20.566   6.645  -1.880  1.00  0.67           H  
ATOM    125 2HB  ASP A   9      22.071   7.507  -1.601  1.00  0.67           H  
ATOM    126  N   GLY A  10      18.944   9.700  -1.998  1.00  0.67           N  
ATOM    127  CA  GLY A  10      18.612  10.689  -3.003  1.00  0.67           C  
ATOM    128  C   GLY A  10      18.497  10.194  -4.441  1.00  0.67           C  
ATOM    129  O   GLY A  10      18.497  11.012  -5.360  1.00  0.67           O  
ATOM    130  H   GLY A  10      18.164   9.252  -1.526  1.00  0.67           H  
ATOM    131 1HA  GLY A  10      17.663  11.123  -2.725  1.00  0.67           H  
ATOM    132 2HA  GLY A  10      19.341  11.495  -2.959  1.00  0.67           H  
ATOM    133  N   ALA A  11      18.442   8.883  -4.682  1.00  0.66           N  
ATOM    134  CA  ALA A  11      18.335   8.462  -6.071  1.00  0.66           C  
ATOM    135  C   ALA A  11      16.916   8.637  -6.547  1.00  0.66           C  
ATOM    136  O   ALA A  11      15.961   8.303  -5.839  1.00  0.66           O  
ATOM    137  CB  ALA A  11      18.757   7.023  -6.256  1.00  0.66           C  
ATOM    138  H   ALA A  11      18.420   8.195  -3.937  1.00  0.66           H  
ATOM    139  HA  ALA A  11      18.982   9.100  -6.673  1.00  0.66           H  
ATOM    140 1HB  ALA A  11      18.679   6.758  -7.306  1.00  0.66           H  
ATOM    141 2HB  ALA A  11      19.788   6.904  -5.927  1.00  0.66           H  
ATOM    142 3HB  ALA A  11      18.115   6.379  -5.675  1.00  0.66           H  
ATOM    143  N   LEU A  12      16.753   9.056  -7.795  1.00  0.65           N  
ATOM    144  CA  LEU A  12      15.422   9.227  -8.373  1.00  0.65           C  
ATOM    145  C   LEU A  12      14.883   7.902  -8.880  1.00  0.65           C  
ATOM    146  O   LEU A  12      14.781   7.645 -10.078  1.00  0.65           O  
ATOM    147  CB  LEU A  12      15.501  10.262  -9.482  1.00  0.65           C  
ATOM    148  CG  LEU A  12      15.480  11.696  -9.007  1.00  0.65           C  
ATOM    149  CD1 LEU A  12      14.144  11.982  -8.351  1.00  0.65           C  
ATOM    150  CD2 LEU A  12      16.616  11.937  -8.033  1.00  0.65           C  
ATOM    151  H   LEU A  12      17.565   9.300  -8.345  1.00  0.65           H  
ATOM    152  HA  LEU A  12      14.748   9.596  -7.598  1.00  0.65           H  
ATOM    153 1HB  LEU A  12      16.426  10.112 -10.034  1.00  0.65           H  
ATOM    154 2HB  LEU A  12      14.680  10.123 -10.168  1.00  0.65           H  
ATOM    155  HG  LEU A  12      15.600  12.343  -9.840  1.00  0.65           H  
ATOM    156 1HD1 LEU A  12      14.120  13.022  -8.020  1.00  0.65           H  
ATOM    157 2HD1 LEU A  12      13.344  11.815  -9.067  1.00  0.65           H  
ATOM    158 3HD1 LEU A  12      14.005  11.326  -7.491  1.00  0.65           H  
ATOM    159 1HD2 LEU A  12      16.597  12.974  -7.709  1.00  0.65           H  
ATOM    160 2HD2 LEU A  12      16.502  11.299  -7.169  1.00  0.65           H  
ATOM    161 3HD2 LEU A  12      17.568  11.729  -8.516  1.00  0.65           H  
ATOM    162  N   VAL A  13      14.612   7.046  -7.918  1.00  0.63           N  
ATOM    163  CA  VAL A  13      14.157   5.688  -8.102  1.00  0.63           C  
ATOM    164  C   VAL A  13      12.976   5.402  -7.190  1.00  0.63           C  
ATOM    165  O   VAL A  13      13.028   5.709  -6.003  1.00  0.63           O  
ATOM    166  CB  VAL A  13      15.313   4.722  -7.784  1.00  0.63           C  
ATOM    167  CG1 VAL A  13      14.870   3.288  -7.930  1.00  0.63           C  
ATOM    168  CG2 VAL A  13      16.489   5.000  -8.708  1.00  0.63           C  
ATOM    169  H   VAL A  13      14.764   7.392  -6.975  1.00  0.63           H  
ATOM    170  HA  VAL A  13      13.846   5.556  -9.138  1.00  0.63           H  
ATOM    171  HB  VAL A  13      15.620   4.866  -6.757  1.00  0.63           H  
ATOM    172 1HG1 VAL A  13      15.700   2.626  -7.688  1.00  0.63           H  
ATOM    173 2HG1 VAL A  13      14.052   3.089  -7.254  1.00  0.63           H  
ATOM    174 3HG1 VAL A  13      14.548   3.106  -8.954  1.00  0.63           H  
ATOM    175 1HG2 VAL A  13      17.303   4.320  -8.466  1.00  0.63           H  
ATOM    176 2HG2 VAL A  13      16.180   4.848  -9.742  1.00  0.63           H  
ATOM    177 3HG2 VAL A  13      16.831   6.014  -8.584  1.00  0.63           H  
ATOM    178  N   PHE A  14      11.922   4.795  -7.708  1.00  0.62           N  
ATOM    179  CA  PHE A  14      10.813   4.482  -6.818  1.00  0.62           C  
ATOM    180  C   PHE A  14      11.200   3.258  -5.999  1.00  0.62           C  
ATOM    181  O   PHE A  14      11.826   2.337  -6.534  1.00  0.62           O  
ATOM    182  CB  PHE A  14       9.561   4.133  -7.587  1.00  0.62           C  
ATOM    183  CG  PHE A  14       8.825   5.212  -8.308  1.00  0.62           C  
ATOM    184  CD1 PHE A  14       9.097   5.479  -9.634  1.00  0.62           C  
ATOM    185  CD2 PHE A  14       7.792   5.888  -7.710  1.00  0.62           C  
ATOM    186  CE1 PHE A  14       8.360   6.405 -10.321  1.00  0.62           C  
ATOM    187  CE2 PHE A  14       7.060   6.817  -8.424  1.00  0.62           C  
ATOM    188  CZ  PHE A  14       7.349   7.074  -9.723  1.00  0.62           C  
ATOM    189  H   PHE A  14      11.892   4.550  -8.685  1.00  0.62           H  
ATOM    190  HA  PHE A  14      10.635   5.327  -6.159  1.00  0.62           H  
ATOM    191 1HB  PHE A  14       9.812   3.368  -8.319  1.00  0.62           H  
ATOM    192 2HB  PHE A  14       8.858   3.666  -6.892  1.00  0.62           H  
ATOM    193  HD1 PHE A  14       9.895   4.935 -10.143  1.00  0.62           H  
ATOM    194  HD2 PHE A  14       7.545   5.672  -6.668  1.00  0.62           H  
ATOM    195  HE1 PHE A  14       8.582   6.592 -11.346  1.00  0.62           H  
ATOM    196  HE2 PHE A  14       6.245   7.338  -7.956  1.00  0.62           H  
ATOM    197  HZ  PHE A  14       6.766   7.805 -10.283  1.00  0.62           H  
ATOM    198  N   TYR A  15      10.847   3.239  -4.719  1.00  0.61           N  
ATOM    199  CA  TYR A  15      11.165   2.074  -3.906  1.00  0.61           C  
ATOM    200  C   TYR A  15       9.989   1.564  -3.057  1.00  0.61           C  
ATOM    201  O   TYR A  15       9.520   2.256  -2.154  1.00  0.61           O  
ATOM    202  CB  TYR A  15      12.373   2.329  -3.011  1.00  0.61           C  
ATOM    203  CG  TYR A  15      12.710   1.104  -2.230  1.00  0.61           C  
ATOM    204  CD1 TYR A  15      13.376   0.062  -2.851  1.00  0.61           C  
ATOM    205  CD2 TYR A  15      12.326   0.996  -0.907  1.00  0.61           C  
ATOM    206  CE1 TYR A  15      13.664  -1.087  -2.149  1.00  0.61           C  
ATOM    207  CE2 TYR A  15      12.613  -0.153  -0.201  1.00  0.61           C  
ATOM    208  CZ  TYR A  15      13.279  -1.193  -0.819  1.00  0.61           C  
ATOM    209  OH  TYR A  15      13.564  -2.341  -0.115  1.00  0.61           O  
ATOM    210  H   TYR A  15      10.338   4.038  -4.343  1.00  0.61           H  
ATOM    211  HA  TYR A  15      11.472   1.294  -4.585  1.00  0.61           H  
ATOM    212 1HB  TYR A  15      13.237   2.611  -3.619  1.00  0.61           H  
ATOM    213 2HB  TYR A  15      12.168   3.140  -2.319  1.00  0.61           H  
ATOM    214  HD1 TYR A  15      13.668   0.152  -3.899  1.00  0.61           H  
ATOM    215  HD2 TYR A  15      11.793   1.818  -0.424  1.00  0.61           H  
ATOM    216  HE1 TYR A  15      14.187  -1.908  -2.637  1.00  0.61           H  
ATOM    217  HE2 TYR A  15      12.311  -0.242   0.842  1.00  0.61           H  
ATOM    218  HH  TYR A  15      14.039  -2.954  -0.683  1.00  0.61           H  
ATOM    219  N   PRO A  16       9.508   0.348  -3.314  1.00  0.60           N  
ATOM    220  CA  PRO A  16       9.881  -0.622  -4.329  1.00  0.60           C  
ATOM    221  C   PRO A  16       9.461  -0.125  -5.700  1.00  0.60           C  
ATOM    222  O   PRO A  16       8.532   0.665  -5.818  1.00  0.60           O  
ATOM    223  CB  PRO A  16       9.098  -1.865  -3.894  1.00  0.60           C  
ATOM    224  CG  PRO A  16       7.913  -1.324  -3.138  1.00  0.60           C  
ATOM    225  CD  PRO A  16       8.438  -0.105  -2.430  1.00  0.60           C  
ATOM    226  HA  PRO A  16      10.960  -0.828  -4.290  1.00  0.60           H  
ATOM    227 1HB  PRO A  16       8.805  -2.460  -4.773  1.00  0.60           H  
ATOM    228 2HB  PRO A  16       9.737  -2.510  -3.274  1.00  0.60           H  
ATOM    229 1HG  PRO A  16       7.092  -1.088  -3.835  1.00  0.60           H  
ATOM    230 2HG  PRO A  16       7.524  -2.083  -2.443  1.00  0.60           H  
ATOM    231 1HD  PRO A  16       7.654   0.647  -2.354  1.00  0.60           H  
ATOM    232 2HD  PRO A  16       8.852  -0.365  -1.443  1.00  0.60           H  
ATOM    233  N   TYR A  17      10.120  -0.611  -6.742  1.00  0.60           N  
ATOM    234  CA  TYR A  17       9.768  -0.228  -8.107  1.00  0.60           C  
ATOM    235  C   TYR A  17       8.564  -1.009  -8.626  1.00  0.60           C  
ATOM    236  O   TYR A  17       8.076  -0.753  -9.730  1.00  0.60           O  
ATOM    237  CB  TYR A  17      10.959  -0.441  -9.025  1.00  0.60           C  
ATOM    238  CG  TYR A  17      11.404  -1.878  -9.069  1.00  0.60           C  
ATOM    239  CD1 TYR A  17      10.805  -2.758  -9.953  1.00  0.60           C  
ATOM    240  CD2 TYR A  17      12.394  -2.323  -8.210  1.00  0.60           C  
ATOM    241  CE1 TYR A  17      11.195  -4.081  -9.987  1.00  0.60           C  
ATOM    242  CE2 TYR A  17      12.788  -3.647  -8.241  1.00  0.60           C  
ATOM    243  CZ  TYR A  17      12.191  -4.525  -9.126  1.00  0.60           C  
ATOM    244  OH  TYR A  17      12.581  -5.845  -9.157  1.00  0.60           O  
ATOM    245  H   TYR A  17      10.890  -1.250  -6.596  1.00  0.60           H  
ATOM    246  HA  TYR A  17       9.512   0.832  -8.112  1.00  0.60           H  
ATOM    247 1HB  TYR A  17      10.701  -0.126 -10.040  1.00  0.60           H  
ATOM    248 2HB  TYR A  17      11.796   0.174  -8.688  1.00  0.60           H  
ATOM    249  HD1 TYR A  17      10.021  -2.403 -10.623  1.00  0.60           H  
ATOM    250  HD2 TYR A  17      12.860  -1.628  -7.510  1.00  0.60           H  
ATOM    251  HE1 TYR A  17      10.721  -4.771 -10.684  1.00  0.60           H  
ATOM    252  HE2 TYR A  17      13.568  -4.000  -7.566  1.00  0.60           H  
ATOM    253  HH  TYR A  17      13.272  -5.989  -8.507  1.00  0.60           H  
ATOM    254  N   SER A  18       8.106  -1.971  -7.829  1.00  0.60           N  
ATOM    255  CA  SER A  18       6.970  -2.793  -8.191  1.00  0.60           C  
ATOM    256  C   SER A  18       6.263  -3.359  -6.965  1.00  0.60           C  
ATOM    257  O   SER A  18       6.913  -3.814  -6.019  1.00  0.60           O  
ATOM    258  CB  SER A  18       7.407  -3.921  -9.108  1.00  0.60           C  
ATOM    259  OG  SER A  18       6.330  -4.750  -9.443  1.00  0.60           O  
ATOM    260  H   SER A  18       8.558  -2.119  -6.944  1.00  0.60           H  
ATOM    261  HA  SER A  18       6.282  -2.161  -8.718  1.00  0.60           H  
ATOM    262 1HB  SER A  18       7.822  -3.493 -10.019  1.00  0.60           H  
ATOM    263 2HB  SER A  18       8.192  -4.506  -8.632  1.00  0.60           H  
ATOM    264  HG  SER A  18       5.595  -4.153  -9.646  1.00  0.60           H  
ATOM    265  N   THR A  19       4.928  -3.377  -7.015  1.00  0.60           N  
ATOM    266  CA  THR A  19       4.127  -3.932  -5.914  1.00  0.60           C  
ATOM    267  C   THR A  19       2.801  -4.516  -6.412  1.00  0.60           C  
ATOM    268  O   THR A  19       2.378  -4.225  -7.535  1.00  0.60           O  
ATOM    269  CB  THR A  19       3.838  -2.848  -4.850  1.00  0.60           C  
ATOM    270  OG1 THR A  19       3.292  -3.447  -3.669  1.00  0.60           O  
ATOM    271  CG2 THR A  19       2.840  -1.889  -5.374  1.00  0.60           C  
ATOM    272  H   THR A  19       4.488  -2.964  -7.840  1.00  0.60           H  
ATOM    273  HA  THR A  19       4.692  -4.738  -5.445  1.00  0.60           H  
ATOM    274  HB  THR A  19       4.766  -2.326  -4.607  1.00  0.60           H  
ATOM    275  HG1 THR A  19       2.403  -3.773  -3.859  1.00  0.60           H  
ATOM    276 1HG2 THR A  19       2.637  -1.113  -4.635  1.00  0.60           H  
ATOM    277 2HG2 THR A  19       3.232  -1.459  -6.274  1.00  0.60           H  
ATOM    278 3HG2 THR A  19       1.929  -2.427  -5.591  1.00  0.60           H  
ATOM    279  N   THR A  20       2.166  -5.350  -5.581  1.00  0.60           N  
ATOM    280  CA  THR A  20       0.848  -5.890  -5.917  1.00  0.60           C  
ATOM    281  C   THR A  20      -0.155  -5.534  -4.819  1.00  0.60           C  
ATOM    282  O   THR A  20       0.146  -5.701  -3.634  1.00  0.60           O  
ATOM    283  CB  THR A  20       0.882  -7.423  -6.081  1.00  0.60           C  
ATOM    284  OG1 THR A  20       1.822  -7.779  -7.102  1.00  0.60           O  
ATOM    285  CG2 THR A  20      -0.511  -7.932  -6.504  1.00  0.60           C  
ATOM    286  H   THR A  20       2.594  -5.582  -4.694  1.00  0.60           H  
ATOM    287  HA  THR A  20       0.516  -5.445  -6.846  1.00  0.60           H  
ATOM    288  HB  THR A  20       1.172  -7.891  -5.142  1.00  0.60           H  
ATOM    289  HG1 THR A  20       1.652  -7.258  -7.889  1.00  0.60           H  
ATOM    290 1HG2 THR A  20      -0.483  -9.012  -6.630  1.00  0.60           H  
ATOM    291 2HG2 THR A  20      -1.251  -7.681  -5.745  1.00  0.60           H  
ATOM    292 3HG2 THR A  20      -0.794  -7.465  -7.447  1.00  0.60           H  
ATOM    293  N   ILE A  21      -1.320  -5.014  -5.209  1.00  0.59           N  
ATOM    294  CA  ILE A  21      -2.351  -4.631  -4.243  1.00  0.59           C  
ATOM    295  C   ILE A  21      -3.700  -5.211  -4.649  1.00  0.59           C  
ATOM    296  O   ILE A  21      -3.836  -5.729  -5.759  1.00  0.59           O  
ATOM    297  CB  ILE A  21      -2.491  -3.111  -4.133  1.00  0.59           C  
ATOM    298  CG1 ILE A  21      -2.992  -2.527  -5.398  1.00  0.59           C  
ATOM    299  CG2 ILE A  21      -1.142  -2.528  -3.831  1.00  0.59           C  
ATOM    300  CD1 ILE A  21      -3.352  -1.047  -5.256  1.00  0.59           C  
ATOM    301  H   ILE A  21      -1.486  -4.904  -6.209  1.00  0.59           H  
ATOM    302  HA  ILE A  21      -2.093  -5.029  -3.262  1.00  0.59           H  
ATOM    303  HB  ILE A  21      -3.194  -2.859  -3.337  1.00  0.59           H  
ATOM    304 1HG1 ILE A  21      -2.245  -2.669  -6.169  1.00  0.59           H  
ATOM    305 2HG1 ILE A  21      -3.894  -3.059  -5.696  1.00  0.59           H  
ATOM    306 1HG2 ILE A  21      -1.232  -1.451  -3.748  1.00  0.59           H  
ATOM    307 2HG2 ILE A  21      -0.788  -2.954  -2.900  1.00  0.59           H  
ATOM    308 3HG2 ILE A  21      -0.444  -2.768  -4.621  1.00  0.59           H  
ATOM    309 1HD1 ILE A  21      -3.725  -0.681  -6.190  1.00  0.59           H  
ATOM    310 2HD1 ILE A  21      -4.127  -0.935  -4.496  1.00  0.59           H  
ATOM    311 3HD1 ILE A  21      -2.482  -0.469  -4.962  1.00  0.59           H  
ATOM    312  N   ALA A  22      -4.685  -5.155  -3.756  1.00  0.59           N  
ATOM    313  CA  ALA A  22      -6.034  -5.595  -4.119  1.00  0.59           C  
ATOM    314  C   ALA A  22      -6.803  -4.455  -4.776  1.00  0.59           C  
ATOM    315  O   ALA A  22      -6.576  -3.284  -4.452  1.00  0.59           O  
ATOM    316  CB  ALA A  22      -6.796  -6.090  -2.904  1.00  0.59           C  
ATOM    317  H   ALA A  22      -4.515  -4.744  -2.829  1.00  0.59           H  
ATOM    318  HA  ALA A  22      -5.946  -6.411  -4.836  1.00  0.59           H  
ATOM    319 1HB  ALA A  22      -7.784  -6.426  -3.221  1.00  0.59           H  
ATOM    320 2HB  ALA A  22      -6.258  -6.917  -2.447  1.00  0.59           H  
ATOM    321 3HB  ALA A  22      -6.905  -5.295  -2.191  1.00  0.59           H  
ATOM    322  N   ALA A  23      -7.744  -4.771  -5.661  1.00  0.58           N  
ATOM    323  CA  ALA A  23      -8.566  -3.680  -6.189  1.00  0.58           C  
ATOM    324  C   ALA A  23      -9.273  -2.985  -5.039  1.00  0.58           C  
ATOM    325  O   ALA A  23      -9.816  -3.633  -4.141  1.00  0.58           O  
ATOM    326  CB  ALA A  23      -9.567  -4.174  -7.217  1.00  0.58           C  
ATOM    327  H   ALA A  23      -7.866  -5.749  -5.952  1.00  0.58           H  
ATOM    328  HA  ALA A  23      -7.920  -2.943  -6.649  1.00  0.58           H  
ATOM    329 1HB  ALA A  23     -10.150  -3.329  -7.591  1.00  0.58           H  
ATOM    330 2HB  ALA A  23      -9.034  -4.638  -8.041  1.00  0.58           H  
ATOM    331 3HB  ALA A  23     -10.232  -4.901  -6.759  1.00  0.58           H  
ATOM    332  N   GLY A  24      -9.308  -1.660  -5.109  1.00  0.58           N  
ATOM    333  CA  GLY A  24      -9.943  -0.811  -4.109  1.00  0.58           C  
ATOM    334  C   GLY A  24      -8.962  -0.286  -3.051  1.00  0.58           C  
ATOM    335  O   GLY A  24      -9.310   0.603  -2.270  1.00  0.58           O  
ATOM    336  H   GLY A  24      -8.835  -1.208  -5.889  1.00  0.58           H  
ATOM    337 1HA  GLY A  24     -10.409   0.034  -4.612  1.00  0.58           H  
ATOM    338 2HA  GLY A  24     -10.740  -1.367  -3.621  1.00  0.58           H  
ATOM    339  N   GLU A  25      -7.738  -0.814  -3.021  1.00  0.58           N  
ATOM    340  CA  GLU A  25      -6.754  -0.347  -2.048  1.00  0.58           C  
ATOM    341  C   GLU A  25      -6.040   0.926  -2.478  1.00  0.58           C  
ATOM    342  O   GLU A  25      -5.918   1.236  -3.674  1.00  0.58           O  
ATOM    343  CB  GLU A  25      -5.737  -1.439  -1.704  1.00  0.58           C  
ATOM    344  CG  GLU A  25      -6.333  -2.604  -0.892  1.00  0.58           C  
ATOM    345  CD  GLU A  25      -5.351  -3.724  -0.564  1.00  0.58           C  
ATOM    346  OE1 GLU A  25      -4.341  -3.823  -1.222  1.00  0.58           O  
ATOM    347  OE2 GLU A  25      -5.622  -4.480   0.337  1.00  0.58           O  
ATOM    348  H   GLU A  25      -7.479  -1.566  -3.665  1.00  0.58           H  
ATOM    349  HA  GLU A  25      -7.287  -0.117  -1.125  1.00  0.58           H  
ATOM    350 1HB  GLU A  25      -5.336  -1.858  -2.622  1.00  0.58           H  
ATOM    351 2HB  GLU A  25      -4.904  -1.011  -1.146  1.00  0.58           H  
ATOM    352 1HG  GLU A  25      -6.732  -2.206   0.040  1.00  0.58           H  
ATOM    353 2HG  GLU A  25      -7.168  -3.014  -1.461  1.00  0.58           H  
ATOM    354  N   GLU A  26      -5.573   1.656  -1.464  1.00  0.57           N  
ATOM    355  CA  GLU A  26      -4.831   2.893  -1.647  1.00  0.57           C  
ATOM    356  C   GLU A  26      -3.326   2.673  -1.723  1.00  0.57           C  
ATOM    357  O   GLU A  26      -2.753   1.862  -0.977  1.00  0.57           O  
ATOM    358  CB  GLU A  26      -5.142   3.852  -0.498  1.00  0.57           C  
ATOM    359  CG  GLU A  26      -6.575   4.345  -0.456  1.00  0.57           C  
ATOM    360  CD  GLU A  26      -6.878   5.254   0.721  1.00  0.57           C  
ATOM    361  OE1 GLU A  26      -6.007   5.466   1.526  1.00  0.57           O  
ATOM    362  OE2 GLU A  26      -7.988   5.725   0.812  1.00  0.57           O  
ATOM    363  H   GLU A  26      -5.738   1.327  -0.524  1.00  0.57           H  
ATOM    364  HA  GLU A  26      -5.149   3.351  -2.581  1.00  0.57           H  
ATOM    365 1HB  GLU A  26      -4.925   3.364   0.451  1.00  0.57           H  
ATOM    366 2HB  GLU A  26      -4.491   4.718  -0.573  1.00  0.57           H  
ATOM    367 1HG  GLU A  26      -6.737   4.910  -1.360  1.00  0.57           H  
ATOM    368 2HG  GLU A  26      -7.257   3.494  -0.458  1.00  0.57           H  
ATOM    369  N   LEU A  27      -2.713   3.438  -2.614  1.00  0.57           N  
ATOM    370  CA  LEU A  27      -1.284   3.450  -2.845  1.00  0.57           C  
ATOM    371  C   LEU A  27      -0.732   4.828  -2.496  1.00  0.57           C  
ATOM    372  O   LEU A  27      -1.177   5.851  -3.034  1.00  0.57           O  
ATOM    373  CB  LEU A  27      -1.061   3.106  -4.306  1.00  0.57           C  
ATOM    374  CG  LEU A  27       0.306   3.042  -4.838  1.00  0.57           C  
ATOM    375  CD1 LEU A  27       1.039   1.907  -4.191  1.00  0.57           C  
ATOM    376  CD2 LEU A  27       0.193   2.856  -6.326  1.00  0.57           C  
ATOM    377  H   LEU A  27      -3.289   4.048  -3.191  1.00  0.57           H  
ATOM    378  HA  LEU A  27      -0.807   2.708  -2.206  1.00  0.57           H  
ATOM    379 1HB  LEU A  27      -1.512   2.129  -4.488  1.00  0.57           H  
ATOM    380 2HB  LEU A  27      -1.597   3.818  -4.890  1.00  0.57           H  
ATOM    381  HG  LEU A  27       0.850   3.952  -4.609  1.00  0.57           H  
ATOM    382 1HD1 LEU A  27       2.028   1.851  -4.601  1.00  0.57           H  
ATOM    383 2HD1 LEU A  27       1.091   2.081  -3.115  1.00  0.57           H  
ATOM    384 3HD1 LEU A  27       0.514   0.974  -4.386  1.00  0.57           H  
ATOM    385 1HD2 LEU A  27       1.169   2.785  -6.748  1.00  0.57           H  
ATOM    386 2HD2 LEU A  27      -0.344   1.981  -6.509  1.00  0.57           H  
ATOM    387 3HD2 LEU A  27      -0.343   3.685  -6.771  1.00  0.57           H  
ATOM    388  N   ASN A  28       0.198   4.854  -1.548  1.00  0.57           N  
ATOM    389  CA  ASN A  28       0.768   6.097  -1.049  1.00  0.57           C  
ATOM    390  C   ASN A  28       2.184   6.354  -1.558  1.00  0.57           C  
ATOM    391  O   ASN A  28       3.103   5.594  -1.258  1.00  0.57           O  
ATOM    392  CB  ASN A  28       0.763   6.079   0.468  1.00  0.57           C  
ATOM    393  CG  ASN A  28      -0.603   6.031   1.080  1.00  0.57           C  
ATOM    394  OD1 ASN A  28      -1.503   6.799   0.745  1.00  0.57           O  
ATOM    395  ND2 ASN A  28      -0.786   5.125   2.009  1.00  0.57           N  
ATOM    396  H   ASN A  28       0.522   3.972  -1.150  1.00  0.57           H  
ATOM    397  HA  ASN A  28       0.151   6.928  -1.394  1.00  0.57           H  
ATOM    398 1HB  ASN A  28       1.303   5.201   0.799  1.00  0.57           H  
ATOM    399 2HB  ASN A  28       1.297   6.946   0.845  1.00  0.57           H  
ATOM    400 1HD2 ASN A  28      -1.678   5.044   2.459  1.00  0.57           H  
ATOM    401 2HD2 ASN A  28      -0.038   4.517   2.278  1.00  0.57           H  
ATOM    402  N   PHE A  29       2.368   7.424  -2.313  1.00  0.58           N  
ATOM    403  CA  PHE A  29       3.687   7.760  -2.830  1.00  0.58           C  
ATOM    404  C   PHE A  29       4.295   8.834  -1.954  1.00  0.58           C  
ATOM    405  O   PHE A  29       3.705   9.901  -1.769  1.00  0.58           O  
ATOM    406  CB  PHE A  29       3.629   8.208  -4.260  1.00  0.58           C  
ATOM    407  CG  PHE A  29       3.305   7.130  -5.230  1.00  0.58           C  
ATOM    408  CD1 PHE A  29       1.998   6.809  -5.504  1.00  0.58           C  
ATOM    409  CD2 PHE A  29       4.317   6.444  -5.892  1.00  0.58           C  
ATOM    410  CE1 PHE A  29       1.710   5.859  -6.437  1.00  0.58           C  
ATOM    411  CE2 PHE A  29       4.019   5.475  -6.823  1.00  0.58           C  
ATOM    412  CZ  PHE A  29       2.712   5.195  -7.100  1.00  0.58           C  
ATOM    413  H   PHE A  29       1.580   8.027  -2.530  1.00  0.58           H  
ATOM    414  HA  PHE A  29       4.314   6.877  -2.786  1.00  0.58           H  
ATOM    415 1HB  PHE A  29       2.878   8.991  -4.361  1.00  0.58           H  
ATOM    416 2HB  PHE A  29       4.563   8.627  -4.516  1.00  0.58           H  
ATOM    417  HD1 PHE A  29       1.189   7.341  -4.990  1.00  0.58           H  
ATOM    418  HD2 PHE A  29       5.356   6.687  -5.668  1.00  0.58           H  
ATOM    419  HE1 PHE A  29       0.676   5.644  -6.658  1.00  0.58           H  
ATOM    420  HE2 PHE A  29       4.817   4.946  -7.345  1.00  0.58           H  
ATOM    421  HZ  PHE A  29       2.462   4.453  -7.842  1.00  0.58           H  
ATOM    422  N   VAL A  30       5.457   8.539  -1.386  1.00  0.60           N  
ATOM    423  CA  VAL A  30       6.036   9.439  -0.394  1.00  0.60           C  
ATOM    424  C   VAL A  30       7.394  10.017  -0.788  1.00  0.60           C  
ATOM    425  O   VAL A  30       8.282   9.308  -1.258  1.00  0.60           O  
ATOM    426  CB  VAL A  30       6.184   8.674   0.936  1.00  0.60           C  
ATOM    427  CG1 VAL A  30       6.756   9.597   2.007  1.00  0.60           C  
ATOM    428  CG2 VAL A  30       4.827   8.077   1.338  1.00  0.60           C  
ATOM    429  H   VAL A  30       5.906   7.649  -1.615  1.00  0.60           H  
ATOM    430  HA  VAL A  30       5.347  10.269  -0.237  1.00  0.60           H  
ATOM    431  HB  VAL A  30       6.902   7.856   0.801  1.00  0.60           H  
ATOM    432 1HG1 VAL A  30       6.873   9.046   2.936  1.00  0.60           H  
ATOM    433 2HG1 VAL A  30       7.725   9.977   1.698  1.00  0.60           H  
ATOM    434 3HG1 VAL A  30       6.065  10.433   2.160  1.00  0.60           H  
ATOM    435 1HG2 VAL A  30       4.936   7.519   2.269  1.00  0.60           H  
ATOM    436 2HG2 VAL A  30       4.117   8.876   1.476  1.00  0.60           H  
ATOM    437 3HG2 VAL A  30       4.473   7.401   0.559  1.00  0.60           H  
ATOM    438  N   GLN A  31       7.562  11.320  -0.621  1.00  0.64           N  
ATOM    439  CA  GLN A  31       8.854  11.926  -0.931  1.00  0.64           C  
ATOM    440  C   GLN A  31       9.862  11.675   0.209  1.00  0.64           C  
ATOM    441  O   GLN A  31       9.597  11.987   1.369  1.00  0.64           O  
ATOM    442  CB  GLN A  31       8.673  13.412  -1.184  1.00  0.64           C  
ATOM    443  CG  GLN A  31       9.902  14.182  -1.586  1.00  0.64           C  
ATOM    444  CD  GLN A  31      10.332  13.790  -2.949  1.00  0.64           C  
ATOM    445  OE1 GLN A  31       9.518  13.839  -3.867  1.00  0.64           O  
ATOM    446  NE2 GLN A  31      11.588  13.401  -3.098  1.00  0.64           N  
ATOM    447  H   GLN A  31       6.788  11.889  -0.265  1.00  0.64           H  
ATOM    448  HA  GLN A  31       9.249  11.468  -1.833  1.00  0.64           H  
ATOM    449 1HB  GLN A  31       7.928  13.554  -1.969  1.00  0.64           H  
ATOM    450 2HB  GLN A  31       8.269  13.878  -0.284  1.00  0.64           H  
ATOM    451 1HG  GLN A  31       9.667  15.251  -1.587  1.00  0.64           H  
ATOM    452 2HG  GLN A  31      10.712  13.974  -0.887  1.00  0.64           H  
ATOM    453 1HE2 GLN A  31      11.940  13.116  -4.005  1.00  0.64           H  
ATOM    454 2HE2 GLN A  31      12.202  13.399  -2.311  1.00  0.64           H  
ATOM    455  N   THR A  32      11.027  11.129  -0.125  1.00  0.69           N  
ATOM    456  CA  THR A  32      12.063  10.828   0.871  1.00  0.69           C  
ATOM    457  C   THR A  32      13.301  11.700   0.696  1.00  0.69           C  
ATOM    458  O   THR A  32      13.729  12.388   1.623  1.00  0.69           O  
ATOM    459  CB  THR A  32      12.467   9.335   0.812  1.00  0.69           C  
ATOM    460  OG1 THR A  32      11.327   8.522   1.125  1.00  0.69           O  
ATOM    461  CG2 THR A  32      13.586   9.042   1.759  1.00  0.69           C  
ATOM    462  H   THR A  32      11.192  10.894  -1.093  1.00  0.69           H  
ATOM    463  HA  THR A  32      11.656  11.022   1.863  1.00  0.69           H  
ATOM    464  HB  THR A  32      12.797   9.096  -0.196  1.00  0.69           H  
ATOM    465  HG1 THR A  32      11.560   7.550   1.135  1.00  0.69           H  
ATOM    466 1HG2 THR A  32      13.851   7.989   1.680  1.00  0.69           H  
ATOM    467 2HG2 THR A  32      14.434   9.659   1.493  1.00  0.69           H  
ATOM    468 3HG2 THR A  32      13.275   9.267   2.775  1.00  0.69           H  
ATOM    469  N   ALA A  33      13.871  11.653  -0.488  1.00  0.74           N  
ATOM    470  CA  ALA A  33      15.067  12.393  -0.845  1.00  0.74           C  
ATOM    471  C   ALA A  33      15.123  12.416  -2.362  1.00  0.74           C  
ATOM    472  O   ALA A  33      14.327  11.727  -2.999  1.00  0.74           O  
ATOM    473  CB  ALA A  33      16.305  11.777  -0.214  1.00  0.74           C  
ATOM    474  H   ALA A  33      13.464  11.050  -1.183  1.00  0.74           H  
ATOM    475  HA  ALA A  33      14.966  13.419  -0.492  1.00  0.74           H  
ATOM    476 1HB  ALA A  33      17.187  12.345  -0.496  1.00  0.74           H  
ATOM    477 2HB  ALA A  33      16.210  11.782   0.871  1.00  0.74           H  
ATOM    478 3HB  ALA A  33      16.416  10.789  -0.541  1.00  0.74           H  
ATOM    479  N   GLY A  34      15.999  13.227  -2.951  1.00  0.79           N  
ATOM    480  CA  GLY A  34      16.098  13.236  -4.414  1.00  0.79           C  
ATOM    481  C   GLY A  34      15.479  14.475  -5.045  1.00  0.79           C  
ATOM    482  O   GLY A  34      15.275  14.513  -6.256  1.00  0.79           O  
ATOM    483  H   GLY A  34      16.621  13.797  -2.398  1.00  0.79           H  
ATOM    484 1HA  GLY A  34      17.148  13.177  -4.702  1.00  0.79           H  
ATOM    485 2HA  GLY A  34      15.620  12.345  -4.819  1.00  0.79           H  
ATOM    486  N   LEU A  35      15.219  15.494  -4.221  1.00  0.81           N  
ATOM    487  CA  LEU A  35      14.647  16.762  -4.672  1.00  0.81           C  
ATOM    488  C   LEU A  35      13.196  16.479  -5.070  1.00  0.81           C  
ATOM    489  O   LEU A  35      12.792  15.328  -4.974  1.00  0.81           O  
ATOM    490  CB  LEU A  35      15.510  17.318  -5.826  1.00  0.81           C  
ATOM    491  CG  LEU A  35      16.970  17.562  -5.471  1.00  0.81           C  
ATOM    492  CD1 LEU A  35      17.717  17.978  -6.716  1.00  0.81           C  
ATOM    493  CD2 LEU A  35      17.040  18.631  -4.398  1.00  0.81           C  
ATOM    494  H   LEU A  35      15.416  15.375  -3.240  1.00  0.81           H  
ATOM    495  HA  LEU A  35      14.664  17.463  -3.840  1.00  0.81           H  
ATOM    496 1HB  LEU A  35      15.441  16.727  -6.721  1.00  0.81           H  
ATOM    497 2HB  LEU A  35      15.199  18.282  -6.088  1.00  0.81           H  
ATOM    498  HG  LEU A  35      17.422  16.646  -5.099  1.00  0.81           H  
ATOM    499 1HD1 LEU A  35      18.765  18.151  -6.471  1.00  0.81           H  
ATOM    500 2HD1 LEU A  35      17.644  17.187  -7.463  1.00  0.81           H  
ATOM    501 3HD1 LEU A  35      17.282  18.894  -7.112  1.00  0.81           H  
ATOM    502 1HD2 LEU A  35      18.082  18.817  -4.134  1.00  0.81           H  
ATOM    503 2HD2 LEU A  35      16.591  19.552  -4.773  1.00  0.81           H  
ATOM    504 3HD2 LEU A  35      16.496  18.296  -3.516  1.00  0.81           H  
ATOM    505  N   PRO A  36      12.359  17.484  -5.388  1.00  0.82           N  
ATOM    506  CA  PRO A  36      10.950  17.321  -5.694  1.00  0.82           C  
ATOM    507  C   PRO A  36      10.657  16.309  -6.796  1.00  0.82           C  
ATOM    508  O   PRO A  36      11.338  16.283  -7.827  1.00  0.82           O  
ATOM    509  CB  PRO A  36      10.568  18.737  -6.126  1.00  0.82           C  
ATOM    510  CG  PRO A  36      11.516  19.633  -5.383  1.00  0.82           C  
ATOM    511  CD  PRO A  36      12.802  18.899  -5.404  1.00  0.82           C  
ATOM    512  HA  PRO A  36      10.442  17.031  -4.768  1.00  0.82           H  
ATOM    513 1HB  PRO A  36      10.651  18.834  -7.214  1.00  0.82           H  
ATOM    514 2HB  PRO A  36       9.535  18.936  -5.863  1.00  0.82           H  
ATOM    515 1HG  PRO A  36      11.566  20.616  -5.875  1.00  0.82           H  
ATOM    516 2HG  PRO A  36      11.144  19.813  -4.361  1.00  0.82           H  
ATOM    517 1HD  PRO A  36      13.283  19.144  -6.354  1.00  0.82           H  
ATOM    518 2HD  PRO A  36      13.403  19.168  -4.528  1.00  0.82           H  
ATOM    519  N   VAL A  37       9.621  15.495  -6.571  1.00  0.79           N  
ATOM    520  CA  VAL A  37       9.219  14.439  -7.504  1.00  0.79           C  
ATOM    521  C   VAL A  37       7.719  14.422  -7.793  1.00  0.79           C  
ATOM    522  O   VAL A  37       6.894  14.490  -6.889  1.00  0.79           O  
ATOM    523  CB  VAL A  37       9.637  13.048  -6.980  1.00  0.79           C  
ATOM    524  CG1 VAL A  37       9.198  11.985  -7.916  1.00  0.79           C  
ATOM    525  CG2 VAL A  37      11.127  12.962  -6.828  1.00  0.79           C  
ATOM    526  H   VAL A  37       9.094  15.636  -5.706  1.00  0.79           H  
ATOM    527  HA  VAL A  37       9.740  14.611  -8.446  1.00  0.79           H  
ATOM    528  HB  VAL A  37       9.164  12.868  -6.038  1.00  0.79           H  
ATOM    529 1HG1 VAL A  37       9.485  11.028  -7.546  1.00  0.79           H  
ATOM    530 2HG1 VAL A  37       8.137  12.009  -8.011  1.00  0.79           H  
ATOM    531 3HG1 VAL A  37       9.660  12.140  -8.861  1.00  0.79           H  
ATOM    532 1HG2 VAL A  37      11.401  11.972  -6.459  1.00  0.79           H  
ATOM    533 2HG2 VAL A  37      11.589  13.137  -7.794  1.00  0.79           H  
ATOM    534 3HG2 VAL A  37      11.464  13.703  -6.130  1.00  0.79           H  
ATOM    535  N   ASN A  38       7.372  14.320  -9.062  1.00  0.76           N  
ATOM    536  CA  ASN A  38       5.987  14.205  -9.498  1.00  0.76           C  
ATOM    537  C   ASN A  38       5.590  12.737  -9.659  1.00  0.76           C  
ATOM    538  O   ASN A  38       6.439  11.848  -9.661  1.00  0.76           O  
ATOM    539  CB  ASN A  38       5.833  14.947 -10.801  1.00  0.76           C  
ATOM    540  CG  ASN A  38       4.425  15.253 -11.267  1.00  0.76           C  
ATOM    541  OD1 ASN A  38       3.424  14.801 -10.713  1.00  0.76           O  
ATOM    542  ND2 ASN A  38       4.350  16.012 -12.324  1.00  0.76           N  
ATOM    543  H   ASN A  38       8.104  14.298  -9.756  1.00  0.76           H  
ATOM    544  HA  ASN A  38       5.333  14.646  -8.742  1.00  0.76           H  
ATOM    545 1HB  ASN A  38       6.387  15.863 -10.743  1.00  0.76           H  
ATOM    546 2HB  ASN A  38       6.310  14.365 -11.533  1.00  0.76           H  
ATOM    547 1HD2 ASN A  38       3.453  16.239 -12.707  1.00  0.76           H  
ATOM    548 2HD2 ASN A  38       5.181  16.358 -12.754  1.00  0.76           H  
ATOM    549  N   LEU A  39       4.301  12.500  -9.825  1.00  0.72           N  
ATOM    550  CA  LEU A  39       3.783  11.171 -10.082  1.00  0.72           C  
ATOM    551  C   LEU A  39       2.754  11.258 -11.199  1.00  0.72           C  
ATOM    552  O   LEU A  39       1.691  11.865 -11.020  1.00  0.72           O  
ATOM    553  CB  LEU A  39       3.044  10.606  -8.866  1.00  0.72           C  
ATOM    554  CG  LEU A  39       2.502   9.241  -9.088  1.00  0.72           C  
ATOM    555  CD1 LEU A  39       3.657   8.281  -9.227  1.00  0.72           C  
ATOM    556  CD2 LEU A  39       1.602   8.925  -8.033  1.00  0.72           C  
ATOM    557  H   LEU A  39       3.669  13.291  -9.825  1.00  0.72           H  
ATOM    558  HA  LEU A  39       4.595  10.511 -10.391  1.00  0.72           H  
ATOM    559 1HB  LEU A  39       3.735  10.563  -8.022  1.00  0.72           H  
ATOM    560 2HB  LEU A  39       2.215  11.268  -8.611  1.00  0.72           H  
ATOM    561  HG  LEU A  39       1.948   9.211 -10.023  1.00  0.72           H  
ATOM    562 1HD1 LEU A  39       3.281   7.284  -9.386  1.00  0.72           H  
ATOM    563 2HD1 LEU A  39       4.290   8.579 -10.065  1.00  0.72           H  
ATOM    564 3HD1 LEU A  39       4.232   8.301  -8.312  1.00  0.72           H  
ATOM    565 1HD2 LEU A  39       1.184   7.938  -8.195  1.00  0.72           H  
ATOM    566 2HD2 LEU A  39       2.133   8.971  -7.098  1.00  0.72           H  
ATOM    567 3HD2 LEU A  39       0.819   9.654  -8.051  1.00  0.72           H  
ATOM    568  N   LYS A  40       3.026  10.602 -12.317  1.00  0.69           N  
ATOM    569  CA  LYS A  40       2.112  10.624 -13.446  1.00  0.69           C  
ATOM    570  C   LYS A  40       1.821   9.215 -13.914  1.00  0.69           C  
ATOM    571  O   LYS A  40       2.726   8.393 -14.037  1.00  0.69           O  
ATOM    572  CB  LYS A  40       2.700  11.460 -14.574  1.00  0.69           C  
ATOM    573  CG  LYS A  40       1.777  11.589 -15.784  1.00  0.69           C  
ATOM    574  CD  LYS A  40       2.321  12.558 -16.823  1.00  0.69           C  
ATOM    575  CE  LYS A  40       1.378  12.664 -18.013  1.00  0.69           C  
ATOM    576  NZ  LYS A  40       1.863  13.653 -19.028  1.00  0.69           N  
ATOM    577  H   LYS A  40       3.922  10.135 -12.425  1.00  0.69           H  
ATOM    578  HA  LYS A  40       1.170  11.073 -13.133  1.00  0.69           H  
ATOM    579 1HB  LYS A  40       2.926  12.463 -14.211  1.00  0.69           H  
ATOM    580 2HB  LYS A  40       3.636  11.006 -14.911  1.00  0.69           H  
ATOM    581 1HG  LYS A  40       1.669  10.608 -16.250  1.00  0.69           H  
ATOM    582 2HG  LYS A  40       0.791  11.921 -15.458  1.00  0.69           H  
ATOM    583 1HD  LYS A  40       2.450  13.545 -16.374  1.00  0.69           H  
ATOM    584 2HD  LYS A  40       3.282  12.208 -17.173  1.00  0.69           H  
ATOM    585 1HE  LYS A  40       1.294  11.684 -18.484  1.00  0.69           H  
ATOM    586 2HE  LYS A  40       0.394  12.971 -17.661  1.00  0.69           H  
ATOM    587 1HZ  LYS A  40       1.211  13.692 -19.798  1.00  0.69           H  
ATOM    588 2HZ  LYS A  40       1.931  14.565 -18.598  1.00  0.69           H  
ATOM    589 3HZ  LYS A  40       2.773  13.379 -19.375  1.00  0.69           H  
ATOM    590  N   ILE A  41       0.549   8.877 -14.078  1.00  0.68           N  
ATOM    591  CA  ILE A  41       0.263   7.512 -14.497  1.00  0.68           C  
ATOM    592  C   ILE A  41       0.446   7.503 -16.009  1.00  0.68           C  
ATOM    593  O   ILE A  41       0.166   8.512 -16.649  1.00  0.68           O  
ATOM    594  CB  ILE A  41      -1.138   7.084 -14.069  1.00  0.68           C  
ATOM    595  CG1 ILE A  41      -1.285   5.609 -14.063  1.00  0.68           C  
ATOM    596  CG2 ILE A  41      -2.102   7.605 -14.980  1.00  0.68           C  
ATOM    597  CD1 ILE A  41      -2.538   5.186 -13.347  1.00  0.68           C  
ATOM    598  H   ILE A  41      -0.202   9.563 -13.981  1.00  0.68           H  
ATOM    599  HA  ILE A  41       0.974   6.827 -14.053  1.00  0.68           H  
ATOM    600  HB  ILE A  41      -1.345   7.457 -13.070  1.00  0.68           H  
ATOM    601 1HG1 ILE A  41      -1.299   5.226 -15.082  1.00  0.68           H  
ATOM    602 2HG1 ILE A  41      -0.427   5.174 -13.548  1.00  0.68           H  
ATOM    603 1HG2 ILE A  41      -3.080   7.296 -14.649  1.00  0.68           H  
ATOM    604 2HG2 ILE A  41      -2.047   8.669 -15.001  1.00  0.68           H  
ATOM    605 3HG2 ILE A  41      -1.897   7.208 -15.976  1.00  0.68           H  
ATOM    606 1HD1 ILE A  41      -2.565   4.148 -13.338  1.00  0.68           H  
ATOM    607 2HD1 ILE A  41      -2.521   5.545 -12.331  1.00  0.68           H  
ATOM    608 3HD1 ILE A  41      -3.415   5.582 -13.856  1.00  0.68           H  
ATOM    609  N   ASP A  42       0.938   6.410 -16.576  1.00  0.67           N  
ATOM    610  CA  ASP A  42       1.144   6.310 -18.020  1.00  0.67           C  
ATOM    611  C   ASP A  42      -0.073   5.736 -18.768  1.00  0.67           C  
ATOM    612  O   ASP A  42      -0.308   4.528 -18.704  1.00  0.67           O  
ATOM    613  CB  ASP A  42       2.377   5.446 -18.307  1.00  0.67           C  
ATOM    614  CG  ASP A  42       2.762   5.348 -19.778  1.00  0.67           C  
ATOM    615  OD1 ASP A  42       1.931   5.602 -20.641  1.00  0.67           O  
ATOM    616  OD2 ASP A  42       3.903   5.039 -20.037  1.00  0.67           O  
ATOM    617  H   ASP A  42       1.176   5.621 -15.983  1.00  0.67           H  
ATOM    618  HA  ASP A  42       1.376   7.299 -18.383  1.00  0.67           H  
ATOM    619 1HB  ASP A  42       3.221   5.801 -17.743  1.00  0.67           H  
ATOM    620 2HB  ASP A  42       2.183   4.435 -17.943  1.00  0.67           H  
ATOM    621  N   PRO A  43      -0.833   6.543 -19.546  1.00  0.68           N  
ATOM    622  CA  PRO A  43      -2.037   6.151 -20.259  1.00  0.68           C  
ATOM    623  C   PRO A  43      -1.870   4.912 -21.127  1.00  0.68           C  
ATOM    624  O   PRO A  43      -2.807   4.129 -21.275  1.00  0.68           O  
ATOM    625  CB  PRO A  43      -2.284   7.351 -21.180  1.00  0.68           C  
ATOM    626  CG  PRO A  43      -1.689   8.514 -20.457  1.00  0.68           C  
ATOM    627  CD  PRO A  43      -0.452   7.958 -19.795  1.00  0.68           C  
ATOM    628  HA  PRO A  43      -2.861   6.026 -19.548  1.00  0.68           H  
ATOM    629 1HB  PRO A  43      -1.804   7.166 -22.161  1.00  0.68           H  
ATOM    630 2HB  PRO A  43      -3.360   7.464 -21.368  1.00  0.68           H  
ATOM    631 1HG  PRO A  43      -1.458   9.319 -21.168  1.00  0.68           H  
ATOM    632 2HG  PRO A  43      -2.402   8.926 -19.738  1.00  0.68           H  
ATOM    633 1HD  PRO A  43       0.424   8.008 -20.464  1.00  0.68           H  
ATOM    634 2HD  PRO A  43      -0.320   8.518 -18.891  1.00  0.68           H  
ATOM    635  N   ASP A  44      -0.660   4.675 -21.640  1.00  0.68           N  
ATOM    636  CA  ASP A  44      -0.435   3.554 -22.547  1.00  0.68           C  
ATOM    637  C   ASP A  44      -0.382   2.209 -21.848  1.00  0.68           C  
ATOM    638  O   ASP A  44      -0.366   1.162 -22.500  1.00  0.68           O  
ATOM    639  CB  ASP A  44       0.833   3.776 -23.365  1.00  0.68           C  
ATOM    640  CG  ASP A  44       0.656   4.884 -24.436  1.00  0.68           C  
ATOM    641  OD1 ASP A  44      -0.468   5.267 -24.697  1.00  0.68           O  
ATOM    642  OD2 ASP A  44       1.639   5.313 -24.992  1.00  0.68           O  
ATOM    643  H   ASP A  44       0.148   5.269 -21.405  1.00  0.68           H  
ATOM    644  HA  ASP A  44      -1.269   3.524 -23.247  1.00  0.68           H  
ATOM    645 1HB  ASP A  44       1.648   4.067 -22.689  1.00  0.68           H  
ATOM    646 2HB  ASP A  44       1.124   2.847 -23.851  1.00  0.68           H  
ATOM    647  N   THR A  45      -0.335   2.238 -20.526  1.00  0.69           N  
ATOM    648  CA  THR A  45      -0.274   1.028 -19.745  1.00  0.69           C  
ATOM    649  C   THR A  45      -1.547   0.870 -18.942  1.00  0.69           C  
ATOM    650  O   THR A  45      -1.675  -0.073 -18.171  1.00  0.69           O  
ATOM    651  CB  THR A  45       0.901   1.066 -18.774  1.00  0.69           C  
ATOM    652  OG1 THR A  45       0.700   2.142 -17.826  1.00  0.69           O  
ATOM    653  CG2 THR A  45       2.178   1.338 -19.565  1.00  0.69           C  
ATOM    654  H   THR A  45      -0.346   3.133 -20.034  1.00  0.69           H  
ATOM    655  HA  THR A  45      -0.176   0.171 -20.411  1.00  0.69           H  
ATOM    656  HB  THR A  45       0.983   0.118 -18.242  1.00  0.69           H  
ATOM    657  HG1 THR A  45       0.310   2.928 -18.294  1.00  0.69           H  
ATOM    658 1HG2 THR A  45       3.029   1.379 -18.902  1.00  0.69           H  
ATOM    659 2HG2 THR A  45       2.328   0.544 -20.293  1.00  0.69           H  
ATOM    660 3HG2 THR A  45       2.084   2.295 -20.085  1.00  0.69           H  
ATOM    661  N   ASN A  46      -2.471   1.817 -19.060  1.00  0.71           N  
ATOM    662  CA  ASN A  46      -3.650   1.738 -18.223  1.00  0.71           C  
ATOM    663  C   ASN A  46      -4.666   0.686 -18.701  1.00  0.71           C  
ATOM    664  O   ASN A  46      -4.876   0.540 -19.905  1.00  0.71           O  
ATOM    665  CB  ASN A  46      -4.279   3.095 -18.062  1.00  0.71           C  
ATOM    666  CG  ASN A  46      -3.557   3.922 -17.101  1.00  0.71           C  
ATOM    667  OD1 ASN A  46      -2.792   3.399 -16.291  1.00  0.71           O  
ATOM    668  ND2 ASN A  46      -3.796   5.179 -17.137  1.00  0.71           N  
ATOM    669  H   ASN A  46      -2.383   2.572 -19.743  1.00  0.71           H  
ATOM    670  HA  ASN A  46      -3.288   1.489 -17.240  1.00  0.71           H  
ATOM    671 1HB  ASN A  46      -4.290   3.607 -19.026  1.00  0.71           H  
ATOM    672 2HB  ASN A  46      -5.291   2.986 -17.748  1.00  0.71           H  
ATOM    673 1HD2 ASN A  46      -3.337   5.779 -16.483  1.00  0.71           H  
ATOM    674 2HD2 ASN A  46      -4.435   5.520 -17.828  1.00  0.71           H  
ATOM    675  N   PRO A  47      -5.292  -0.084 -17.786  1.00  0.72           N  
ATOM    676  CA  PRO A  47      -6.362  -1.029 -18.051  1.00  0.72           C  
ATOM    677  C   PRO A  47      -7.567  -0.344 -18.680  1.00  0.72           C  
ATOM    678  O   PRO A  47      -7.827   0.833 -18.425  1.00  0.72           O  
ATOM    679  CB  PRO A  47      -6.703  -1.558 -16.655  1.00  0.72           C  
ATOM    680  CG  PRO A  47      -5.461  -1.358 -15.846  1.00  0.72           C  
ATOM    681  CD  PRO A  47      -4.831  -0.102 -16.381  1.00  0.72           C  
ATOM    682  HA  PRO A  47      -5.983  -1.830 -18.703  1.00  0.72           H  
ATOM    683 1HB  PRO A  47      -7.570  -1.017 -16.256  1.00  0.72           H  
ATOM    684 2HB  PRO A  47      -7.000  -2.618 -16.712  1.00  0.72           H  
ATOM    685 1HG  PRO A  47      -5.717  -1.296 -14.780  1.00  0.72           H  
ATOM    686 2HG  PRO A  47      -4.791  -2.218 -15.955  1.00  0.72           H  
ATOM    687 1HD  PRO A  47      -5.153   0.792 -15.852  1.00  0.72           H  
ATOM    688 2HD  PRO A  47      -3.748  -0.283 -16.306  1.00  0.72           H  
ATOM    689  N   GLU A  48      -8.303  -1.079 -19.495  1.00  0.73           N  
ATOM    690  CA  GLU A  48      -9.488  -0.522 -20.126  1.00  0.73           C  
ATOM    691  C   GLU A  48     -10.449   0.031 -19.077  1.00  0.73           C  
ATOM    692  O   GLU A  48     -10.709  -0.610 -18.059  1.00  0.73           O  
ATOM    693  CB  GLU A  48     -10.180  -1.580 -20.987  1.00  0.73           C  
ATOM    694  CG  GLU A  48     -11.393  -1.072 -21.770  1.00  0.73           C  
ATOM    695  CD  GLU A  48     -12.010  -2.123 -22.670  1.00  0.73           C  
ATOM    696  OE1 GLU A  48     -11.531  -3.232 -22.683  1.00  0.73           O  
ATOM    697  OE2 GLU A  48     -12.962  -1.808 -23.346  1.00  0.73           O  
ATOM    698  H   GLU A  48      -8.042  -2.036 -19.683  1.00  0.73           H  
ATOM    699  HA  GLU A  48      -9.180   0.300 -20.773  1.00  0.73           H  
ATOM    700 1HB  GLU A  48      -9.467  -1.989 -21.702  1.00  0.73           H  
ATOM    701 2HB  GLU A  48     -10.515  -2.400 -20.352  1.00  0.73           H  
ATOM    702 1HG  GLU A  48     -12.152  -0.737 -21.064  1.00  0.73           H  
ATOM    703 2HG  GLU A  48     -11.093  -0.215 -22.370  1.00  0.73           H  
ATOM    704  N   GLY A  49     -10.953   1.241 -19.330  1.00  0.74           N  
ATOM    705  CA  GLY A  49     -11.886   1.921 -18.434  1.00  0.74           C  
ATOM    706  C   GLY A  49     -11.198   2.906 -17.484  1.00  0.74           C  
ATOM    707  O   GLY A  49     -11.859   3.713 -16.828  1.00  0.74           O  
ATOM    708  H   GLY A  49     -10.679   1.705 -20.184  1.00  0.74           H  
ATOM    709 1HA  GLY A  49     -12.629   2.452 -19.029  1.00  0.74           H  
ATOM    710 2HA  GLY A  49     -12.425   1.176 -17.851  1.00  0.74           H  
ATOM    711  N   VAL A  50      -9.874   2.859 -17.426  1.00  0.75           N  
ATOM    712  CA  VAL A  50      -9.115   3.747 -16.561  1.00  0.75           C  
ATOM    713  C   VAL A  50      -8.724   5.082 -17.206  1.00  0.75           C  
ATOM    714  O   VAL A  50      -8.022   5.126 -18.216  1.00  0.75           O  
ATOM    715  CB  VAL A  50      -7.846   3.007 -16.148  1.00  0.75           C  
ATOM    716  CG1 VAL A  50      -6.950   3.863 -15.344  1.00  0.75           C  
ATOM    717  CG2 VAL A  50      -8.228   1.754 -15.363  1.00  0.75           C  
ATOM    718  H   VAL A  50      -9.359   2.164 -17.970  1.00  0.75           H  
ATOM    719  HA  VAL A  50      -9.713   3.951 -15.674  1.00  0.75           H  
ATOM    720  HB  VAL A  50      -7.322   2.734 -17.037  1.00  0.75           H  
ATOM    721 1HG1 VAL A  50      -6.051   3.326 -15.106  1.00  0.75           H  
ATOM    722 2HG1 VAL A  50      -6.687   4.760 -15.905  1.00  0.75           H  
ATOM    723 3HG1 VAL A  50      -7.465   4.115 -14.463  1.00  0.75           H  
ATOM    724 1HG2 VAL A  50      -7.342   1.202 -15.091  1.00  0.75           H  
ATOM    725 2HG2 VAL A  50      -8.765   2.039 -14.460  1.00  0.75           H  
ATOM    726 3HG2 VAL A  50      -8.869   1.122 -15.982  1.00  0.75           H  
ATOM    727  N   ASP A  51      -9.172   6.178 -16.594  1.00  0.75           N  
ATOM    728  CA  ASP A  51      -8.853   7.529 -17.053  1.00  0.75           C  
ATOM    729  C   ASP A  51      -7.652   8.054 -16.303  1.00  0.75           C  
ATOM    730  O   ASP A  51      -7.744   8.412 -15.138  1.00  0.75           O  
ATOM    731  CB  ASP A  51     -10.033   8.490 -16.912  1.00  0.75           C  
ATOM    732  CG  ASP A  51      -9.732   9.955 -17.425  1.00  0.75           C  
ATOM    733  OD1 ASP A  51      -8.570  10.393 -17.434  1.00  0.75           O  
ATOM    734  OD2 ASP A  51     -10.670  10.602 -17.826  1.00  0.75           O  
ATOM    735  H   ASP A  51      -9.764   6.063 -15.784  1.00  0.75           H  
ATOM    736  HA  ASP A  51      -8.595   7.480 -18.111  1.00  0.75           H  
ATOM    737 1HB  ASP A  51     -10.889   8.096 -17.463  1.00  0.75           H  
ATOM    738 2HB  ASP A  51     -10.326   8.551 -15.858  1.00  0.75           H  
ATOM    739  N   ALA A  52      -6.532   8.159 -16.988  1.00  0.75           N  
ATOM    740  CA  ALA A  52      -5.255   8.507 -16.380  1.00  0.75           C  
ATOM    741  C   ALA A  52      -5.278   9.800 -15.555  1.00  0.75           C  
ATOM    742  O   ALA A  52      -4.504   9.942 -14.588  1.00  0.75           O  
ATOM    743  CB  ALA A  52      -4.219   8.663 -17.482  1.00  0.75           C  
ATOM    744  H   ALA A  52      -6.560   7.915 -17.968  1.00  0.75           H  
ATOM    745  HA  ALA A  52      -4.981   7.691 -15.720  1.00  0.75           H  
ATOM    746 1HB  ALA A  52      -3.249   8.892 -17.071  1.00  0.75           H  
ATOM    747 2HB  ALA A  52      -4.157   7.750 -18.061  1.00  0.75           H  
ATOM    748 3HB  ALA A  52      -4.520   9.480 -18.134  1.00  0.75           H  
ATOM    749  N   THR A  53      -6.145  10.746 -15.900  1.00  0.76           N  
ATOM    750  CA  THR A  53      -6.111  12.023 -15.209  1.00  0.76           C  
ATOM    751  C   THR A  53      -6.725  11.947 -13.812  1.00  0.76           C  
ATOM    752  O   THR A  53      -6.556  12.864 -13.010  1.00  0.76           O  
ATOM    753  CB  THR A  53      -6.773  13.128 -16.051  1.00  0.76           C  
ATOM    754  OG1 THR A  53      -8.162  12.848 -16.268  1.00  0.76           O  
ATOM    755  CG2 THR A  53      -6.079  13.201 -17.397  1.00  0.76           C  
ATOM    756  H   THR A  53      -6.854  10.576 -16.630  1.00  0.76           H  
ATOM    757  HA  THR A  53      -5.066  12.307 -15.087  1.00  0.76           H  
ATOM    758  HB  THR A  53      -6.679  14.083 -15.539  1.00  0.76           H  
ATOM    759  HG1 THR A  53      -8.270  11.986 -16.744  1.00  0.76           H  
ATOM    760 1HG2 THR A  53      -6.536  13.984 -18.002  1.00  0.76           H  
ATOM    761 2HG2 THR A  53      -5.023  13.421 -17.251  1.00  0.76           H  
ATOM    762 3HG2 THR A  53      -6.187  12.239 -17.904  1.00  0.76           H  
ATOM    763  N   GLU A  54      -7.410  10.839 -13.505  1.00  0.78           N  
ATOM    764  CA  GLU A  54      -8.004  10.653 -12.185  1.00  0.78           C  
ATOM    765  C   GLU A  54      -7.018   9.993 -11.222  1.00  0.78           C  
ATOM    766  O   GLU A  54      -7.343   9.766 -10.055  1.00  0.78           O  
ATOM    767  CB  GLU A  54      -9.288   9.815 -12.249  1.00  0.78           C  
ATOM    768  CG  GLU A  54     -10.442  10.472 -13.006  1.00  0.78           C  
ATOM    769  CD  GLU A  54     -11.733   9.657 -12.994  1.00  0.78           C  
ATOM    770  OE1 GLU A  54     -11.754   8.597 -12.412  1.00  0.78           O  
ATOM    771  OE2 GLU A  54     -12.698  10.112 -13.563  1.00  0.78           O  
ATOM    772  H   GLU A  54      -7.518  10.100 -14.201  1.00  0.78           H  
ATOM    773  HA  GLU A  54      -8.259  11.633 -11.782  1.00  0.78           H  
ATOM    774 1HB  GLU A  54      -9.070   8.867 -12.742  1.00  0.78           H  
ATOM    775 2HB  GLU A  54      -9.626   9.587 -11.239  1.00  0.78           H  
ATOM    776 1HG  GLU A  54     -10.637  11.450 -12.570  1.00  0.78           H  
ATOM    777 2HG  GLU A  54     -10.126  10.625 -14.042  1.00  0.78           H  
ATOM    778  N   TYR A  55      -5.822   9.660 -11.716  1.00  0.84           N  
ATOM    779  CA  TYR A  55      -4.824   8.996 -10.890  1.00  0.84           C  
ATOM    780  C   TYR A  55      -3.563   9.839 -10.794  1.00  0.84           C  
ATOM    781  O   TYR A  55      -2.909   9.882  -9.751  1.00  0.84           O  
ATOM    782  CB  TYR A  55      -4.517   7.646 -11.495  1.00  0.84           C  
ATOM    783  CG  TYR A  55      -5.751   6.813 -11.642  1.00  0.84           C  
ATOM    784  CD1 TYR A  55      -6.471   6.924 -12.783  1.00  0.84           C  
ATOM    785  CD2 TYR A  55      -6.173   5.966 -10.660  1.00  0.84           C  
ATOM    786  CE1 TYR A  55      -7.628   6.204 -12.940  1.00  0.84           C  
ATOM    787  CE2 TYR A  55      -7.317   5.231 -10.813  1.00  0.84           C  
ATOM    788  CZ  TYR A  55      -8.050   5.348 -11.945  1.00  0.84           C  
ATOM    789  OH  TYR A  55      -9.210   4.613 -12.093  1.00  0.84           O  
ATOM    790  H   TYR A  55      -5.595   9.865 -12.685  1.00  0.84           H  
ATOM    791  HA  TYR A  55      -5.222   8.869  -9.886  1.00  0.84           H  
ATOM    792 1HB  TYR A  55      -4.082   7.789 -12.483  1.00  0.84           H  
ATOM    793 2HB  TYR A  55      -3.796   7.111 -10.891  1.00  0.84           H  
ATOM    794  HD1 TYR A  55      -6.132   7.600 -13.558  1.00  0.84           H  
ATOM    795  HD2 TYR A  55      -5.618   5.869  -9.768  1.00  0.84           H  
ATOM    796  HE1 TYR A  55      -8.210   6.307 -13.850  1.00  0.84           H  
ATOM    797  HE2 TYR A  55      -7.642   4.560 -10.020  1.00  0.84           H  
ATOM    798  HH  TYR A  55      -9.634   4.844 -12.922  1.00  0.84           H  
ATOM    799  N   SER A  56      -3.227  10.524 -11.884  1.00  0.91           N  
ATOM    800  CA  SER A  56      -2.038  11.370 -11.934  1.00  0.91           C  
ATOM    801  C   SER A  56      -2.156  12.531 -10.958  1.00  0.91           C  
ATOM    802  O   SER A  56      -3.254  13.054 -10.736  1.00  0.91           O  
ATOM    803  CB  SER A  56      -1.876  11.935 -13.321  1.00  0.91           C  
ATOM    804  OG  SER A  56      -1.714  10.906 -14.241  1.00  0.91           O  
ATOM    805  H   SER A  56      -3.792  10.438 -12.728  1.00  0.91           H  
ATOM    806  HA  SER A  56      -1.163  10.774 -11.667  1.00  0.91           H  
ATOM    807 1HB  SER A  56      -2.753  12.527 -13.582  1.00  0.91           H  
ATOM    808 2HB  SER A  56      -1.008  12.598 -13.345  1.00  0.91           H  
ATOM    809  HG  SER A  56      -2.615  10.509 -14.329  1.00  0.91           H  
ATOM    810  N   ASN A  57      -1.029  13.010 -10.427  1.00  1.01           N  
ATOM    811  CA  ASN A  57      -1.082  14.160  -9.522  1.00  1.01           C  
ATOM    812  C   ASN A  57      -1.196  15.455 -10.336  1.00  1.01           C  
ATOM    813  O   ASN A  57      -0.257  16.253 -10.402  1.00  1.01           O  
ATOM    814  CB  ASN A  57       0.142  14.186  -8.612  1.00  1.01           C  
ATOM    815  CG  ASN A  57       0.021  15.176  -7.459  1.00  1.01           C  
ATOM    816  OD1 ASN A  57      -1.066  15.688  -7.162  1.00  1.01           O  
ATOM    817  ND2 ASN A  57       1.115  15.438  -6.793  1.00  1.01           N  
ATOM    818  H   ASN A  57      -0.127  12.576 -10.636  1.00  1.01           H  
ATOM    819  HA  ASN A  57      -1.977  14.080  -8.904  1.00  1.01           H  
ATOM    820 1HB  ASN A  57       0.313  13.188  -8.205  1.00  1.01           H  
ATOM    821 2HB  ASN A  57       1.024  14.450  -9.204  1.00  1.01           H  
ATOM    822 1HD2 ASN A  57       1.095  16.078  -6.027  1.00  1.01           H  
ATOM    823 2HD2 ASN A  57       1.978  15.009  -7.062  1.00  1.01           H  
ATOM    824  N   ALA A  58      -2.380  15.648 -10.934  1.00  1.09           N  
ATOM    825  CA  ALA A  58      -2.654  16.746 -11.856  1.00  1.09           C  
ATOM    826  C   ALA A  58      -1.636  16.661 -12.999  1.00  1.09           C  
ATOM    827  O   ALA A  58      -0.750  15.818 -12.952  1.00  1.09           O  
ATOM    828  CB  ALA A  58      -2.575  18.079 -11.112  1.00  1.09           C  
ATOM    829  H   ALA A  58      -3.086  14.927 -10.778  1.00  1.09           H  
ATOM    830  HA  ALA A  58      -3.656  16.604 -12.256  1.00  1.09           H  
ATOM    831 1HB  ALA A  58      -2.785  18.915 -11.739  1.00  1.09           H  
ATOM    832 2HB  ALA A  58      -3.297  18.072 -10.298  1.00  1.09           H  
ATOM    833 3HB  ALA A  58      -1.593  18.203 -10.709  1.00  1.09           H  
ATOM    834  N   PRO A  59      -1.757  17.418 -14.092  1.00  1.13           N  
ATOM    835  CA  PRO A  59      -0.757  17.441 -15.141  1.00  1.13           C  
ATOM    836  C   PRO A  59       0.642  17.845 -14.655  1.00  1.13           C  
ATOM    837  O   PRO A  59       1.636  17.510 -15.304  1.00  1.13           O  
ATOM    838  CB  PRO A  59      -1.325  18.488 -16.103  1.00  1.13           C  
ATOM    839  CG  PRO A  59      -2.825  18.457 -15.859  1.00  1.13           C  
ATOM    840  CD  PRO A  59      -2.967  18.215 -14.380  1.00  1.13           C  
ATOM    841  HA  PRO A  59      -0.722  16.452 -15.619  1.00  1.13           H  
ATOM    842 1HB  PRO A  59      -0.875  19.471 -15.888  1.00  1.13           H  
ATOM    843 2HB  PRO A  59      -1.055  18.231 -17.136  1.00  1.13           H  
ATOM    844 1HG  PRO A  59      -3.278  19.409 -16.177  1.00  1.13           H  
ATOM    845 2HG  PRO A  59      -3.291  17.666 -16.466  1.00  1.13           H  
ATOM    846 1HD  PRO A  59      -2.938  19.183 -13.878  1.00  1.13           H  
ATOM    847 2HD  PRO A  59      -3.888  17.659 -14.186  1.00  1.13           H  
ATOM    848  N   ASN A  60       0.733  18.586 -13.542  1.00  1.12           N  
ATOM    849  CA  ASN A  60       2.040  19.022 -13.068  1.00  1.12           C  
ATOM    850  C   ASN A  60       2.246  19.271 -11.559  1.00  1.12           C  
ATOM    851  O   ASN A  60       3.119  20.068 -11.211  1.00  1.12           O  
ATOM    852  CB  ASN A  60       2.461  20.242 -13.867  1.00  1.12           C  
ATOM    853  CG  ASN A  60       1.509  21.398 -13.716  1.00  1.12           C  
ATOM    854  OD1 ASN A  60       0.406  21.251 -13.175  1.00  1.12           O  
ATOM    855  ND2 ASN A  60       1.912  22.551 -14.194  1.00  1.12           N  
ATOM    856  H   ASN A  60      -0.091  18.847 -13.024  1.00  1.12           H  
ATOM    857  HA  ASN A  60       2.741  18.228 -13.322  1.00  1.12           H  
ATOM    858 1HB  ASN A  60       3.452  20.559 -13.540  1.00  1.12           H  
ATOM    859 2HB  ASN A  60       2.536  19.983 -14.923  1.00  1.12           H  
ATOM    860 1HD2 ASN A  60       1.321  23.356 -14.125  1.00  1.12           H  
ATOM    861 2HD2 ASN A  60       2.810  22.627 -14.626  1.00  1.12           H  
ATOM    862  N   GLU A  61       1.477  18.662 -10.651  1.00  1.06           N  
ATOM    863  CA  GLU A  61       1.749  18.950  -9.235  1.00  1.06           C  
ATOM    864  C   GLU A  61       2.900  18.080  -8.741  1.00  1.06           C  
ATOM    865  O   GLU A  61       2.854  16.855  -8.822  1.00  1.06           O  
ATOM    866  CB  GLU A  61       0.511  18.785  -8.355  1.00  1.06           C  
ATOM    867  CG  GLU A  61      -0.593  19.849  -8.564  1.00  1.06           C  
ATOM    868  CD  GLU A  61      -0.288  21.214  -7.977  1.00  1.06           C  
ATOM    869  OE1 GLU A  61       0.549  21.308  -7.116  1.00  1.06           O  
ATOM    870  OE2 GLU A  61      -0.914  22.162  -8.391  1.00  1.06           O  
ATOM    871  H   GLU A  61       0.761  17.971 -10.890  1.00  1.06           H  
ATOM    872  HA  GLU A  61       2.063  19.990  -9.149  1.00  1.06           H  
ATOM    873 1HB  GLU A  61       0.065  17.826  -8.541  1.00  1.06           H  
ATOM    874 2HB  GLU A  61       0.807  18.804  -7.307  1.00  1.06           H  
ATOM    875 1HG  GLU A  61      -0.728  19.986  -9.632  1.00  1.06           H  
ATOM    876 2HG  GLU A  61      -1.529  19.473  -8.151  1.00  1.06           H  
ATOM    877  N   VAL A  62       3.945  18.730  -8.264  1.00  0.96           N  
ATOM    878  CA  VAL A  62       5.175  18.074  -7.842  1.00  0.96           C  
ATOM    879  C   VAL A  62       5.254  18.002  -6.327  1.00  0.96           C  
ATOM    880  O   VAL A  62       4.896  18.970  -5.652  1.00  0.96           O  
ATOM    881  CB  VAL A  62       6.381  18.863  -8.380  1.00  0.96           C  
ATOM    882  CG1 VAL A  62       7.658  18.211  -7.951  1.00  0.96           C  
ATOM    883  CG2 VAL A  62       6.284  18.966  -9.889  1.00  0.96           C  
ATOM    884  H   VAL A  62       3.890  19.740  -8.222  1.00  0.96           H  
ATOM    885  HA  VAL A  62       5.195  17.061  -8.245  1.00  0.96           H  
ATOM    886  HB  VAL A  62       6.372  19.863  -7.947  1.00  0.96           H  
ATOM    887 1HG1 VAL A  62       8.497  18.789  -8.322  1.00  0.96           H  
ATOM    888 2HG1 VAL A  62       7.697  18.169  -6.875  1.00  0.96           H  
ATOM    889 3HG1 VAL A  62       7.705  17.212  -8.354  1.00  0.96           H  
ATOM    890 1HG2 VAL A  62       7.128  19.538 -10.269  1.00  0.96           H  
ATOM    891 2HG2 VAL A  62       6.294  17.989 -10.319  1.00  0.96           H  
ATOM    892 3HG2 VAL A  62       5.358  19.467 -10.161  1.00  0.96           H  
ATOM    893  N   LEU A  63       5.662  16.866  -5.773  1.00  0.86           N  
ATOM    894  CA  LEU A  63       5.772  16.795  -4.331  1.00  0.86           C  
ATOM    895  C   LEU A  63       7.089  17.461  -3.970  1.00  0.86           C  
ATOM    896  O   LEU A  63       8.133  17.067  -4.483  1.00  0.86           O  
ATOM    897  CB  LEU A  63       5.745  15.348  -3.860  1.00  0.86           C  
ATOM    898  CG  LEU A  63       4.358  14.686  -3.877  1.00  0.86           C  
ATOM    899  CD1 LEU A  63       4.029  14.257  -5.321  1.00  0.86           C  
ATOM    900  CD2 LEU A  63       4.339  13.531  -2.908  1.00  0.86           C  
ATOM    901  H   LEU A  63       5.937  16.059  -6.331  1.00  0.86           H  
ATOM    902  HA  LEU A  63       4.955  17.346  -3.879  1.00  0.86           H  
ATOM    903 1HB  LEU A  63       6.414  14.755  -4.479  1.00  0.86           H  
ATOM    904 2HB  LEU A  63       6.114  15.314  -2.835  1.00  0.86           H  
ATOM    905  HG  LEU A  63       3.606  15.411  -3.572  1.00  0.86           H  
ATOM    906 1HD1 LEU A  63       3.047  13.802  -5.356  1.00  0.86           H  
ATOM    907 2HD1 LEU A  63       4.048  15.127  -5.977  1.00  0.86           H  
ATOM    908 3HD1 LEU A  63       4.772  13.534  -5.665  1.00  0.86           H  
ATOM    909 1HD2 LEU A  63       3.365  13.071  -2.908  1.00  0.86           H  
ATOM    910 2HD2 LEU A  63       5.070  12.806  -3.175  1.00  0.86           H  
ATOM    911 3HD2 LEU A  63       4.562  13.904  -1.934  1.00  0.86           H  
ATOM    912  N   ASN A  64       7.044  18.513  -3.152  1.00  0.77           N  
ATOM    913  CA  ASN A  64       8.229  19.322  -2.886  1.00  0.77           C  
ATOM    914  C   ASN A  64       8.892  19.127  -1.532  1.00  0.77           C  
ATOM    915  O   ASN A  64      10.054  19.502  -1.360  1.00  0.77           O  
ATOM    916  CB  ASN A  64       7.890  20.792  -3.050  1.00  0.77           C  
ATOM    917  CG  ASN A  64       7.527  21.161  -4.477  1.00  0.77           C  
ATOM    918  OD1 ASN A  64       8.385  21.230  -5.362  1.00  0.77           O  
ATOM    919  ND2 ASN A  64       6.268  21.401  -4.707  1.00  0.77           N  
ATOM    920  H   ASN A  64       6.167  18.747  -2.695  1.00  0.77           H  
ATOM    921  HA  ASN A  64       8.976  19.060  -3.626  1.00  0.77           H  
ATOM    922 1HB  ASN A  64       7.051  21.038  -2.396  1.00  0.77           H  
ATOM    923 2HB  ASN A  64       8.739  21.395  -2.734  1.00  0.77           H  
ATOM    924 1HD2 ASN A  64       5.963  21.640  -5.629  1.00  0.77           H  
ATOM    925 2HD2 ASN A  64       5.600  21.326  -3.968  1.00  0.77           H  
ATOM    926  N   LYS A  65       8.170  18.581  -0.560  1.00  0.72           N  
ATOM    927  CA  LYS A  65       8.760  18.471   0.770  1.00  0.72           C  
ATOM    928  C   LYS A  65       8.897  17.032   1.235  1.00  0.72           C  
ATOM    929  O   LYS A  65       8.114  16.160   0.859  1.00  0.72           O  
ATOM    930  CB  LYS A  65       7.947  19.286   1.775  1.00  0.72           C  
ATOM    931  CG  LYS A  65       7.963  20.791   1.521  1.00  0.72           C  
ATOM    932  CD  LYS A  65       7.182  21.543   2.590  1.00  0.72           C  
ATOM    933  CE  LYS A  65       7.195  23.046   2.334  1.00  0.72           C  
ATOM    934  NZ  LYS A  65       6.434  23.793   3.374  1.00  0.72           N  
ATOM    935  H   LYS A  65       7.209  18.280  -0.735  1.00  0.72           H  
ATOM    936  HA  LYS A  65       9.764  18.892   0.741  1.00  0.72           H  
ATOM    937 1HB  LYS A  65       6.907  18.955   1.745  1.00  0.72           H  
ATOM    938 2HB  LYS A  65       8.320  19.099   2.782  1.00  0.72           H  
ATOM    939 1HG  LYS A  65       8.994  21.147   1.510  1.00  0.72           H  
ATOM    940 2HG  LYS A  65       7.517  20.999   0.550  1.00  0.72           H  
ATOM    941 1HD  LYS A  65       6.149  21.193   2.597  1.00  0.72           H  
ATOM    942 2HD  LYS A  65       7.621  21.347   3.568  1.00  0.72           H  
ATOM    943 1HE  LYS A  65       8.225  23.397   2.329  1.00  0.72           H  
ATOM    944 2HE  LYS A  65       6.749  23.244   1.359  1.00  0.72           H  
ATOM    945 1HZ  LYS A  65       6.466  24.782   3.169  1.00  0.72           H  
ATOM    946 2HZ  LYS A  65       5.473  23.481   3.378  1.00  0.72           H  
ATOM    947 3HZ  LYS A  65       6.846  23.624   4.280  1.00  0.72           H  
ATOM    948  N   LYS A  66       9.908  16.787   2.058  1.00  0.69           N  
ATOM    949  CA  LYS A  66      10.123  15.458   2.607  1.00  0.69           C  
ATOM    950  C   LYS A  66       8.903  15.030   3.399  1.00  0.69           C  
ATOM    951  O   LYS A  66       8.353  15.806   4.182  1.00  0.69           O  
ATOM    952  CB  LYS A  66      11.398  15.398   3.442  1.00  0.69           C  
ATOM    953  CG  LYS A  66      11.734  14.000   3.942  1.00  0.69           C  
ATOM    954  CD  LYS A  66      13.081  13.953   4.641  1.00  0.69           C  
ATOM    955  CE  LYS A  66      13.405  12.542   5.101  1.00  0.69           C  
ATOM    956  NZ  LYS A  66      14.739  12.466   5.755  1.00  0.69           N  
ATOM    957  H   LYS A  66      10.532  17.539   2.316  1.00  0.69           H  
ATOM    958  HA  LYS A  66      10.238  14.753   1.781  1.00  0.69           H  
ATOM    959 1HB  LYS A  66      12.242  15.750   2.850  1.00  0.69           H  
ATOM    960 2HB  LYS A  66      11.302  16.051   4.307  1.00  0.69           H  
ATOM    961 1HG  LYS A  66      10.974  13.676   4.644  1.00  0.69           H  
ATOM    962 2HG  LYS A  66      11.738  13.306   3.102  1.00  0.69           H  
ATOM    963 1HD  LYS A  66      13.857  14.281   3.945  1.00  0.69           H  
ATOM    964 2HD  LYS A  66      13.075  14.620   5.501  1.00  0.69           H  
ATOM    965 1HE  LYS A  66      12.642  12.213   5.806  1.00  0.69           H  
ATOM    966 2HE  LYS A  66      13.395  11.875   4.235  1.00  0.69           H  
ATOM    967 1HZ  LYS A  66      14.919  11.516   6.041  1.00  0.69           H  
ATOM    968 2HZ  LYS A  66      15.448  12.760   5.097  1.00  0.69           H  
ATOM    969 3HZ  LYS A  66      14.757  13.071   6.561  1.00  0.69           H  
ATOM    970  N   ASN A  67       8.492  13.789   3.166  1.00  0.67           N  
ATOM    971  CA  ASN A  67       7.336  13.107   3.732  1.00  0.67           C  
ATOM    972  C   ASN A  67       6.005  13.607   3.168  1.00  0.67           C  
ATOM    973  O   ASN A  67       4.934  13.173   3.606  1.00  0.67           O  
ATOM    974  CB  ASN A  67       7.330  13.203   5.250  1.00  0.67           C  
ATOM    975  CG  ASN A  67       8.553  12.593   5.881  1.00  0.67           C  
ATOM    976  OD1 ASN A  67       9.039  11.537   5.460  1.00  0.67           O  
ATOM    977  ND2 ASN A  67       9.064  13.248   6.893  1.00  0.67           N  
ATOM    978  H   ASN A  67       9.020  13.243   2.498  1.00  0.67           H  
ATOM    979  HA  ASN A  67       7.415  12.055   3.465  1.00  0.67           H  
ATOM    980 1HB  ASN A  67       7.224  14.230   5.580  1.00  0.67           H  
ATOM    981 2HB  ASN A  67       6.460  12.666   5.623  1.00  0.67           H  
ATOM    982 1HD2 ASN A  67       9.875  12.897   7.360  1.00  0.67           H  
ATOM    983 2HD2 ASN A  67       8.640  14.102   7.200  1.00  0.67           H  
ATOM    984  N   GLN A  68       6.054  14.455   2.140  1.00  0.66           N  
ATOM    985  CA  GLN A  68       4.834  14.838   1.457  1.00  0.66           C  
ATOM    986  C   GLN A  68       4.310  13.575   0.800  1.00  0.66           C  
ATOM    987  O   GLN A  68       5.091  12.793   0.244  1.00  0.66           O  
ATOM    988  CB  GLN A  68       5.084  15.951   0.439  1.00  0.66           C  
ATOM    989  CG  GLN A  68       3.853  16.495  -0.223  1.00  0.66           C  
ATOM    990  CD  GLN A  68       4.160  17.657  -1.149  1.00  0.66           C  
ATOM    991  OE1 GLN A  68       5.289  18.196  -1.213  1.00  0.66           O  
ATOM    992  NE2 GLN A  68       3.134  18.070  -1.885  1.00  0.66           N  
ATOM    993  H   GLN A  68       6.940  14.844   1.814  1.00  0.66           H  
ATOM    994  HA  GLN A  68       4.102  15.182   2.187  1.00  0.66           H  
ATOM    995 1HB  GLN A  68       5.583  16.780   0.937  1.00  0.66           H  
ATOM    996 2HB  GLN A  68       5.760  15.586  -0.335  1.00  0.66           H  
ATOM    997 1HG  GLN A  68       3.381  15.708  -0.807  1.00  0.66           H  
ATOM    998 2HG  GLN A  68       3.169  16.843   0.549  1.00  0.66           H  
ATOM    999 1HE2 GLN A  68       3.233  18.843  -2.517  1.00  0.66           H  
ATOM   1000 2HE2 GLN A  68       2.246  17.612  -1.802  1.00  0.66           H  
ATOM   1001  N   THR A  69       3.004  13.348   0.890  1.00  0.66           N  
ATOM   1002  CA  THR A  69       2.438  12.130   0.328  1.00  0.66           C  
ATOM   1003  C   THR A  69       1.315  12.370  -0.676  1.00  0.66           C  
ATOM   1004  O   THR A  69       0.437  13.209  -0.456  1.00  0.66           O  
ATOM   1005  CB  THR A  69       1.900  11.229   1.458  1.00  0.66           C  
ATOM   1006  OG1 THR A  69       2.969  10.900   2.366  1.00  0.66           O  
ATOM   1007  CG2 THR A  69       1.304   9.917   0.884  1.00  0.66           C  
ATOM   1008  H   THR A  69       2.407  14.010   1.360  1.00  0.66           H  
ATOM   1009  HA  THR A  69       3.229  11.597  -0.184  1.00  0.66           H  
ATOM   1010  HB  THR A  69       1.125  11.759   2.007  1.00  0.66           H  
ATOM   1011  HG1 THR A  69       3.251  11.690   2.856  1.00  0.66           H  
ATOM   1012 1HG2 THR A  69       0.939   9.300   1.701  1.00  0.66           H  
ATOM   1013 2HG2 THR A  69       0.475  10.137   0.219  1.00  0.66           H  
ATOM   1014 3HG2 THR A  69       2.069   9.373   0.332  1.00  0.66           H  
ATOM   1015  N   TYR A  70       1.357  11.621  -1.778  1.00  0.66           N  
ATOM   1016  CA  TYR A  70       0.287  11.619  -2.769  1.00  0.66           C  
ATOM   1017  C   TYR A  70      -0.417  10.271  -2.713  1.00  0.66           C  
ATOM   1018  O   TYR A  70       0.240   9.226  -2.730  1.00  0.66           O  
ATOM   1019  CB  TYR A  70       0.778  11.879  -4.190  1.00  0.66           C  
ATOM   1020  CG  TYR A  70      -0.352  11.804  -5.149  1.00  0.66           C  
ATOM   1021  CD1 TYR A  70      -1.246  12.848  -5.237  1.00  0.66           C  
ATOM   1022  CD2 TYR A  70      -0.521  10.689  -5.915  1.00  0.66           C  
ATOM   1023  CE1 TYR A  70      -2.308  12.767  -6.104  1.00  0.66           C  
ATOM   1024  CE2 TYR A  70      -1.575  10.610  -6.789  1.00  0.66           C  
ATOM   1025  CZ  TYR A  70      -2.466  11.640  -6.880  1.00  0.66           C  
ATOM   1026  OH  TYR A  70      -3.517  11.558  -7.742  1.00  0.66           O  
ATOM   1027  H   TYR A  70       2.150  10.989  -1.892  1.00  0.66           H  
ATOM   1028  HA  TYR A  70      -0.442  12.386  -2.507  1.00  0.66           H  
ATOM   1029 1HB  TYR A  70       1.216  12.870  -4.252  1.00  0.66           H  
ATOM   1030 2HB  TYR A  70       1.535  11.147  -4.472  1.00  0.66           H  
ATOM   1031  HD1 TYR A  70      -1.113  13.735  -4.619  1.00  0.66           H  
ATOM   1032  HD2 TYR A  70       0.181   9.867  -5.826  1.00  0.66           H  
ATOM   1033  HE1 TYR A  70      -3.017  13.590  -6.177  1.00  0.66           H  
ATOM   1034  HE2 TYR A  70      -1.706   9.728  -7.406  1.00  0.66           H  
ATOM   1035  HH  TYR A  70      -3.337  10.860  -8.400  1.00  0.66           H  
ATOM   1036  N   THR A  71      -1.739  10.279  -2.634  1.00  0.67           N  
ATOM   1037  CA  THR A  71      -2.468   9.022  -2.538  1.00  0.67           C  
ATOM   1038  C   THR A  71      -3.393   8.792  -3.719  1.00  0.67           C  
ATOM   1039  O   THR A  71      -4.140   9.689  -4.121  1.00  0.67           O  
ATOM   1040  CB  THR A  71      -3.292   8.961  -1.244  1.00  0.67           C  
ATOM   1041  OG1 THR A  71      -2.421   9.090  -0.118  1.00  0.67           O  
ATOM   1042  CG2 THR A  71      -4.048   7.611  -1.148  1.00  0.67           C  
ATOM   1043  H   THR A  71      -2.240  11.158  -2.632  1.00  0.67           H  
ATOM   1044  HA  THR A  71      -1.751   8.204  -2.520  1.00  0.67           H  
ATOM   1045  HB  THR A  71      -4.008   9.780  -1.230  1.00  0.67           H  
ATOM   1046  HG1 THR A  71      -1.989   8.237   0.056  1.00  0.67           H  
ATOM   1047 1HG2 THR A  71      -4.618   7.574  -0.219  1.00  0.67           H  
ATOM   1048 2HG2 THR A  71      -4.732   7.496  -1.983  1.00  0.67           H  
ATOM   1049 3HG2 THR A  71      -3.326   6.792  -1.161  1.00  0.67           H  
ATOM   1050  N   VAL A  72      -3.354   7.574  -4.249  1.00  0.68           N  
ATOM   1051  CA  VAL A  72      -4.218   7.170  -5.347  1.00  0.68           C  
ATOM   1052  C   VAL A  72      -4.924   5.853  -5.027  1.00  0.68           C  
ATOM   1053  O   VAL A  72      -4.336   4.956  -4.420  1.00  0.68           O  
ATOM   1054  CB  VAL A  72      -3.380   7.044  -6.633  1.00  0.68           C  
ATOM   1055  CG1 VAL A  72      -2.322   5.998  -6.479  1.00  0.68           C  
ATOM   1056  CG2 VAL A  72      -4.227   6.704  -7.781  1.00  0.68           C  
ATOM   1057  H   VAL A  72      -2.680   6.908  -3.862  1.00  0.68           H  
ATOM   1058  HA  VAL A  72      -4.973   7.942  -5.500  1.00  0.68           H  
ATOM   1059  HB  VAL A  72      -2.894   7.985  -6.810  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  72      -1.729   5.945  -7.390  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  72      -1.674   6.248  -5.633  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  72      -2.810   5.043  -6.307  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  72      -3.603   6.649  -8.663  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  72      -4.706   5.742  -7.620  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  72      -4.986   7.474  -7.914  1.00  0.68           H  
ATOM   1066  N   THR A  73      -6.189   5.732  -5.424  1.00  0.68           N  
ATOM   1067  CA  THR A  73      -6.909   4.483  -5.195  1.00  0.68           C  
ATOM   1068  C   THR A  73      -7.073   3.787  -6.531  1.00  0.68           C  
ATOM   1069  O   THR A  73      -7.496   4.415  -7.502  1.00  0.68           O  
ATOM   1070  CB  THR A  73      -8.313   4.713  -4.604  1.00  0.68           C  
ATOM   1071  OG1 THR A  73      -8.224   5.417  -3.369  1.00  0.68           O  
ATOM   1072  CG2 THR A  73      -8.975   3.339  -4.342  1.00  0.68           C  
ATOM   1073  H   THR A  73      -6.642   6.499  -5.904  1.00  0.68           H  
ATOM   1074  HA  THR A  73      -6.336   3.833  -4.537  1.00  0.68           H  
ATOM   1075  HB  THR A  73      -8.918   5.288  -5.303  1.00  0.68           H  
ATOM   1076  HG1 THR A  73      -8.009   4.802  -2.661  1.00  0.68           H  
ATOM   1077 1HG2 THR A  73      -9.966   3.481  -3.919  1.00  0.68           H  
ATOM   1078 2HG2 THR A  73      -9.065   2.778  -5.268  1.00  0.68           H  
ATOM   1079 3HG2 THR A  73      -8.361   2.772  -3.639  1.00  0.68           H  
ATOM   1080  N   LEU A  74      -6.727   2.510  -6.595  1.00  0.68           N  
ATOM   1081  CA  LEU A  74      -6.854   1.789  -7.858  1.00  0.68           C  
ATOM   1082  C   LEU A  74      -7.983   0.763  -7.775  1.00  0.68           C  
ATOM   1083  O   LEU A  74      -7.850  -0.269  -7.117  1.00  0.68           O  
ATOM   1084  CB  LEU A  74      -5.520   1.145  -8.216  1.00  0.68           C  
ATOM   1085  CG  LEU A  74      -4.307   2.142  -8.308  1.00  0.68           C  
ATOM   1086  CD1 LEU A  74      -3.046   1.408  -8.571  1.00  0.68           C  
ATOM   1087  CD2 LEU A  74      -4.547   3.121  -9.405  1.00  0.68           C  
ATOM   1088  H   LEU A  74      -6.395   2.040  -5.746  1.00  0.68           H  
ATOM   1089  HA  LEU A  74      -7.101   2.500  -8.645  1.00  0.68           H  
ATOM   1090 1HB  LEU A  74      -5.294   0.383  -7.482  1.00  0.68           H  
ATOM   1091 2HB  LEU A  74      -5.627   0.672  -9.191  1.00  0.68           H  
ATOM   1092  HG  LEU A  74      -4.204   2.670  -7.355  1.00  0.68           H  
ATOM   1093 1HD1 LEU A  74      -2.225   2.120  -8.618  1.00  0.68           H  
ATOM   1094 2HD1 LEU A  74      -2.872   0.707  -7.776  1.00  0.68           H  
ATOM   1095 3HD1 LEU A  74      -3.120   0.877  -9.516  1.00  0.68           H  
ATOM   1096 1HD2 LEU A  74      -3.725   3.821  -9.462  1.00  0.68           H  
ATOM   1097 2HD2 LEU A  74      -4.645   2.598 -10.353  1.00  0.68           H  
ATOM   1098 3HD2 LEU A  74      -5.460   3.649  -9.186  1.00  0.68           H  
ATOM   1099  N   ASN A  75      -9.106   1.069  -8.434  1.00  0.67           N  
ATOM   1100  CA  ASN A  75     -10.324   0.254  -8.358  1.00  0.67           C  
ATOM   1101  C   ASN A  75     -10.524  -0.716  -9.527  1.00  0.67           C  
ATOM   1102  O   ASN A  75     -11.567  -1.364  -9.619  1.00  0.67           O  
ATOM   1103  CB  ASN A  75     -11.541   1.167  -8.314  1.00  0.67           C  
ATOM   1104  CG  ASN A  75     -11.684   1.988  -7.048  1.00  0.67           C  
ATOM   1105  OD1 ASN A  75     -12.057   1.467  -5.991  1.00  0.67           O  
ATOM   1106  ND2 ASN A  75     -11.427   3.273  -7.155  1.00  0.67           N  
ATOM   1107  H   ASN A  75      -9.128   1.925  -8.974  1.00  0.67           H  
ATOM   1108  HA  ASN A  75     -10.285  -0.341  -7.447  1.00  0.67           H  
ATOM   1109 1HB  ASN A  75     -11.499   1.851  -9.164  1.00  0.67           H  
ATOM   1110 2HB  ASN A  75     -12.440   0.562  -8.436  1.00  0.67           H  
ATOM   1111 1HD2 ASN A  75     -11.550   3.884  -6.370  1.00  0.67           H  
ATOM   1112 2HD2 ASN A  75     -11.139   3.652  -8.036  1.00  0.67           H  
ATOM   1113  N   VAL A  76      -9.541  -0.824 -10.409  1.00  0.65           N  
ATOM   1114  CA  VAL A  76      -9.665  -1.712 -11.565  1.00  0.65           C  
ATOM   1115  C   VAL A  76      -8.528  -2.725 -11.628  1.00  0.65           C  
ATOM   1116  O   VAL A  76      -7.352  -2.376 -11.555  1.00  0.65           O  
ATOM   1117  CB  VAL A  76      -9.753  -0.892 -12.885  1.00  0.65           C  
ATOM   1118  CG1 VAL A  76      -9.816  -1.827 -14.096  1.00  0.65           C  
ATOM   1119  CG2 VAL A  76     -10.991   0.005 -12.850  1.00  0.65           C  
ATOM   1120  H   VAL A  76      -8.702  -0.280 -10.279  1.00  0.65           H  
ATOM   1121  HA  VAL A  76     -10.597  -2.268 -11.471  1.00  0.65           H  
ATOM   1122  HB  VAL A  76      -8.882  -0.285 -12.996  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  76      -9.873  -1.232 -15.014  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  76      -8.922  -2.449 -14.130  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  76     -10.696  -2.461 -14.024  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  76     -11.046   0.580 -13.776  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  76     -11.884  -0.613 -12.750  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  76     -10.930   0.690 -12.008  1.00  0.65           H  
ATOM   1129  N   VAL A  77      -8.894  -3.983 -11.786  1.00  0.64           N  
ATOM   1130  CA  VAL A  77      -7.930  -5.066 -11.867  1.00  0.64           C  
ATOM   1131  C   VAL A  77      -7.085  -4.983 -13.140  1.00  0.64           C  
ATOM   1132  O   VAL A  77      -7.613  -4.765 -14.233  1.00  0.64           O  
ATOM   1133  CB  VAL A  77      -8.680  -6.403 -11.789  1.00  0.64           C  
ATOM   1134  CG1 VAL A  77      -7.737  -7.580 -12.007  1.00  0.64           C  
ATOM   1135  CG2 VAL A  77      -9.363  -6.481 -10.429  1.00  0.64           C  
ATOM   1136  H   VAL A  77      -9.879  -4.199 -11.842  1.00  0.64           H  
ATOM   1137  HA  VAL A  77      -7.273  -4.988 -11.006  1.00  0.64           H  
ATOM   1138  HB  VAL A  77      -9.429  -6.440 -12.578  1.00  0.64           H  
ATOM   1139 1HG1 VAL A  77      -8.301  -8.509 -11.953  1.00  0.64           H  
ATOM   1140 2HG1 VAL A  77      -7.273  -7.497 -12.987  1.00  0.64           H  
ATOM   1141 3HG1 VAL A  77      -6.973  -7.586 -11.253  1.00  0.64           H  
ATOM   1142 1HG2 VAL A  77      -9.920  -7.414 -10.352  1.00  0.64           H  
ATOM   1143 2HG2 VAL A  77      -8.618  -6.438  -9.647  1.00  0.64           H  
ATOM   1144 3HG2 VAL A  77     -10.047  -5.639 -10.318  1.00  0.64           H  
ATOM   1145  N   GLY A  78      -5.769  -5.118 -12.983  1.00  0.62           N  
ATOM   1146  CA  GLY A  78      -4.833  -5.032 -14.102  1.00  0.62           C  
ATOM   1147  C   GLY A  78      -3.500  -4.414 -13.683  1.00  0.62           C  
ATOM   1148  O   GLY A  78      -3.220  -4.258 -12.496  1.00  0.62           O  
ATOM   1149  H   GLY A  78      -5.428  -5.319 -12.046  1.00  0.62           H  
ATOM   1150 1HA  GLY A  78      -4.662  -6.030 -14.505  1.00  0.62           H  
ATOM   1151 2HA  GLY A  78      -5.277  -4.439 -14.899  1.00  0.62           H  
ATOM   1152  N   THR A  79      -2.655  -4.091 -14.657  1.00  0.61           N  
ATOM   1153  CA  THR A  79      -1.346  -3.515 -14.345  1.00  0.61           C  
ATOM   1154  C   THR A  79      -1.284  -2.081 -14.824  1.00  0.61           C  
ATOM   1155  O   THR A  79      -1.722  -1.784 -15.927  1.00  0.61           O  
ATOM   1156  CB  THR A  79      -0.176  -4.331 -14.945  1.00  0.61           C  
ATOM   1157  OG1 THR A  79      -0.190  -5.673 -14.396  1.00  0.61           O  
ATOM   1158  CG2 THR A  79       1.187  -3.661 -14.601  1.00  0.61           C  
ATOM   1159  H   THR A  79      -2.921  -4.230 -15.623  1.00  0.61           H  
ATOM   1160  HA  THR A  79      -1.220  -3.503 -13.272  1.00  0.61           H  
ATOM   1161  HB  THR A  79      -0.292  -4.386 -16.026  1.00  0.61           H  
ATOM   1162  HG1 THR A  79       0.233  -5.662 -13.538  1.00  0.61           H  
ATOM   1163 1HG2 THR A  79       2.001  -4.248 -15.023  1.00  0.61           H  
ATOM   1164 2HG2 THR A  79       1.227  -2.656 -15.014  1.00  0.61           H  
ATOM   1165 3HG2 THR A  79       1.306  -3.611 -13.517  1.00  0.61           H  
ATOM   1166  N   TYR A  80      -0.770  -1.201 -13.971  1.00  0.60           N  
ATOM   1167  CA  TYR A  80      -0.637   0.218 -14.273  1.00  0.60           C  
ATOM   1168  C   TYR A  80       0.828   0.632 -14.141  1.00  0.60           C  
ATOM   1169  O   TYR A  80       1.496   0.221 -13.187  1.00  0.60           O  
ATOM   1170  CB  TYR A  80      -1.377   1.015 -13.198  1.00  0.60           C  
ATOM   1171  CG  TYR A  80      -2.842   0.740 -12.985  1.00  0.60           C  
ATOM   1172  CD1 TYR A  80      -3.218  -0.376 -12.269  1.00  0.60           C  
ATOM   1173  CD2 TYR A  80      -3.806   1.632 -13.392  1.00  0.60           C  
ATOM   1174  CE1 TYR A  80      -4.538  -0.580 -11.999  1.00  0.60           C  
ATOM   1175  CE2 TYR A  80      -5.105   1.419 -13.075  1.00  0.60           C  
ATOM   1176  CZ  TYR A  80      -5.459   0.332 -12.391  1.00  0.60           C  
ATOM   1177  OH  TYR A  80      -6.742   0.146 -12.090  1.00  0.60           O  
ATOM   1178  H   TYR A  80      -0.456  -1.551 -13.067  1.00  0.60           H  
ATOM   1179  HA  TYR A  80      -0.990   0.429 -15.286  1.00  0.60           H  
ATOM   1180 1HB  TYR A  80      -0.882   0.871 -12.262  1.00  0.60           H  
ATOM   1181 2HB  TYR A  80      -1.274   2.073 -13.436  1.00  0.60           H  
ATOM   1182  HD1 TYR A  80      -2.470  -1.097 -11.926  1.00  0.60           H  
ATOM   1183  HD2 TYR A  80      -3.547   2.499 -13.946  1.00  0.60           H  
ATOM   1184  HE1 TYR A  80      -4.859  -1.449 -11.460  1.00  0.60           H  
ATOM   1185  HE2 TYR A  80      -5.864   2.117 -13.367  1.00  0.60           H  
ATOM   1186  HH  TYR A  80      -6.875  -0.791 -11.869  1.00  0.60           H  
ATOM   1187  N   ALA A  81       1.333   1.508 -15.012  1.00  0.61           N  
ATOM   1188  CA  ALA A  81       2.677   2.035 -14.774  1.00  0.61           C  
ATOM   1189  C   ALA A  81       2.609   3.525 -14.456  1.00  0.61           C  
ATOM   1190  O   ALA A  81       1.784   4.247 -15.015  1.00  0.61           O  
ATOM   1191  CB  ALA A  81       3.582   1.799 -15.969  1.00  0.61           C  
ATOM   1192  H   ALA A  81       0.831   1.797 -15.852  1.00  0.61           H  
ATOM   1193  HA  ALA A  81       3.101   1.528 -13.915  1.00  0.61           H  
ATOM   1194 1HB  ALA A  81       4.578   2.185 -15.745  1.00  0.61           H  
ATOM   1195 2HB  ALA A  81       3.643   0.733 -16.182  1.00  0.61           H  
ATOM   1196 3HB  ALA A  81       3.177   2.321 -16.824  1.00  0.61           H  
ATOM   1197  N   PHE A  82       3.490   3.971 -13.572  1.00  0.62           N  
ATOM   1198  CA  PHE A  82       3.612   5.371 -13.183  1.00  0.62           C  
ATOM   1199  C   PHE A  82       5.041   5.866 -13.321  1.00  0.62           C  
ATOM   1200  O   PHE A  82       5.998   5.101 -13.194  1.00  0.62           O  
ATOM   1201  CB  PHE A  82       3.229   5.602 -11.731  1.00  0.62           C  
ATOM   1202  CG  PHE A  82       1.802   5.348 -11.237  1.00  0.62           C  
ATOM   1203  CD1 PHE A  82       1.367   4.078 -10.849  1.00  0.62           C  
ATOM   1204  CD2 PHE A  82       0.932   6.418 -11.060  1.00  0.62           C  
ATOM   1205  CE1 PHE A  82       0.097   3.899 -10.320  1.00  0.62           C  
ATOM   1206  CE2 PHE A  82      -0.329   6.238 -10.524  1.00  0.62           C  
ATOM   1207  CZ  PHE A  82      -0.743   4.976 -10.155  1.00  0.62           C  
ATOM   1208  H   PHE A  82       4.115   3.294 -13.144  1.00  0.62           H  
ATOM   1209  HA  PHE A  82       2.989   5.968 -13.836  1.00  0.62           H  
ATOM   1210 1HB  PHE A  82       3.905   5.036 -11.102  1.00  0.62           H  
ATOM   1211 2HB  PHE A  82       3.440   6.641 -11.540  1.00  0.62           H  
ATOM   1212  HD1 PHE A  82       2.032   3.224 -10.964  1.00  0.62           H  
ATOM   1213  HD2 PHE A  82       1.263   7.417 -11.339  1.00  0.62           H  
ATOM   1214  HE1 PHE A  82      -0.232   2.910 -10.025  1.00  0.62           H  
ATOM   1215  HE2 PHE A  82      -0.994   7.093 -10.390  1.00  0.62           H  
ATOM   1216  HZ  PHE A  82      -1.731   4.837  -9.735  1.00  0.62           H  
ATOM   1217  N   TYR A  83       5.202   7.158 -13.531  1.00  0.65           N  
ATOM   1218  CA  TYR A  83       6.542   7.708 -13.614  1.00  0.65           C  
ATOM   1219  C   TYR A  83       6.640   9.156 -13.201  1.00  0.65           C  
ATOM   1220  O   TYR A  83       5.636   9.858 -13.086  1.00  0.65           O  
ATOM   1221  CB  TYR A  83       7.035   7.558 -15.043  1.00  0.65           C  
ATOM   1222  CG  TYR A  83       6.213   8.324 -16.051  1.00  0.65           C  
ATOM   1223  CD1 TYR A  83       6.602   9.565 -16.471  1.00  0.65           C  
ATOM   1224  CD2 TYR A  83       5.055   7.771 -16.551  1.00  0.65           C  
ATOM   1225  CE1 TYR A  83       5.852  10.252 -17.411  1.00  0.65           C  
ATOM   1226  CE2 TYR A  83       4.313   8.463 -17.478  1.00  0.65           C  
ATOM   1227  CZ  TYR A  83       4.708   9.680 -17.910  1.00  0.65           C  
ATOM   1228  OH  TYR A  83       3.961  10.330 -18.860  1.00  0.65           O  
ATOM   1229  H   TYR A  83       4.384   7.748 -13.660  1.00  0.65           H  
ATOM   1230  HA  TYR A  83       7.188   7.133 -12.960  1.00  0.65           H  
ATOM   1231 1HB  TYR A  83       8.074   7.891 -15.115  1.00  0.65           H  
ATOM   1232 2HB  TYR A  83       7.004   6.513 -15.315  1.00  0.65           H  
ATOM   1233  HD1 TYR A  83       7.506   9.991 -16.070  1.00  0.65           H  
ATOM   1234  HD2 TYR A  83       4.730   6.787 -16.217  1.00  0.65           H  
ATOM   1235  HE1 TYR A  83       6.159  11.229 -17.763  1.00  0.65           H  
ATOM   1236  HE2 TYR A  83       3.415   8.043 -17.877  1.00  0.65           H  
ATOM   1237  HH  TYR A  83       3.274   9.732 -19.177  1.00  0.65           H  
ATOM   1238  N   CYS A  84       7.858   9.602 -12.925  1.00  0.68           N  
ATOM   1239  CA  CYS A  84       8.069  11.035 -12.740  1.00  0.68           C  
ATOM   1240  C   CYS A  84       8.479  11.629 -14.089  1.00  0.68           C  
ATOM   1241  O   CYS A  84       9.574  11.319 -14.546  1.00  0.68           O  
ATOM   1242  CB  CYS A  84       9.156  11.328 -11.734  1.00  0.68           C  
ATOM   1243  SG  CYS A  84       9.460  13.091 -11.542  1.00  0.68           S  
ATOM   1244  H   CYS A  84       8.638   8.935 -12.953  1.00  0.68           H  
ATOM   1245  HA  CYS A  84       7.154  11.481 -12.362  1.00  0.68           H  
ATOM   1246 1HB  CYS A  84       8.884  10.905 -10.765  1.00  0.68           H  
ATOM   1247 2HB  CYS A  84      10.072  10.862 -12.063  1.00  0.68           H  
ATOM   1248  HG  CYS A  84      10.471  12.955 -10.687  1.00  0.68           H  
ATOM   1249  N   PRO A  85       7.683  12.477 -14.763  1.00  0.70           N  
ATOM   1250  CA  PRO A  85       7.995  13.036 -16.070  1.00  0.70           C  
ATOM   1251  C   PRO A  85       9.387  13.640 -16.176  1.00  0.70           C  
ATOM   1252  O   PRO A  85      10.089  13.419 -17.163  1.00  0.70           O  
ATOM   1253  CB  PRO A  85       6.921  14.122 -16.200  1.00  0.70           C  
ATOM   1254  CG  PRO A  85       5.766  13.576 -15.416  1.00  0.70           C  
ATOM   1255  CD  PRO A  85       6.395  12.907 -14.230  1.00  0.70           C  
ATOM   1256  HA  PRO A  85       7.866  12.269 -16.838  1.00  0.70           H  
ATOM   1257 1HB  PRO A  85       7.299  15.077 -15.806  1.00  0.70           H  
ATOM   1258 2HB  PRO A  85       6.680  14.284 -17.260  1.00  0.70           H  
ATOM   1259 1HG  PRO A  85       5.067  14.380 -15.132  1.00  0.70           H  
ATOM   1260 2HG  PRO A  85       5.206  12.871 -16.027  1.00  0.70           H  
ATOM   1261 1HD  PRO A  85       6.547  13.611 -13.455  1.00  0.70           H  
ATOM   1262 2HD  PRO A  85       5.766  12.073 -13.938  1.00  0.70           H  
ATOM   1263  N   GLY A  86       9.854  14.275 -15.102  1.00  0.72           N  
ATOM   1264  CA  GLY A  86      11.165  14.917 -15.105  1.00  0.72           C  
ATOM   1265  C   GLY A  86      12.328  13.938 -15.194  1.00  0.72           C  
ATOM   1266  O   GLY A  86      13.448  14.330 -15.521  1.00  0.72           O  
ATOM   1267  H   GLY A  86       9.269  14.378 -14.288  1.00  0.72           H  
ATOM   1268 1HA  GLY A  86      11.217  15.615 -15.940  1.00  0.72           H  
ATOM   1269 2HA  GLY A  86      11.269  15.509 -14.196  1.00  0.72           H  
ATOM   1270  N   HIS A  87      12.062  12.675 -14.877  1.00  0.73           N  
ATOM   1271  CA  HIS A  87      13.060  11.626 -14.866  1.00  0.73           C  
ATOM   1272  C   HIS A  87      12.604  10.430 -15.704  1.00  0.73           C  
ATOM   1273  O   HIS A  87      13.162   9.329 -15.610  1.00  0.73           O  
ATOM   1274  CB  HIS A  87      13.332  11.252 -13.409  1.00  0.73           C  
ATOM   1275  CG  HIS A  87      13.892  12.412 -12.646  1.00  0.73           C  
ATOM   1276  ND1 HIS A  87      15.196  12.835 -12.797  1.00  0.73           N  
ATOM   1277  CD2 HIS A  87      13.323  13.261 -11.763  1.00  0.73           C  
ATOM   1278  CE1 HIS A  87      15.402  13.894 -12.045  1.00  0.73           C  
ATOM   1279  NE2 HIS A  87      14.278  14.179 -11.408  1.00  0.73           N  
ATOM   1280  H   HIS A  87      11.108  12.408 -14.649  1.00  0.73           H  
ATOM   1281  HA  HIS A  87      13.992  11.996 -15.297  1.00  0.73           H  
ATOM   1282 1HB  HIS A  87      12.407  10.937 -12.939  1.00  0.73           H  
ATOM   1283 2HB  HIS A  87      14.042  10.424 -13.359  1.00  0.73           H  
ATOM   1284  HD1 HIS A  87      15.915  12.386 -13.376  1.00  0.73           H  
ATOM   1285  HD2 HIS A  87      12.333  13.335 -11.343  1.00  0.73           H  
ATOM   1286  HE1 HIS A  87      16.378  14.377 -12.032  1.00  0.73           H  
ATOM   1287  N   ALA A  88      11.587  10.631 -16.550  1.00  0.73           N  
ATOM   1288  CA  ALA A  88      11.065   9.512 -17.333  1.00  0.73           C  
ATOM   1289  C   ALA A  88      12.137   8.912 -18.236  1.00  0.73           C  
ATOM   1290  O   ALA A  88      12.262   7.693 -18.357  1.00  0.73           O  
ATOM   1291  CB  ALA A  88       9.890   9.967 -18.170  1.00  0.73           C  
ATOM   1292  H   ALA A  88      11.159  11.556 -16.646  1.00  0.73           H  
ATOM   1293  HA  ALA A  88      10.728   8.742 -16.636  1.00  0.73           H  
ATOM   1294 1HB  ALA A  88       9.482   9.125 -18.725  1.00  0.73           H  
ATOM   1295 2HB  ALA A  88       9.139  10.374 -17.522  1.00  0.73           H  
ATOM   1296 3HB  ALA A  88      10.217  10.739 -18.865  1.00  0.73           H  
ATOM   1297  N   SER A  89      12.981   9.774 -18.801  1.00  0.71           N  
ATOM   1298  CA  SER A  89      14.036   9.360 -19.723  1.00  0.71           C  
ATOM   1299  C   SER A  89      15.180   8.634 -19.024  1.00  0.71           C  
ATOM   1300  O   SER A  89      16.052   8.061 -19.677  1.00  0.71           O  
ATOM   1301  CB  SER A  89      14.578  10.565 -20.460  1.00  0.71           C  
ATOM   1302  OG  SER A  89      15.250  11.425 -19.585  1.00  0.71           O  
ATOM   1303  H   SER A  89      12.854  10.759 -18.619  1.00  0.71           H  
ATOM   1304  HA  SER A  89      13.598   8.677 -20.452  1.00  0.71           H  
ATOM   1305 1HB  SER A  89      15.262  10.231 -21.240  1.00  0.71           H  
ATOM   1306 2HB  SER A  89      13.761  11.097 -20.944  1.00  0.71           H  
ATOM   1307  HG  SER A  89      15.853  10.867 -19.076  1.00  0.71           H  
ATOM   1308  N   GLU A  90      15.195   8.698 -17.694  1.00  0.69           N  
ATOM   1309  CA  GLU A  90      16.211   8.066 -16.878  1.00  0.69           C  
ATOM   1310  C   GLU A  90      15.704   6.717 -16.372  1.00  0.69           C  
ATOM   1311  O   GLU A  90      16.402   6.019 -15.633  1.00  0.69           O  
ATOM   1312  CB  GLU A  90      16.600   8.999 -15.731  1.00  0.69           C  
ATOM   1313  CG  GLU A  90      17.259  10.303 -16.214  1.00  0.69           C  
ATOM   1314  CD  GLU A  90      17.498  11.316 -15.124  1.00  0.69           C  
ATOM   1315  OE1 GLU A  90      17.060  11.092 -14.025  1.00  0.69           O  
ATOM   1316  OE2 GLU A  90      18.128  12.310 -15.389  1.00  0.69           O  
ATOM   1317  H   GLU A  90      14.438   9.159 -17.199  1.00  0.69           H  
ATOM   1318  HA  GLU A  90      17.093   7.887 -17.492  1.00  0.69           H  
ATOM   1319 1HB  GLU A  90      15.715   9.259 -15.151  1.00  0.69           H  
ATOM   1320 2HB  GLU A  90      17.294   8.491 -15.063  1.00  0.69           H  
ATOM   1321 1HG  GLU A  90      18.210  10.062 -16.687  1.00  0.69           H  
ATOM   1322 2HG  GLU A  90      16.614  10.750 -16.970  1.00  0.69           H  
ATOM   1323  N   GLY A  91      14.479   6.347 -16.775  1.00  0.66           N  
ATOM   1324  CA  GLY A  91      13.885   5.094 -16.354  1.00  0.66           C  
ATOM   1325  C   GLY A  91      13.171   5.148 -15.006  1.00  0.66           C  
ATOM   1326  O   GLY A  91      12.916   4.102 -14.403  1.00  0.66           O  
ATOM   1327  H   GLY A  91      13.929   6.945 -17.391  1.00  0.66           H  
ATOM   1328 1HA  GLY A  91      13.173   4.779 -17.117  1.00  0.66           H  
ATOM   1329 2HA  GLY A  91      14.659   4.329 -16.321  1.00  0.66           H  
ATOM   1330  N   MET A  92      12.813   6.340 -14.509  1.00  0.64           N  
ATOM   1331  CA  MET A  92      12.143   6.373 -13.208  1.00  0.64           C  
ATOM   1332  C   MET A  92      10.680   5.976 -13.333  1.00  0.64           C  
ATOM   1333  O   MET A  92       9.772   6.818 -13.335  1.00  0.64           O  
ATOM   1334  CB  MET A  92      12.255   7.742 -12.572  1.00  0.64           C  
ATOM   1335  CG  MET A  92      11.644   7.825 -11.208  1.00  0.64           C  
ATOM   1336  SD  MET A  92      11.917   9.374 -10.419  1.00  0.64           S  
ATOM   1337  CE  MET A  92      11.169   9.043  -8.879  1.00  0.64           C  
ATOM   1338  H   MET A  92      13.008   7.211 -15.005  1.00  0.64           H  
ATOM   1339  HA  MET A  92      12.627   5.651 -12.551  1.00  0.64           H  
ATOM   1340 1HB  MET A  92      13.310   8.018 -12.484  1.00  0.64           H  
ATOM   1341 2HB  MET A  92      11.773   8.481 -13.211  1.00  0.64           H  
ATOM   1342 1HG  MET A  92      10.591   7.689 -11.303  1.00  0.64           H  
ATOM   1343 2HG  MET A  92      12.044   7.035 -10.569  1.00  0.64           H  
ATOM   1344 1HE  MET A  92      11.280   9.916  -8.264  1.00  0.64           H  
ATOM   1345 2HE  MET A  92      10.111   8.814  -9.015  1.00  0.64           H  
ATOM   1346 3HE  MET A  92      11.669   8.198  -8.398  1.00  0.64           H  
ATOM   1347  N   VAL A  93      10.486   4.660 -13.421  1.00  0.61           N  
ATOM   1348  CA  VAL A  93       9.190   4.028 -13.635  1.00  0.61           C  
ATOM   1349  C   VAL A  93       8.851   2.967 -12.576  1.00  0.61           C  
ATOM   1350  O   VAL A  93       9.677   2.129 -12.207  1.00  0.61           O  
ATOM   1351  CB  VAL A  93       9.144   3.374 -15.037  1.00  0.61           C  
ATOM   1352  CG1 VAL A  93       7.764   2.697 -15.257  1.00  0.61           C  
ATOM   1353  CG2 VAL A  93       9.417   4.434 -16.111  1.00  0.61           C  
ATOM   1354  H   VAL A  93      11.326   4.086 -13.419  1.00  0.61           H  
ATOM   1355  HA  VAL A  93       8.429   4.804 -13.597  1.00  0.61           H  
ATOM   1356  HB  VAL A  93       9.907   2.599 -15.096  1.00  0.61           H  
ATOM   1357 1HG1 VAL A  93       7.740   2.230 -16.239  1.00  0.61           H  
ATOM   1358 2HG1 VAL A  93       7.594   1.932 -14.502  1.00  0.61           H  
ATOM   1359 3HG1 VAL A  93       6.975   3.451 -15.193  1.00  0.61           H  
ATOM   1360 1HG2 VAL A  93       9.393   3.968 -17.093  1.00  0.61           H  
ATOM   1361 2HG2 VAL A  93       8.664   5.202 -16.062  1.00  0.61           H  
ATOM   1362 3HG2 VAL A  93      10.392   4.878 -15.954  1.00  0.61           H  
ATOM   1363  N   PHE A  94       7.626   3.048 -12.086  1.00  0.60           N  
ATOM   1364  CA  PHE A  94       7.029   2.141 -11.111  1.00  0.60           C  
ATOM   1365  C   PHE A  94       5.853   1.366 -11.689  1.00  0.60           C  
ATOM   1366  O   PHE A  94       5.015   1.935 -12.390  1.00  0.60           O  
ATOM   1367  CB  PHE A  94       6.557   2.948  -9.920  1.00  0.60           C  
ATOM   1368  CG  PHE A  94       5.665   2.268  -8.972  1.00  0.60           C  
ATOM   1369  CD1 PHE A  94       6.109   1.441  -7.976  1.00  0.60           C  
ATOM   1370  CD2 PHE A  94       4.325   2.468  -9.112  1.00  0.60           C  
ATOM   1371  CE1 PHE A  94       5.206   0.838  -7.130  1.00  0.60           C  
ATOM   1372  CE2 PHE A  94       3.433   1.885  -8.297  1.00  0.60           C  
ATOM   1373  CZ  PHE A  94       3.856   1.077  -7.302  1.00  0.60           C  
ATOM   1374  H   PHE A  94       7.040   3.796 -12.448  1.00  0.60           H  
ATOM   1375  HA  PHE A  94       7.790   1.434 -10.789  1.00  0.60           H  
ATOM   1376 1HB  PHE A  94       7.414   3.223  -9.371  1.00  0.60           H  
ATOM   1377 2HB  PHE A  94       6.072   3.864 -10.262  1.00  0.60           H  
ATOM   1378  HD1 PHE A  94       7.170   1.276  -7.853  1.00  0.60           H  
ATOM   1379  HD2 PHE A  94       3.985   3.112  -9.902  1.00  0.60           H  
ATOM   1380  HE1 PHE A  94       5.564   0.185  -6.328  1.00  0.60           H  
ATOM   1381  HE2 PHE A  94       2.376   2.067  -8.444  1.00  0.60           H  
ATOM   1382  HZ  PHE A  94       3.126   0.633  -6.652  1.00  0.60           H  
ATOM   1383  N   GLU A  95       5.759   0.073 -11.394  1.00  0.59           N  
ATOM   1384  CA  GLU A  95       4.591  -0.666 -11.877  1.00  0.59           C  
ATOM   1385  C   GLU A  95       3.798  -1.299 -10.752  1.00  0.59           C  
ATOM   1386  O   GLU A  95       4.359  -1.839  -9.794  1.00  0.59           O  
ATOM   1387  CB  GLU A  95       4.980  -1.756 -12.886  1.00  0.59           C  
ATOM   1388  CG  GLU A  95       5.599  -1.243 -14.185  1.00  0.59           C  
ATOM   1389  CD  GLU A  95       5.916  -2.350 -15.169  1.00  0.59           C  
ATOM   1390  OE1 GLU A  95       5.693  -3.491 -14.842  1.00  0.59           O  
ATOM   1391  OE2 GLU A  95       6.371  -2.049 -16.248  1.00  0.59           O  
ATOM   1392  H   GLU A  95       6.486  -0.368 -10.826  1.00  0.59           H  
ATOM   1393  HA  GLU A  95       3.923   0.026 -12.378  1.00  0.59           H  
ATOM   1394 1HB  GLU A  95       5.689  -2.442 -12.421  1.00  0.59           H  
ATOM   1395 2HB  GLU A  95       4.090  -2.332 -13.148  1.00  0.59           H  
ATOM   1396 1HG  GLU A  95       4.905  -0.550 -14.641  1.00  0.59           H  
ATOM   1397 2HG  GLU A  95       6.512  -0.695 -13.950  1.00  0.59           H  
ATOM   1398  N   ILE A  96       2.491  -1.287 -10.907  1.00  0.61           N  
ATOM   1399  CA  ILE A  96       1.657  -1.923  -9.923  1.00  0.61           C  
ATOM   1400  C   ILE A  96       0.610  -2.805 -10.527  1.00  0.61           C  
ATOM   1401  O   ILE A  96      -0.055  -2.449 -11.503  1.00  0.61           O  
ATOM   1402  CB  ILE A  96       0.980  -0.885  -9.031  1.00  0.61           C  
ATOM   1403  CG1 ILE A  96       0.219  -1.560  -7.964  1.00  0.61           C  
ATOM   1404  CG2 ILE A  96       0.106  -0.000  -9.829  1.00  0.61           C  
ATOM   1405  CD1 ILE A  96      -0.123  -0.656  -6.949  1.00  0.61           C  
ATOM   1406  H   ILE A  96       2.080  -0.813 -11.712  1.00  0.61           H  
ATOM   1407  HA  ILE A  96       2.287  -2.546  -9.294  1.00  0.61           H  
ATOM   1408  HB  ILE A  96       1.733  -0.304  -8.554  1.00  0.61           H  
ATOM   1409 1HG1 ILE A  96      -0.698  -1.989  -8.362  1.00  0.61           H  
ATOM   1410 2HG1 ILE A  96       0.810  -2.347  -7.549  1.00  0.61           H  
ATOM   1411 1HG2 ILE A  96      -0.341   0.731  -9.176  1.00  0.61           H  
ATOM   1412 2HG2 ILE A  96       0.707   0.502 -10.589  1.00  0.61           H  
ATOM   1413 3HG2 ILE A  96      -0.672  -0.595 -10.304  1.00  0.61           H  
ATOM   1414 1HD1 ILE A  96      -0.647  -1.141  -6.195  1.00  0.61           H  
ATOM   1415 2HD1 ILE A  96       0.775  -0.218  -6.534  1.00  0.61           H  
ATOM   1416 3HD1 ILE A  96      -0.732   0.093  -7.387  1.00  0.61           H  
ATOM   1417  N   THR A  97       0.442  -3.955  -9.908  1.00  0.63           N  
ATOM   1418  CA  THR A  97      -0.600  -4.867 -10.315  1.00  0.63           C  
ATOM   1419  C   THR A  97      -1.684  -4.852  -9.271  1.00  0.63           C  
ATOM   1420  O   THR A  97      -1.412  -4.913  -8.073  1.00  0.63           O  
ATOM   1421  CB  THR A  97      -0.073  -6.286 -10.590  1.00  0.63           C  
ATOM   1422  OG1 THR A  97       0.859  -6.249 -11.698  1.00  0.63           O  
ATOM   1423  CG2 THR A  97      -1.241  -7.226 -10.918  1.00  0.63           C  
ATOM   1424  H   THR A  97       1.049  -4.175  -9.114  1.00  0.63           H  
ATOM   1425  HA  THR A  97      -1.043  -4.510 -11.239  1.00  0.63           H  
ATOM   1426  HB  THR A  97       0.449  -6.652  -9.706  1.00  0.63           H  
ATOM   1427  HG1 THR A  97       0.368  -6.220 -12.522  1.00  0.63           H  
ATOM   1428 1HG2 THR A  97      -0.860  -8.226 -11.110  1.00  0.63           H  
ATOM   1429 2HG2 THR A  97      -1.936  -7.263 -10.079  1.00  0.63           H  
ATOM   1430 3HG2 THR A  97      -1.765  -6.858 -11.805  1.00  0.63           H  
ATOM   1431  N   VAL A  98      -2.899  -4.704  -9.748  1.00  0.67           N  
ATOM   1432  CA  VAL A  98      -4.069  -4.626  -8.923  1.00  0.67           C  
ATOM   1433  C   VAL A  98      -4.922  -5.838  -9.187  1.00  0.67           C  
ATOM   1434  O   VAL A  98      -5.268  -6.116 -10.337  1.00  0.67           O  
ATOM   1435  CB  VAL A  98      -4.807  -3.346  -9.267  1.00  0.67           C  
ATOM   1436  CG1 VAL A  98      -6.020  -3.209  -8.459  1.00  0.67           C  
ATOM   1437  CG2 VAL A  98      -3.854  -2.177  -9.047  1.00  0.67           C  
ATOM   1438  H   VAL A  98      -3.017  -4.633 -10.753  1.00  0.67           H  
ATOM   1439  HA  VAL A  98      -3.773  -4.606  -7.879  1.00  0.67           H  
ATOM   1440  HB  VAL A  98      -5.120  -3.379 -10.311  1.00  0.67           H  
ATOM   1441 1HG1 VAL A  98      -6.537  -2.285  -8.730  1.00  0.67           H  
ATOM   1442 2HG1 VAL A  98      -6.672  -4.059  -8.645  1.00  0.67           H  
ATOM   1443 3HG1 VAL A  98      -5.739  -3.180  -7.406  1.00  0.67           H  
ATOM   1444 1HG2 VAL A  98      -4.348  -1.264  -9.284  1.00  0.67           H  
ATOM   1445 2HG2 VAL A  98      -3.552  -2.154  -8.034  1.00  0.67           H  
ATOM   1446 3HG2 VAL A  98      -2.975  -2.287  -9.682  1.00  0.67           H  
ATOM   1447  N   THR A  99      -5.244  -6.567  -8.135  1.00  0.71           N  
ATOM   1448  CA  THR A  99      -6.008  -7.784  -8.291  1.00  0.71           C  
ATOM   1449  C   THR A  99      -6.552  -8.312  -6.983  1.00  0.71           C  
ATOM   1450  O   THR A  99      -7.436  -7.705  -6.365  1.00  0.71           O  
ATOM   1451  OXT THR A  99      -5.884  -9.168  -6.414  1.00  0.71           O  
ATOM   1452  CB  THR A  99      -5.124  -8.862  -8.952  1.00  0.71           C  
ATOM   1453  OG1 THR A  99      -5.863 -10.084  -9.080  1.00  0.71           O  
ATOM   1454  CG2 THR A  99      -3.856  -9.083  -8.128  1.00  0.71           C  
ATOM   1455  H   THR A  99      -4.902  -6.279  -7.215  1.00  0.71           H  
ATOM   1456  HA  THR A  99      -6.849  -7.581  -8.940  1.00  0.71           H  
ATOM   1457  HB  THR A  99      -4.835  -8.534  -9.948  1.00  0.71           H  
ATOM   1458  HG1 THR A  99      -6.640  -9.932  -9.625  1.00  0.71           H  
ATOM   1459 1HG2 THR A  99      -3.234  -9.834  -8.610  1.00  0.71           H  
ATOM   1460 2HG2 THR A  99      -3.300  -8.146  -8.054  1.00  0.71           H  
ATOM   1461 3HG2 THR A  99      -4.120  -9.420  -7.130  1.00  0.71           H  
ENDMDL

REMARK ID 642335 DOMAINID 635912 MODEL 5 1ag6-n01
MODEL     5
ATOM      1  N   PRO A   1       1.015  -1.534  -0.566  1.00  0.71           N  
ATOM      2  CA  PRO A   1       2.420  -1.574  -0.213  1.00  0.71           C  
ATOM      3  C   PRO A   1       3.082  -0.212  -0.220  1.00  0.71           C  
ATOM      4  O   PRO A   1       2.564   0.748  -0.811  1.00  0.71           O  
ATOM      5  CB  PRO A   1       3.017  -2.436  -1.318  1.00  0.71           C  
ATOM      6  CG  PRO A   1       2.239  -2.082  -2.503  1.00  0.71           C  
ATOM      7  CD  PRO A   1       0.816  -1.885  -1.975  1.00  0.71           C  
ATOM      8  HA  PRO A   1       2.535  -2.056   0.770  1.00  0.71           H  
ATOM      9 1HB  PRO A   1       4.091  -2.205  -1.435  1.00  0.71           H  
ATOM     10 2HB  PRO A   1       2.942  -3.499  -1.056  1.00  0.71           H  
ATOM     11 1HG  PRO A   1       2.663  -1.176  -2.949  1.00  0.71           H  
ATOM     12 2HG  PRO A   1       2.327  -2.876  -3.257  1.00  0.71           H  
ATOM     13 1HD  PRO A   1       0.308  -1.065  -2.496  1.00  0.71           H  
ATOM     14 2HD  PRO A   1       0.240  -2.818  -2.042  1.00  0.71           H  
ATOM     15 1H   PRO A   1       0.590  -0.645  -0.473  1.00  0.71           H  
ATOM     16 2H   PRO A   1       0.495  -2.225  -0.067  1.00  0.71           H  
ATOM     17  N   GLU A   2       4.236  -0.152   0.436  1.00  0.67           N  
ATOM     18  CA  GLU A   2       5.043   1.054   0.459  1.00  0.67           C  
ATOM     19  C   GLU A   2       6.214   0.918  -0.497  1.00  0.67           C  
ATOM     20  O   GLU A   2       6.813  -0.157  -0.612  1.00  0.67           O  
ATOM     21  CB  GLU A   2       5.579   1.341   1.868  1.00  0.67           C  
ATOM     22  CG  GLU A   2       4.511   1.668   2.911  1.00  0.67           C  
ATOM     23  CD  GLU A   2       5.086   1.942   4.291  1.00  0.67           C  
ATOM     24  OE1 GLU A   2       6.273   1.799   4.464  1.00  0.67           O  
ATOM     25  OE2 GLU A   2       4.330   2.298   5.165  1.00  0.67           O  
ATOM     26  H   GLU A   2       4.582  -0.974   0.915  1.00  0.67           H  
ATOM     27  HA  GLU A   2       4.433   1.895   0.134  1.00  0.67           H  
ATOM     28 1HB  GLU A   2       6.143   0.480   2.222  1.00  0.67           H  
ATOM     29 2HB  GLU A   2       6.268   2.187   1.822  1.00  0.67           H  
ATOM     30 1HG  GLU A   2       3.970   2.548   2.587  1.00  0.67           H  
ATOM     31 2HG  GLU A   2       3.805   0.842   2.969  1.00  0.67           H  
ATOM     32  N   VAL A   3       6.534   2.020  -1.147  1.00  0.65           N  
ATOM     33  CA  VAL A   3       7.671   2.168  -2.045  1.00  0.65           C  
ATOM     34  C   VAL A   3       8.487   3.390  -1.660  1.00  0.65           C  
ATOM     35  O   VAL A   3       7.915   4.453  -1.411  1.00  0.65           O  
ATOM     36  CB  VAL A   3       7.184   2.340  -3.493  1.00  0.65           C  
ATOM     37  CG1 VAL A   3       8.374   2.598  -4.443  1.00  0.65           C  
ATOM     38  CG2 VAL A   3       6.378   1.100  -3.943  1.00  0.65           C  
ATOM     39  H   VAL A   3       5.932   2.830  -0.995  1.00  0.65           H  
ATOM     40  HA  VAL A   3       8.303   1.286  -1.967  1.00  0.65           H  
ATOM     41  HB  VAL A   3       6.556   3.178  -3.515  1.00  0.65           H  
ATOM     42 1HG1 VAL A   3       8.004   2.753  -5.448  1.00  0.65           H  
ATOM     43 2HG1 VAL A   3       8.910   3.487  -4.133  1.00  0.65           H  
ATOM     44 3HG1 VAL A   3       9.057   1.753  -4.431  1.00  0.65           H  
ATOM     45 1HG2 VAL A   3       6.015   1.252  -4.952  1.00  0.65           H  
ATOM     46 2HG2 VAL A   3       7.019   0.217  -3.915  1.00  0.65           H  
ATOM     47 3HG2 VAL A   3       5.527   0.950  -3.280  1.00  0.65           H  
ATOM     48  N   ASP A   4       9.800   3.252  -1.583  1.00  0.63           N  
ATOM     49  CA  ASP A   4      10.608   4.416  -1.277  1.00  0.63           C  
ATOM     50  C   ASP A   4      10.904   5.193  -2.571  1.00  0.63           C  
ATOM     51  O   ASP A   4      11.264   4.606  -3.598  1.00  0.63           O  
ATOM     52  CB  ASP A   4      11.892   4.011  -0.549  1.00  0.63           C  
ATOM     53  CG  ASP A   4      11.658   3.483   0.898  1.00  0.63           C  
ATOM     54  OD1 ASP A   4      10.612   3.729   1.453  1.00  0.63           O  
ATOM     55  OD2 ASP A   4      12.551   2.869   1.433  1.00  0.63           O  
ATOM     56  H   ASP A   4      10.254   2.358  -1.782  1.00  0.63           H  
ATOM     57  HA  ASP A   4      10.046   5.072  -0.611  1.00  0.63           H  
ATOM     58 1HB  ASP A   4      12.400   3.240  -1.120  1.00  0.63           H  
ATOM     59 2HB  ASP A   4      12.553   4.866  -0.498  1.00  0.63           H  
ATOM     60  N   LEU A   5      10.859   6.522  -2.485  1.00  0.62           N  
ATOM     61  CA  LEU A   5      11.141   7.439  -3.598  1.00  0.62           C  
ATOM     62  C   LEU A   5      12.610   7.795  -3.762  1.00  0.62           C  
ATOM     63  O   LEU A   5      12.945   8.706  -4.508  1.00  0.62           O  
ATOM     64  CB  LEU A   5      10.375   8.734  -3.472  1.00  0.62           C  
ATOM     65  CG  LEU A   5       8.864   8.722  -3.604  1.00  0.62           C  
ATOM     66  CD1 LEU A   5       8.364  10.100  -3.286  1.00  0.62           C  
ATOM     67  CD2 LEU A   5       8.479   8.365  -5.040  1.00  0.62           C  
ATOM     68  H   LEU A   5      10.566   6.923  -1.597  1.00  0.62           H  
ATOM     69  HA  LEU A   5      10.806   6.967  -4.497  1.00  0.62           H  
ATOM     70 1HB  LEU A   5      10.599   9.153  -2.507  1.00  0.62           H  
ATOM     71 2HB  LEU A   5      10.742   9.410  -4.199  1.00  0.62           H  
ATOM     72  HG  LEU A   5       8.428   8.016  -2.900  1.00  0.62           H  
ATOM     73 1HD1 LEU A   5       7.277  10.119  -3.375  1.00  0.62           H  
ATOM     74 2HD1 LEU A   5       8.654  10.355  -2.266  1.00  0.62           H  
ATOM     75 3HD1 LEU A   5       8.799  10.827  -3.977  1.00  0.62           H  
ATOM     76 1HD2 LEU A   5       7.412   8.391  -5.181  1.00  0.62           H  
ATOM     77 2HD2 LEU A   5       8.928   9.097  -5.713  1.00  0.62           H  
ATOM     78 3HD2 LEU A   5       8.846   7.367  -5.265  1.00  0.62           H  
ATOM     79  N   GLY A   6      13.452   7.106  -3.023  1.00  0.62           N  
ATOM     80  CA  GLY A   6      14.898   7.276  -3.037  1.00  0.62           C  
ATOM     81  C   GLY A   6      15.471   6.346  -1.986  1.00  0.62           C  
ATOM     82  O   GLY A   6      14.733   5.842  -1.129  1.00  0.62           O  
ATOM     83  H   GLY A   6      13.065   6.388  -2.434  1.00  0.62           H  
ATOM     84 1HA  GLY A   6      15.305   7.040  -4.016  1.00  0.62           H  
ATOM     85 2HA  GLY A   6      15.165   8.309  -2.810  1.00  0.62           H  
ATOM     86  N   THR A   7      16.767   6.101  -2.028  1.00  0.64           N  
ATOM     87  CA  THR A   7      17.306   5.198  -1.024  1.00  0.64           C  
ATOM     88  C   THR A   7      17.646   6.052   0.192  1.00  0.64           C  
ATOM     89  O   THR A   7      17.791   7.253   0.033  1.00  0.64           O  
ATOM     90  CB  THR A   7      18.553   4.456  -1.550  1.00  0.64           C  
ATOM     91  OG1 THR A   7      19.680   5.364  -1.728  1.00  0.64           O  
ATOM     92  CG2 THR A   7      18.192   3.849  -2.897  1.00  0.64           C  
ATOM     93  H   THR A   7      17.330   6.534  -2.764  1.00  0.64           H  
ATOM     94  HA  THR A   7      16.543   4.467  -0.778  1.00  0.64           H  
ATOM     95  HB  THR A   7      18.842   3.663  -0.882  1.00  0.64           H  
ATOM     96  HG1 THR A   7      20.446   4.850  -2.031  1.00  0.64           H  
ATOM     97 1HG2 THR A   7      19.049   3.313  -3.303  1.00  0.64           H  
ATOM     98 2HG2 THR A   7      17.357   3.157  -2.774  1.00  0.64           H  
ATOM     99 3HG2 THR A   7      17.899   4.645  -3.584  1.00  0.64           H  
ATOM    100  N   PRO A   8      17.853   5.490   1.398  1.00  0.66           N  
ATOM    101  CA  PRO A   8      18.296   6.198   2.598  1.00  0.66           C  
ATOM    102  C   PRO A   8      19.634   6.913   2.401  1.00  0.66           C  
ATOM    103  O   PRO A   8      19.962   7.847   3.133  1.00  0.66           O  
ATOM    104  CB  PRO A   8      18.426   5.070   3.622  1.00  0.66           C  
ATOM    105  CG  PRO A   8      17.465   4.002   3.142  1.00  0.66           C  
ATOM    106  CD  PRO A   8      17.534   4.062   1.636  1.00  0.66           C  
ATOM    107  HA  PRO A   8      17.518   6.916   2.896  1.00  0.66           H  
ATOM    108 1HB  PRO A   8      19.473   4.720   3.658  1.00  0.66           H  
ATOM    109 2HB  PRO A   8      18.179   5.446   4.625  1.00  0.66           H  
ATOM    110 1HG  PRO A   8      17.760   3.020   3.542  1.00  0.66           H  
ATOM    111 2HG  PRO A   8      16.450   4.207   3.518  1.00  0.66           H  
ATOM    112 1HD  PRO A   8      18.335   3.406   1.282  1.00  0.66           H  
ATOM    113 2HD  PRO A   8      16.547   3.786   1.245  1.00  0.66           H  
ATOM    114  N   ASP A   9      20.393   6.483   1.394  1.00  0.67           N  
ATOM    115  CA  ASP A   9      21.690   7.053   1.075  1.00  0.67           C  
ATOM    116  C   ASP A   9      21.557   8.212   0.083  1.00  0.67           C  
ATOM    117  O   ASP A   9      22.552   8.821  -0.312  1.00  0.67           O  
ATOM    118  CB  ASP A   9      22.590   5.975   0.480  1.00  0.67           C  
ATOM    119  CG  ASP A   9      22.920   4.873   1.481  1.00  0.67           C  
ATOM    120  OD1 ASP A   9      23.146   5.178   2.627  1.00  0.67           O  
ATOM    121  OD2 ASP A   9      22.921   3.732   1.091  1.00  0.67           O  
ATOM    122  H   ASP A   9      20.070   5.718   0.822  1.00  0.67           H  
ATOM    123  HA  ASP A   9      22.140   7.433   1.992  1.00  0.67           H  
ATOM    124 1HB  ASP A   9      22.100   5.533  -0.385  1.00  0.67           H  
ATOM    125 2HB  ASP A   9      23.520   6.428   0.135  1.00  0.67           H  
ATOM    126  N   GLY A  10      20.321   8.510  -0.318  1.00  0.68           N  
ATOM    127  CA  GLY A  10      20.021   9.593  -1.237  1.00  0.68           C  
ATOM    128  C   GLY A  10      20.049   9.249  -2.717  1.00  0.68           C  
ATOM    129  O   GLY A  10      20.051  10.159  -3.550  1.00  0.68           O  
ATOM    130  H   GLY A  10      19.528   7.976   0.027  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      19.028   9.955  -1.005  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      20.703  10.419  -1.045  1.00  0.68           H  
ATOM    133  N   ALA A  11      20.124   7.969  -3.087  1.00  0.69           N  
ATOM    134  CA  ALA A  11      20.151   7.699  -4.511  1.00  0.69           C  
ATOM    135  C   ALA A  11      18.774   7.907  -5.067  1.00  0.69           C  
ATOM    136  O   ALA A  11      17.785   7.494  -4.458  1.00  0.69           O  
ATOM    137  CB  ALA A  11      20.624   6.297  -4.821  1.00  0.69           C  
ATOM    138  H   ALA A  11      20.098   7.204  -2.421  1.00  0.69           H  
ATOM    139  HA  ALA A  11      20.826   8.413  -4.984  1.00  0.69           H  
ATOM    140 1HB  ALA A  11      20.632   6.150  -5.902  1.00  0.69           H  
ATOM    141 2HB  ALA A  11      21.630   6.158  -4.426  1.00  0.69           H  
ATOM    142 3HB  ALA A  11      19.959   5.585  -4.370  1.00  0.69           H  
ATOM    143  N   LEU A  12      18.720   8.494  -6.245  1.00  0.68           N  
ATOM    144  CA  LEU A  12      17.490   8.693  -6.992  1.00  0.68           C  
ATOM    145  C   LEU A  12      17.286   7.575  -8.002  1.00  0.68           C  
ATOM    146  O   LEU A  12      18.071   7.604  -8.948  1.00  0.68           O  
ATOM    147  CB  LEU A  12      17.516  10.097  -7.572  1.00  0.68           C  
ATOM    148  CG  LEU A  12      17.594  11.138  -6.478  1.00  0.68           C  
ATOM    149  CD1 LEU A  12      17.610  12.498  -7.073  1.00  0.68           C  
ATOM    150  CD2 LEU A  12      16.407  10.941  -5.569  1.00  0.68           C  
ATOM    151  H   LEU A  12      19.583   8.823  -6.654  1.00  0.68           H  
ATOM    152  HA  LEU A  12      16.653   8.646  -6.294  1.00  0.68           H  
ATOM    153 1HB  LEU A  12      18.392  10.205  -8.209  1.00  0.68           H  
ATOM    154 2HB  LEU A  12      16.655  10.296  -8.151  1.00  0.68           H  
ATOM    155  HG  LEU A  12      18.515  11.013  -5.904  1.00  0.68           H  
ATOM    156 1HD1 LEU A  12      17.660  13.244  -6.277  1.00  0.68           H  
ATOM    157 2HD1 LEU A  12      18.475  12.601  -7.724  1.00  0.68           H  
ATOM    158 3HD1 LEU A  12      16.698  12.646  -7.647  1.00  0.68           H  
ATOM    159 1HD2 LEU A  12      16.423  11.669  -4.772  1.00  0.68           H  
ATOM    160 2HD2 LEU A  12      15.514  11.066  -6.154  1.00  0.68           H  
ATOM    161 3HD2 LEU A  12      16.421   9.938  -5.137  1.00  0.68           H  
ATOM    162  N   VAL A  13      17.123   6.440  -7.339  1.00  0.68           N  
ATOM    163  CA  VAL A  13      16.340   5.337  -7.863  1.00  0.68           C  
ATOM    164  C   VAL A  13      15.195   5.000  -6.934  1.00  0.68           C  
ATOM    165  O   VAL A  13      15.174   5.458  -5.800  1.00  0.68           O  
ATOM    166  CB  VAL A  13      17.229   4.101  -7.932  1.00  0.68           C  
ATOM    167  CG1 VAL A  13      18.409   4.352  -8.848  1.00  0.68           C  
ATOM    168  CG2 VAL A  13      17.703   3.769  -6.523  1.00  0.68           C  
ATOM    169  H   VAL A  13      17.993   6.092  -6.969  1.00  0.68           H  
ATOM    170  HA  VAL A  13      15.957   5.602  -8.847  1.00  0.68           H  
ATOM    171  HB  VAL A  13      16.658   3.266  -8.338  1.00  0.68           H  
ATOM    172 1HG1 VAL A  13      19.031   3.459  -8.891  1.00  0.68           H  
ATOM    173 2HG1 VAL A  13      18.048   4.594  -9.851  1.00  0.68           H  
ATOM    174 3HG1 VAL A  13      19.001   5.183  -8.467  1.00  0.68           H  
ATOM    175 1HG2 VAL A  13      18.333   2.883  -6.548  1.00  0.68           H  
ATOM    176 2HG2 VAL A  13      18.270   4.610  -6.125  1.00  0.68           H  
ATOM    177 3HG2 VAL A  13      16.836   3.580  -5.885  1.00  0.68           H  
ATOM    178  N   PHE A  14      14.251   4.190  -7.389  1.00  0.66           N  
ATOM    179  CA  PHE A  14      13.171   3.814  -6.485  1.00  0.66           C  
ATOM    180  C   PHE A  14      13.520   2.479  -5.852  1.00  0.66           C  
ATOM    181  O   PHE A  14      14.202   1.656  -6.472  1.00  0.66           O  
ATOM    182  CB  PHE A  14      11.842   3.655  -7.207  1.00  0.66           C  
ATOM    183  CG  PHE A  14      11.350   4.865  -7.849  1.00  0.66           C  
ATOM    184  CD1 PHE A  14      11.402   5.013  -9.205  1.00  0.66           C  
ATOM    185  CD2 PHE A  14      10.873   5.854  -7.117  1.00  0.66           C  
ATOM    186  CE1 PHE A  14      10.932   6.138  -9.790  1.00  0.66           C  
ATOM    187  CE2 PHE A  14      10.435   7.014  -7.697  1.00  0.66           C  
ATOM    188  CZ  PHE A  14      10.456   7.149  -9.038  1.00  0.66           C  
ATOM    189  H   PHE A  14      14.282   3.827  -8.331  1.00  0.66           H  
ATOM    190  HA  PHE A  14      13.068   4.562  -5.696  1.00  0.66           H  
ATOM    191 1HB  PHE A  14      11.934   2.878  -7.965  1.00  0.66           H  
ATOM    192 2HB  PHE A  14      11.092   3.321  -6.483  1.00  0.66           H  
ATOM    193  HD1 PHE A  14      11.801   4.204  -9.818  1.00  0.66           H  
ATOM    194  HD2 PHE A  14      10.858   5.701  -6.063  1.00  0.66           H  
ATOM    195  HE1 PHE A  14      10.948   6.227 -10.852  1.00  0.66           H  
ATOM    196  HE2 PHE A  14      10.069   7.819  -7.104  1.00  0.66           H  
ATOM    197  HZ  PHE A  14      10.093   8.063  -9.500  1.00  0.66           H  
ATOM    198  N   TYR A  15      13.068   2.273  -4.619  1.00  0.65           N  
ATOM    199  CA  TYR A  15      13.263   0.990  -3.956  1.00  0.65           C  
ATOM    200  C   TYR A  15      11.959   0.462  -3.351  1.00  0.65           C  
ATOM    201  O   TYR A  15      11.439   1.054  -2.407  1.00  0.65           O  
ATOM    202  CB  TYR A  15      14.325   1.058  -2.875  1.00  0.65           C  
ATOM    203  CG  TYR A  15      14.467  -0.277  -2.229  1.00  0.65           C  
ATOM    204  CD1 TYR A  15      15.161  -1.283  -2.876  1.00  0.65           C  
ATOM    205  CD2 TYR A  15      13.869  -0.516  -1.005  1.00  0.65           C  
ATOM    206  CE1 TYR A  15      15.262  -2.530  -2.298  1.00  0.65           C  
ATOM    207  CE2 TYR A  15      13.968  -1.761  -0.425  1.00  0.65           C  
ATOM    208  CZ  TYR A  15      14.661  -2.766  -1.067  1.00  0.65           C  
ATOM    209  OH  TYR A  15      14.757  -4.011  -0.489  1.00  0.65           O  
ATOM    210  H   TYR A  15      12.527   3.011  -4.169  1.00  0.65           H  
ATOM    211  HA  TYR A  15      13.623   0.291  -4.698  1.00  0.65           H  
ATOM    212 1HB  TYR A  15      15.285   1.351  -3.305  1.00  0.65           H  
ATOM    213 2HB  TYR A  15      14.053   1.789  -2.116  1.00  0.65           H  
ATOM    214  HD1 TYR A  15      15.622  -1.090  -3.845  1.00  0.65           H  
ATOM    215  HD2 TYR A  15      13.313   0.283  -0.502  1.00  0.65           H  
ATOM    216  HE1 TYR A  15      15.805  -3.325  -2.806  1.00  0.65           H  
ATOM    217  HE2 TYR A  15      13.495  -1.950   0.538  1.00  0.65           H  
ATOM    218  HH  TYR A  15      14.300  -4.007   0.355  1.00  0.65           H  
ATOM    219  N   PRO A  16      11.428  -0.656  -3.851  1.00  0.64           N  
ATOM    220  CA  PRO A  16      11.868  -1.534  -4.925  1.00  0.64           C  
ATOM    221  C   PRO A  16      11.629  -0.801  -6.220  1.00  0.64           C  
ATOM    222  O   PRO A  16      11.055   0.273  -6.189  1.00  0.64           O  
ATOM    223  CB  PRO A  16      10.953  -2.753  -4.753  1.00  0.64           C  
ATOM    224  CG  PRO A  16       9.697  -2.194  -4.141  1.00  0.64           C  
ATOM    225  CD  PRO A  16      10.179  -1.088  -3.223  1.00  0.64           C  
ATOM    226  HA  PRO A  16      12.923  -1.812  -4.799  1.00  0.64           H  
ATOM    227 1HB  PRO A  16      10.768  -3.239  -5.724  1.00  0.64           H  
ATOM    228 2HB  PRO A  16      11.442  -3.500  -4.110  1.00  0.64           H  
ATOM    229 1HG  PRO A  16       9.014  -1.843  -4.929  1.00  0.64           H  
ATOM    230 2HG  PRO A  16       9.157  -2.984  -3.601  1.00  0.64           H  
ATOM    231 1HD  PRO A  16       9.462  -0.271  -3.215  1.00  0.64           H  
ATOM    232 2HD  PRO A  16      10.377  -1.468  -2.210  1.00  0.64           H  
ATOM    233  N   TYR A  17      12.085  -1.329  -7.344  1.00  0.63           N  
ATOM    234  CA  TYR A  17      11.769  -0.681  -8.620  1.00  0.63           C  
ATOM    235  C   TYR A  17      10.509  -1.276  -9.266  1.00  0.63           C  
ATOM    236  O   TYR A  17      10.165  -0.939 -10.405  1.00  0.63           O  
ATOM    237  CB  TYR A  17      12.937  -0.805  -9.570  1.00  0.63           C  
ATOM    238  CG  TYR A  17      13.323  -2.239  -9.800  1.00  0.63           C  
ATOM    239  CD1 TYR A  17      12.662  -2.982 -10.764  1.00  0.63           C  
ATOM    240  CD2 TYR A  17      14.319  -2.821  -9.034  1.00  0.63           C  
ATOM    241  CE1 TYR A  17      12.996  -4.304 -10.970  1.00  0.63           C  
ATOM    242  CE2 TYR A  17      14.656  -4.146  -9.238  1.00  0.63           C  
ATOM    243  CZ  TYR A  17      13.997  -4.887 -10.201  1.00  0.63           C  
ATOM    244  OH  TYR A  17      14.330  -6.207 -10.402  1.00  0.63           O  
ATOM    245  H   TYR A  17      12.612  -2.191  -7.337  1.00  0.63           H  
ATOM    246  HA  TYR A  17      11.589   0.377  -8.441  1.00  0.63           H  
ATOM    247 1HB  TYR A  17      12.682  -0.350 -10.531  1.00  0.63           H  
ATOM    248 2HB  TYR A  17      13.799  -0.270  -9.165  1.00  0.63           H  
ATOM    249  HD1 TYR A  17      11.875  -2.517 -11.360  1.00  0.63           H  
ATOM    250  HD2 TYR A  17      14.833  -2.234  -8.272  1.00  0.63           H  
ATOM    251  HE1 TYR A  17      12.473  -4.886 -11.729  1.00  0.63           H  
ATOM    252  HE2 TYR A  17      15.439  -4.607  -8.637  1.00  0.63           H  
ATOM    253  HH  TYR A  17      15.025  -6.458  -9.790  1.00  0.63           H  
ATOM    254  N   SER A  18       9.853  -2.186  -8.547  1.00  0.63           N  
ATOM    255  CA  SER A  18       8.649  -2.835  -9.038  1.00  0.63           C  
ATOM    256  C   SER A  18       7.793  -3.440  -7.923  1.00  0.63           C  
ATOM    257  O   SER A  18       8.325  -3.969  -6.942  1.00  0.63           O  
ATOM    258  CB  SER A  18       9.015  -3.919 -10.039  1.00  0.63           C  
ATOM    259  OG  SER A  18       7.872  -4.583 -10.505  1.00  0.63           O  
ATOM    260  H   SER A  18      10.192  -2.409  -7.626  1.00  0.63           H  
ATOM    261  HA  SER A  18       8.068  -2.078  -9.539  1.00  0.63           H  
ATOM    262 1HB  SER A  18       9.528  -3.462 -10.882  1.00  0.63           H  
ATOM    263 2HB  SER A  18       9.701  -4.630  -9.583  1.00  0.63           H  
ATOM    264  HG  SER A  18       7.210  -3.888 -10.658  1.00  0.63           H  
ATOM    265  N   THR A  19       6.467  -3.402  -8.100  1.00  0.62           N  
ATOM    266  CA  THR A  19       5.559  -4.053  -7.140  1.00  0.62           C  
ATOM    267  C   THR A  19       4.282  -4.543  -7.817  1.00  0.62           C  
ATOM    268  O   THR A  19       3.878  -4.001  -8.851  1.00  0.62           O  
ATOM    269  CB  THR A  19       5.144  -3.112  -5.987  1.00  0.62           C  
ATOM    270  OG1 THR A  19       4.499  -3.870  -4.958  1.00  0.62           O  
ATOM    271  CG2 THR A  19       4.122  -2.083  -6.485  1.00  0.62           C  
ATOM    272  H   THR A  19       6.114  -2.920  -8.930  1.00  0.62           H  
ATOM    273  HA  THR A  19       6.069  -4.920  -6.716  1.00  0.62           H  
ATOM    274  HB  THR A  19       6.024  -2.621  -5.580  1.00  0.62           H  
ATOM    275  HG1 THR A  19       3.725  -4.314  -5.325  1.00  0.62           H  
ATOM    276 1HG2 THR A  19       3.825  -1.433  -5.661  1.00  0.62           H  
ATOM    277 2HG2 THR A  19       4.542  -1.501  -7.263  1.00  0.62           H  
ATOM    278 3HG2 THR A  19       3.247  -2.606  -6.865  1.00  0.62           H  
ATOM    279  N   THR A  20       3.639  -5.544  -7.217  1.00  0.61           N  
ATOM    280  CA  THR A  20       2.352  -6.011  -7.721  1.00  0.61           C  
ATOM    281  C   THR A  20       1.277  -5.806  -6.656  1.00  0.61           C  
ATOM    282  O   THR A  20       1.483  -6.156  -5.490  1.00  0.61           O  
ATOM    283  CB  THR A  20       2.398  -7.502  -8.105  1.00  0.61           C  
ATOM    284  OG1 THR A  20       3.400  -7.718  -9.104  1.00  0.61           O  
ATOM    285  CG2 THR A  20       1.044  -7.925  -8.684  1.00  0.61           C  
ATOM    286  H   THR A  20       4.042  -5.971  -6.394  1.00  0.61           H  
ATOM    287  HA  THR A  20       2.084  -5.431  -8.598  1.00  0.61           H  
ATOM    288  HB  THR A  20       2.624  -8.105  -7.227  1.00  0.61           H  
ATOM    289  HG1 THR A  20       3.244  -7.131  -9.846  1.00  0.61           H  
ATOM    290 1HG2 THR A  20       1.079  -8.975  -8.963  1.00  0.61           H  
ATOM    291 2HG2 THR A  20       0.258  -7.778  -7.946  1.00  0.61           H  
ATOM    292 3HG2 THR A  20       0.821  -7.324  -9.566  1.00  0.61           H  
ATOM    293  N   ILE A  21       0.159  -5.208  -7.056  1.00  0.61           N  
ATOM    294  CA  ILE A  21      -0.970  -4.943  -6.168  1.00  0.61           C  
ATOM    295  C   ILE A  21      -2.252  -5.423  -6.822  1.00  0.61           C  
ATOM    296  O   ILE A  21      -2.229  -5.803  -7.988  1.00  0.61           O  
ATOM    297  CB  ILE A  21      -1.138  -3.455  -5.858  1.00  0.61           C  
ATOM    298  CG1 ILE A  21      -1.470  -2.682  -7.101  1.00  0.61           C  
ATOM    299  CG2 ILE A  21       0.100  -2.923  -5.250  1.00  0.61           C  
ATOM    300  CD1 ILE A  21      -1.887  -1.275  -6.806  1.00  0.61           C  
ATOM    301  H   ILE A  21       0.089  -4.950  -8.039  1.00  0.61           H  
ATOM    302  HA  ILE A  21      -0.835  -5.488  -5.234  1.00  0.61           H  
ATOM    303  HB  ILE A  21      -1.962  -3.334  -5.155  1.00  0.61           H  
ATOM    304 1HG1 ILE A  21      -0.599  -2.666  -7.759  1.00  0.61           H  
ATOM    305 2HG1 ILE A  21      -2.290  -3.177  -7.618  1.00  0.61           H  
ATOM    306 1HG2 ILE A  21      -0.059  -1.889  -5.003  1.00  0.61           H  
ATOM    307 2HG2 ILE A  21       0.303  -3.492  -4.355  1.00  0.61           H  
ATOM    308 3HG2 ILE A  21       0.934  -3.016  -5.940  1.00  0.61           H  
ATOM    309 1HD1 ILE A  21      -2.119  -0.767  -7.714  1.00  0.61           H  
ATOM    310 2HD1 ILE A  21      -2.774  -1.285  -6.164  1.00  0.61           H  
ATOM    311 3HD1 ILE A  21      -1.094  -0.770  -6.307  1.00  0.61           H  
ATOM    312  N   ALA A  22      -3.354  -5.445  -6.083  1.00  0.61           N  
ATOM    313  CA  ALA A  22      -4.651  -5.758  -6.687  1.00  0.61           C  
ATOM    314  C   ALA A  22      -5.373  -4.466  -7.064  1.00  0.61           C  
ATOM    315  O   ALA A  22      -5.158  -3.427  -6.436  1.00  0.61           O  
ATOM    316  CB  ALA A  22      -5.512  -6.583  -5.746  1.00  0.61           C  
ATOM    317  H   ALA A  22      -3.304  -5.181  -5.093  1.00  0.61           H  
ATOM    318  HA  ALA A  22      -4.484  -6.332  -7.595  1.00  0.61           H  
ATOM    319 1HB  ALA A  22      -6.460  -6.806  -6.234  1.00  0.61           H  
ATOM    320 2HB  ALA A  22      -5.001  -7.509  -5.499  1.00  0.61           H  
ATOM    321 3HB  ALA A  22      -5.702  -6.023  -4.840  1.00  0.61           H  
ATOM    322  N   ALA A  23      -6.237  -4.519  -8.074  1.00  0.61           N  
ATOM    323  CA  ALA A  23      -7.024  -3.331  -8.395  1.00  0.61           C  
ATOM    324  C   ALA A  23      -7.807  -2.911  -7.172  1.00  0.61           C  
ATOM    325  O   ALA A  23      -8.410  -3.740  -6.487  1.00  0.61           O  
ATOM    326  CB  ALA A  23      -7.957  -3.590  -9.571  1.00  0.61           C  
ATOM    327  H   ALA A  23      -6.345  -5.364  -8.624  1.00  0.61           H  
ATOM    328  HA  ALA A  23      -6.350  -2.515  -8.642  1.00  0.61           H  
ATOM    329 1HB  ALA A  23      -8.524  -2.681  -9.787  1.00  0.61           H  
ATOM    330 2HB  ALA A  23      -7.379  -3.868 -10.446  1.00  0.61           H  
ATOM    331 3HB  ALA A  23      -8.642  -4.394  -9.319  1.00  0.61           H  
ATOM    332  N   GLY A  24      -7.828  -1.610  -6.933  1.00  0.61           N  
ATOM    333  CA  GLY A  24      -8.518  -1.014  -5.799  1.00  0.61           C  
ATOM    334  C   GLY A  24      -7.593  -0.774  -4.600  1.00  0.61           C  
ATOM    335  O   GLY A  24      -7.967  -0.072  -3.657  1.00  0.61           O  
ATOM    336  H   GLY A  24      -7.309  -0.998  -7.561  1.00  0.61           H  
ATOM    337 1HA  GLY A  24      -8.955  -0.068  -6.106  1.00  0.61           H  
ATOM    338 2HA  GLY A  24      -9.341  -1.659  -5.501  1.00  0.61           H  
ATOM    339  N   GLU A  25      -6.383  -1.337  -4.627  1.00  0.61           N  
ATOM    340  CA  GLU A  25      -5.446  -1.138  -3.526  1.00  0.61           C  
ATOM    341  C   GLU A  25      -4.657   0.153  -3.652  1.00  0.61           C  
ATOM    342  O   GLU A  25      -4.446   0.684  -4.755  1.00  0.61           O  
ATOM    343  CB  GLU A  25      -4.498  -2.327  -3.371  1.00  0.61           C  
ATOM    344  CG  GLU A  25      -5.201  -3.612  -2.895  1.00  0.61           C  
ATOM    345  CD  GLU A  25      -4.287  -4.807  -2.746  1.00  0.61           C  
ATOM    346  OE1 GLU A  25      -3.219  -4.782  -3.306  1.00  0.61           O  
ATOM    347  OE2 GLU A  25      -4.661  -5.744  -2.086  1.00  0.61           O  
ATOM    348  H   GLU A  25      -6.104  -1.933  -5.408  1.00  0.61           H  
ATOM    349  HA  GLU A  25      -6.024  -1.073  -2.604  1.00  0.61           H  
ATOM    350 1HB  GLU A  25      -4.027  -2.537  -4.323  1.00  0.61           H  
ATOM    351 2HB  GLU A  25      -3.707  -2.080  -2.662  1.00  0.61           H  
ATOM    352 1HG  GLU A  25      -5.679  -3.414  -1.937  1.00  0.61           H  
ATOM    353 2HG  GLU A  25      -5.986  -3.852  -3.614  1.00  0.61           H  
ATOM    354  N   GLU A  26      -4.219   0.640  -2.493  1.00  0.60           N  
ATOM    355  CA  GLU A  26      -3.424   1.851  -2.396  1.00  0.60           C  
ATOM    356  C   GLU A  26      -1.928   1.590  -2.381  1.00  0.60           C  
ATOM    357  O   GLU A  26      -1.441   0.626  -1.781  1.00  0.60           O  
ATOM    358  CB  GLU A  26      -3.794   2.622  -1.125  1.00  0.60           C  
ATOM    359  CG  GLU A  26      -5.206   3.167  -1.096  1.00  0.60           C  
ATOM    360  CD  GLU A  26      -5.554   3.900   0.194  1.00  0.60           C  
ATOM    361  OE1 GLU A  26      -4.720   3.967   1.061  1.00  0.60           O  
ATOM    362  OE2 GLU A  26      -6.661   4.374   0.307  1.00  0.60           O  
ATOM    363  H   GLU A  26      -4.448   0.141  -1.644  1.00  0.60           H  
ATOM    364  HA  GLU A  26      -3.642   2.474  -3.258  1.00  0.60           H  
ATOM    365 1HB  GLU A  26      -3.664   1.977  -0.259  1.00  0.60           H  
ATOM    366 2HB  GLU A  26      -3.110   3.464  -1.008  1.00  0.60           H  
ATOM    367 1HG  GLU A  26      -5.285   3.869  -1.911  1.00  0.60           H  
ATOM    368 2HG  GLU A  26      -5.914   2.358  -1.271  1.00  0.60           H  
ATOM    369  N   LEU A  27      -1.222   2.509  -3.004  1.00  0.60           N  
ATOM    370  CA  LEU A  27       0.222   2.568  -3.061  1.00  0.60           C  
ATOM    371  C   LEU A  27       0.706   3.789  -2.309  1.00  0.60           C  
ATOM    372  O   LEU A  27       0.177   4.886  -2.508  1.00  0.60           O  
ATOM    373  CB  LEU A  27       0.605   2.706  -4.508  1.00  0.60           C  
ATOM    374  CG  LEU A  27       0.274   1.618  -5.386  1.00  0.60           C  
ATOM    375  CD1 LEU A  27       0.340   2.083  -6.703  1.00  0.60           C  
ATOM    376  CD2 LEU A  27       1.336   0.565  -5.237  1.00  0.60           C  
ATOM    377  H   LEU A  27      -1.738   3.232  -3.502  1.00  0.60           H  
ATOM    378  HA  LEU A  27       0.648   1.669  -2.615  1.00  0.60           H  
ATOM    379 1HB  LEU A  27       0.157   3.602  -4.895  1.00  0.60           H  
ATOM    380 2HB  LEU A  27       1.671   2.796  -4.529  1.00  0.60           H  
ATOM    381  HG  LEU A  27      -0.721   1.228  -5.177  1.00  0.60           H  
ATOM    382 1HD1 LEU A  27       0.128   1.263  -7.356  1.00  0.60           H  
ATOM    383 2HD1 LEU A  27      -0.387   2.865  -6.850  1.00  0.60           H  
ATOM    384 3HD1 LEU A  27       1.318   2.466  -6.878  1.00  0.60           H  
ATOM    385 1HD2 LEU A  27       1.155  -0.250  -5.926  1.00  0.60           H  
ATOM    386 2HD2 LEU A  27       2.312   1.000  -5.458  1.00  0.60           H  
ATOM    387 3HD2 LEU A  27       1.327   0.205  -4.225  1.00  0.60           H  
ATOM    388  N   ASN A  28       1.729   3.616  -1.477  1.00  0.59           N  
ATOM    389  CA  ASN A  28       2.268   4.732  -0.702  1.00  0.59           C  
ATOM    390  C   ASN A  28       3.731   5.008  -1.039  1.00  0.59           C  
ATOM    391  O   ASN A  28       4.608   4.176  -0.791  1.00  0.59           O  
ATOM    392  CB  ASN A  28       2.112   4.459   0.774  1.00  0.59           C  
ATOM    393  CG  ASN A  28       0.682   4.311   1.225  1.00  0.59           C  
ATOM    394  OD1 ASN A  28      -0.149   5.218   1.142  1.00  0.59           O  
ATOM    395  ND2 ASN A  28       0.370   3.148   1.732  1.00  0.59           N  
ATOM    396  H   ASN A  28       2.118   2.679  -1.345  1.00  0.59           H  
ATOM    397  HA  ASN A  28       1.712   5.637  -0.951  1.00  0.59           H  
ATOM    398 1HB  ASN A  28       2.633   3.538   1.008  1.00  0.59           H  
ATOM    399 2HB  ASN A  28       2.588   5.253   1.344  1.00  0.59           H  
ATOM    400 1HD2 ASN A  28      -0.564   2.979   2.054  1.00  0.59           H  
ATOM    401 2HD2 ASN A  28       1.060   2.428   1.810  1.00  0.59           H  
ATOM    402  N   PHE A  29       3.993   6.173  -1.616  1.00  0.59           N  
ATOM    403  CA  PHE A  29       5.333   6.520  -2.055  1.00  0.59           C  
ATOM    404  C   PHE A  29       5.960   7.476  -1.064  1.00  0.59           C  
ATOM    405  O   PHE A  29       5.456   8.579  -0.842  1.00  0.59           O  
ATOM    406  CB  PHE A  29       5.256   7.097  -3.439  1.00  0.59           C  
ATOM    407  CG  PHE A  29       4.718   6.089  -4.331  1.00  0.59           C  
ATOM    408  CD1 PHE A  29       3.364   6.034  -4.599  1.00  0.59           C  
ATOM    409  CD2 PHE A  29       5.521   5.148  -4.858  1.00  0.59           C  
ATOM    410  CE1 PHE A  29       2.875   5.056  -5.413  1.00  0.59           C  
ATOM    411  CE2 PHE A  29       5.006   4.149  -5.647  1.00  0.59           C  
ATOM    412  CZ  PHE A  29       3.703   4.111  -5.930  1.00  0.59           C  
ATOM    413  H   PHE A  29       3.237   6.832  -1.780  1.00  0.59           H  
ATOM    414  HA  PHE A  29       5.933   5.617  -2.098  1.00  0.59           H  
ATOM    415 1HB  PHE A  29       4.618   7.980  -3.462  1.00  0.59           H  
ATOM    416 2HB  PHE A  29       6.218   7.354  -3.755  1.00  0.59           H  
ATOM    417  HD1 PHE A  29       2.694   6.783  -4.166  1.00  0.59           H  
ATOM    418  HD2 PHE A  29       6.590   5.179  -4.630  1.00  0.59           H  
ATOM    419  HE1 PHE A  29       1.833   5.018  -5.637  1.00  0.59           H  
ATOM    420  HE2 PHE A  29       5.659   3.385  -6.050  1.00  0.59           H  
ATOM    421  HZ  PHE A  29       3.319   3.327  -6.561  1.00  0.59           H  
ATOM    422  N   VAL A  30       7.039   7.024  -0.434  1.00  0.60           N  
ATOM    423  CA  VAL A  30       7.621   7.760   0.682  1.00  0.60           C  
ATOM    424  C   VAL A  30       9.009   8.321   0.408  1.00  0.60           C  
ATOM    425  O   VAL A  30       9.898   7.622  -0.079  1.00  0.60           O  
ATOM    426  CB  VAL A  30       7.703   6.812   1.892  1.00  0.60           C  
ATOM    427  CG1 VAL A  30       8.294   7.552   3.091  1.00  0.60           C  
ATOM    428  CG2 VAL A  30       6.312   6.236   2.184  1.00  0.60           C  
ATOM    429  H   VAL A  30       7.424   6.118  -0.708  1.00  0.60           H  
ATOM    430  HA  VAL A  30       6.958   8.589   0.932  1.00  0.60           H  
ATOM    431  HB  VAL A  30       8.384   5.986   1.655  1.00  0.60           H  
ATOM    432 1HG1 VAL A  30       8.365   6.873   3.937  1.00  0.60           H  
ATOM    433 2HG1 VAL A  30       9.287   7.925   2.851  1.00  0.60           H  
ATOM    434 3HG1 VAL A  30       7.638   8.390   3.346  1.00  0.60           H  
ATOM    435 1HG2 VAL A  30       6.371   5.549   3.028  1.00  0.60           H  
ATOM    436 2HG2 VAL A  30       5.635   7.041   2.421  1.00  0.60           H  
ATOM    437 3HG2 VAL A  30       5.946   5.694   1.309  1.00  0.60           H  
ATOM    438  N   GLN A  31       9.197   9.595   0.719  1.00  0.61           N  
ATOM    439  CA  GLN A  31      10.496  10.229   0.534  1.00  0.61           C  
ATOM    440  C   GLN A  31      11.461   9.846   1.659  1.00  0.61           C  
ATOM    441  O   GLN A  31      11.136   9.990   2.838  1.00  0.61           O  
ATOM    442  CB  GLN A  31      10.336  11.730   0.500  1.00  0.61           C  
ATOM    443  CG  GLN A  31      11.571  12.475   0.181  1.00  0.61           C  
ATOM    444  CD  GLN A  31      11.896  12.234  -1.234  1.00  0.61           C  
ATOM    445  OE1 GLN A  31      11.017  12.464  -2.051  1.00  0.61           O  
ATOM    446  NE2 GLN A  31      13.106  11.779  -1.552  1.00  0.61           N  
ATOM    447  H   GLN A  31       8.414  10.141   1.092  1.00  0.61           H  
ATOM    448  HA  GLN A  31      10.924   9.894  -0.406  1.00  0.61           H  
ATOM    449 1HB  GLN A  31       9.578  11.998  -0.240  1.00  0.61           H  
ATOM    450 2HB  GLN A  31       9.970  12.078   1.468  1.00  0.61           H  
ATOM    451 1HG  GLN A  31      11.391  13.544   0.331  1.00  0.61           H  
ATOM    452 2HG  GLN A  31      12.396  12.133   0.805  1.00  0.61           H  
ATOM    453 1HE2 GLN A  31      13.355  11.606  -2.508  1.00  0.61           H  
ATOM    454 2HE2 GLN A  31      13.793  11.608  -0.843  1.00  0.61           H  
ATOM    455  N   THR A  32      12.656   9.375   1.314  1.00  0.63           N  
ATOM    456  CA  THR A  32      13.604   8.988   2.358  1.00  0.63           C  
ATOM    457  C   THR A  32      14.848   9.881   2.388  1.00  0.63           C  
ATOM    458  O   THR A  32      15.296  10.314   3.450  1.00  0.63           O  
ATOM    459  CB  THR A  32      14.064   7.549   2.090  1.00  0.63           C  
ATOM    460  OG1 THR A  32      14.682   7.519   0.805  1.00  0.63           O  
ATOM    461  CG2 THR A  32      12.892   6.602   2.099  1.00  0.63           C  
ATOM    462  H   THR A  32      12.890   9.258   0.339  1.00  0.63           H  
ATOM    463  HA  THR A  32      13.113   9.044   3.328  1.00  0.63           H  
ATOM    464  HB  THR A  32      14.786   7.243   2.847  1.00  0.63           H  
ATOM    465  HG1 THR A  32      14.582   6.641   0.390  1.00  0.63           H  
ATOM    466 1HG2 THR A  32      13.256   5.598   1.895  1.00  0.63           H  
ATOM    467 2HG2 THR A  32      12.408   6.622   3.073  1.00  0.63           H  
ATOM    468 3HG2 THR A  32      12.171   6.889   1.333  1.00  0.63           H  
ATOM    469  N   ALA A  33      15.370  10.193   1.212  1.00  0.65           N  
ATOM    470  CA  ALA A  33      16.571  11.013   1.059  1.00  0.65           C  
ATOM    471  C   ALA A  33      16.725  11.412  -0.410  1.00  0.65           C  
ATOM    472  O   ALA A  33      16.026  10.874  -1.264  1.00  0.65           O  
ATOM    473  CB  ALA A  33      17.792  10.262   1.573  1.00  0.65           C  
ATOM    474  H   ALA A  33      14.950   9.778   0.396  1.00  0.65           H  
ATOM    475  HA  ALA A  33      16.443  11.924   1.642  1.00  0.65           H  
ATOM    476 1HB  ALA A  33      18.680  10.879   1.467  1.00  0.65           H  
ATOM    477 2HB  ALA A  33      17.667  10.002   2.623  1.00  0.65           H  
ATOM    478 3HB  ALA A  33      17.918   9.370   1.014  1.00  0.65           H  
ATOM    479  N   GLY A  34      17.607  12.378  -0.718  1.00  0.67           N  
ATOM    480  CA  GLY A  34      17.885  12.739  -2.127  1.00  0.67           C  
ATOM    481  C   GLY A  34      16.838  13.697  -2.699  1.00  0.67           C  
ATOM    482  O   GLY A  34      16.846  14.038  -3.879  1.00  0.67           O  
ATOM    483  H   GLY A  34      18.133  12.834   0.016  1.00  0.67           H  
ATOM    484 1HA  GLY A  34      18.872  13.196  -2.195  1.00  0.67           H  
ATOM    485 2HA  GLY A  34      17.921  11.833  -2.733  1.00  0.67           H  
ATOM    486  N   LEU A  35      15.979  14.161  -1.818  1.00  0.69           N  
ATOM    487  CA  LEU A  35      14.858  15.031  -2.109  1.00  0.69           C  
ATOM    488  C   LEU A  35      15.267  16.410  -2.611  1.00  0.69           C  
ATOM    489  O   LEU A  35      16.366  16.877  -2.310  1.00  0.69           O  
ATOM    490  CB  LEU A  35      14.033  15.146  -0.832  1.00  0.69           C  
ATOM    491  CG  LEU A  35      14.714  15.722   0.355  1.00  0.69           C  
ATOM    492  CD1 LEU A  35      14.798  17.218   0.208  1.00  0.69           C  
ATOM    493  CD2 LEU A  35      13.914  15.317   1.577  1.00  0.69           C  
ATOM    494  H   LEU A  35      16.095  13.846  -0.869  1.00  0.69           H  
ATOM    495  HA  LEU A  35      14.261  14.543  -2.860  1.00  0.69           H  
ATOM    496 1HB  LEU A  35      13.133  15.712  -0.999  1.00  0.69           H  
ATOM    497 2HB  LEU A  35      13.755  14.168  -0.540  1.00  0.69           H  
ATOM    498  HG  LEU A  35      15.726  15.332   0.437  1.00  0.69           H  
ATOM    499 1HD1 LEU A  35      15.284  17.643   1.083  1.00  0.69           H  
ATOM    500 2HD1 LEU A  35      15.372  17.467  -0.677  1.00  0.69           H  
ATOM    501 3HD1 LEU A  35      13.799  17.630   0.112  1.00  0.69           H  
ATOM    502 1HD2 LEU A  35      14.379  15.726   2.469  1.00  0.69           H  
ATOM    503 2HD2 LEU A  35      12.906  15.708   1.481  1.00  0.69           H  
ATOM    504 3HD2 LEU A  35      13.877  14.230   1.650  1.00  0.69           H  
ATOM    505  N   PRO A  36      14.372  17.102  -3.340  1.00  0.70           N  
ATOM    506  CA  PRO A  36      13.000  16.766  -3.750  1.00  0.70           C  
ATOM    507  C   PRO A  36      12.821  15.680  -4.818  1.00  0.70           C  
ATOM    508  O   PRO A  36      13.635  15.570  -5.736  1.00  0.70           O  
ATOM    509  CB  PRO A  36      12.518  18.104  -4.285  1.00  0.70           C  
ATOM    510  CG  PRO A  36      13.758  18.831  -4.736  1.00  0.70           C  
ATOM    511  CD  PRO A  36      14.824  18.412  -3.774  1.00  0.70           C  
ATOM    512  HA  PRO A  36      12.426  16.511  -2.866  1.00  0.70           H  
ATOM    513 1HB  PRO A  36      11.853  17.924  -5.116  1.00  0.70           H  
ATOM    514 2HB  PRO A  36      11.945  18.637  -3.509  1.00  0.70           H  
ATOM    515 1HG  PRO A  36      13.993  18.564  -5.778  1.00  0.70           H  
ATOM    516 2HG  PRO A  36      13.579  19.916  -4.721  1.00  0.70           H  
ATOM    517 1HD  PRO A  36      15.798  18.323  -4.279  1.00  0.70           H  
ATOM    518 2HD  PRO A  36      14.869  19.095  -2.912  1.00  0.70           H  
ATOM    519  N   VAL A  37      11.731  14.905  -4.696  1.00  0.70           N  
ATOM    520  CA  VAL A  37      11.352  13.872  -5.688  1.00  0.70           C  
ATOM    521  C   VAL A  37       9.852  13.857  -5.975  1.00  0.70           C  
ATOM    522  O   VAL A  37       9.059  13.917  -5.043  1.00  0.70           O  
ATOM    523  CB  VAL A  37      11.755  12.444  -5.218  1.00  0.70           C  
ATOM    524  CG1 VAL A  37      11.344  11.394  -6.223  1.00  0.70           C  
ATOM    525  CG2 VAL A  37      13.249  12.357  -5.017  1.00  0.70           C  
ATOM    526  H   VAL A  37      11.125  15.076  -3.887  1.00  0.70           H  
ATOM    527  HA  VAL A  37      11.876  14.090  -6.617  1.00  0.70           H  
ATOM    528  HB  VAL A  37      11.240  12.217  -4.329  1.00  0.70           H  
ATOM    529 1HG1 VAL A  37      11.631  10.427  -5.871  1.00  0.70           H  
ATOM    530 2HG1 VAL A  37      10.274  11.409  -6.377  1.00  0.70           H  
ATOM    531 3HG1 VAL A  37      11.843  11.577  -7.130  1.00  0.70           H  
ATOM    532 1HG2 VAL A  37      13.506  11.348  -4.690  1.00  0.70           H  
ATOM    533 2HG2 VAL A  37      13.746  12.577  -5.962  1.00  0.70           H  
ATOM    534 3HG2 VAL A  37      13.569  13.052  -4.280  1.00  0.70           H  
ATOM    535  N   ASN A  38       9.430  13.790  -7.234  1.00  0.70           N  
ATOM    536  CA  ASN A  38       7.998  13.595  -7.476  1.00  0.70           C  
ATOM    537  C   ASN A  38       7.690  12.183  -7.991  1.00  0.70           C  
ATOM    538  O   ASN A  38       8.584  11.399  -8.309  1.00  0.70           O  
ATOM    539  CB  ASN A  38       7.388  14.574  -8.463  1.00  0.70           C  
ATOM    540  CG  ASN A  38       5.925  14.843  -8.069  1.00  0.70           C  
ATOM    541  OD1 ASN A  38       5.484  14.188  -7.122  1.00  0.70           O  
ATOM    542  ND2 ASN A  38       5.198  15.651  -8.773  1.00  0.70           N  
ATOM    543  H   ASN A  38      10.092  13.806  -7.999  1.00  0.70           H  
ATOM    544  HA  ASN A  38       7.465  13.705  -6.533  1.00  0.70           H  
ATOM    545 1HB  ASN A  38       7.950  15.505  -8.487  1.00  0.70           H  
ATOM    546 2HB  ASN A  38       7.394  14.148  -9.455  1.00  0.70           H  
ATOM    547 1HD2 ASN A  38       4.210  15.786  -8.540  1.00  0.70           H  
ATOM    548 2HD2 ASN A  38       5.597  16.122  -9.558  1.00  0.70           H  
ATOM    549  N   LEU A  39       6.396  11.925  -8.128  1.00  0.69           N  
ATOM    550  CA  LEU A  39       5.830  10.759  -8.776  1.00  0.69           C  
ATOM    551  C   LEU A  39       4.929  11.165  -9.944  1.00  0.69           C  
ATOM    552  O   LEU A  39       3.876  11.786  -9.746  1.00  0.69           O  
ATOM    553  CB  LEU A  39       5.013   9.937  -7.770  1.00  0.69           C  
ATOM    554  CG  LEU A  39       4.471   8.649  -8.336  1.00  0.69           C  
ATOM    555  CD1 LEU A  39       4.336   7.671  -7.277  1.00  0.69           C  
ATOM    556  CD2 LEU A  39       3.107   8.896  -8.966  1.00  0.69           C  
ATOM    557  H   LEU A  39       5.765  12.614  -7.755  1.00  0.69           H  
ATOM    558  HA  LEU A  39       6.644  10.146  -9.168  1.00  0.69           H  
ATOM    559 1HB  LEU A  39       5.645   9.691  -6.917  1.00  0.69           H  
ATOM    560 2HB  LEU A  39       4.171  10.538  -7.421  1.00  0.69           H  
ATOM    561  HG  LEU A  39       5.134   8.282  -9.075  1.00  0.69           H  
ATOM    562 1HD1 LEU A  39       3.948   6.741  -7.692  1.00  0.69           H  
ATOM    563 2HD1 LEU A  39       5.310   7.492  -6.832  1.00  0.69           H  
ATOM    564 3HD1 LEU A  39       3.658   8.050  -6.534  1.00  0.69           H  
ATOM    565 1HD2 LEU A  39       2.735   7.964  -9.360  1.00  0.69           H  
ATOM    566 2HD2 LEU A  39       2.418   9.272  -8.215  1.00  0.69           H  
ATOM    567 3HD2 LEU A  39       3.191   9.620  -9.769  1.00  0.69           H  
ATOM    568  N   LYS A  40       5.307  10.748 -11.155  1.00  0.69           N  
ATOM    569  CA  LYS A  40       4.541  11.057 -12.358  1.00  0.69           C  
ATOM    570  C   LYS A  40       4.308   9.796 -13.178  1.00  0.69           C  
ATOM    571  O   LYS A  40       5.230   9.017 -13.414  1.00  0.69           O  
ATOM    572  CB  LYS A  40       5.267  12.115 -13.193  1.00  0.69           C  
ATOM    573  CG  LYS A  40       4.507  12.547 -14.450  1.00  0.69           C  
ATOM    574  CD  LYS A  40       5.206  13.697 -15.184  1.00  0.69           C  
ATOM    575  CE  LYS A  40       4.440  14.086 -16.448  1.00  0.69           C  
ATOM    576  NZ  LYS A  40       5.108  15.204 -17.207  1.00  0.69           N  
ATOM    577  H   LYS A  40       6.201  10.271 -11.266  1.00  0.69           H  
ATOM    578  HA  LYS A  40       3.567  11.447 -12.068  1.00  0.69           H  
ATOM    579 1HB  LYS A  40       5.448  12.999 -12.585  1.00  0.69           H  
ATOM    580 2HB  LYS A  40       6.241  11.722 -13.505  1.00  0.69           H  
ATOM    581 1HG  LYS A  40       4.431  11.695 -15.133  1.00  0.69           H  
ATOM    582 2HG  LYS A  40       3.499  12.856 -14.177  1.00  0.69           H  
ATOM    583 1HD  LYS A  40       5.274  14.563 -14.526  1.00  0.69           H  
ATOM    584 2HD  LYS A  40       6.210  13.397 -15.459  1.00  0.69           H  
ATOM    585 1HE  LYS A  40       4.368  13.212 -17.095  1.00  0.69           H  
ATOM    586 2HE  LYS A  40       3.434  14.400 -16.166  1.00  0.69           H  
ATOM    587 1HZ  LYS A  40       4.562  15.418 -18.029  1.00  0.69           H  
ATOM    588 2HZ  LYS A  40       5.174  16.027 -16.629  1.00  0.69           H  
ATOM    589 3HZ  LYS A  40       6.041  14.931 -17.490  1.00  0.69           H  
ATOM    590  N   ILE A  41       3.062   9.563 -13.583  1.00  0.69           N  
ATOM    591  CA  ILE A  41       2.754   8.333 -14.306  1.00  0.69           C  
ATOM    592  C   ILE A  41       3.003   8.594 -15.785  1.00  0.69           C  
ATOM    593  O   ILE A  41       2.608   9.640 -16.290  1.00  0.69           O  
ATOM    594  CB  ILE A  41       1.295   7.888 -14.105  1.00  0.69           C  
ATOM    595  CG1 ILE A  41       0.920   7.751 -12.616  1.00  0.69           C  
ATOM    596  CG2 ILE A  41       1.105   6.534 -14.754  1.00  0.69           C  
ATOM    597  CD1 ILE A  41       1.735   6.803 -11.844  1.00  0.69           C  
ATOM    598  H   ILE A  41       2.318  10.232 -13.404  1.00  0.69           H  
ATOM    599  HA  ILE A  41       3.414   7.536 -13.975  1.00  0.69           H  
ATOM    600  HB  ILE A  41       0.623   8.613 -14.548  1.00  0.69           H  
ATOM    601 1HG1 ILE A  41       0.978   8.730 -12.140  1.00  0.69           H  
ATOM    602 2HG1 ILE A  41      -0.095   7.404 -12.573  1.00  0.69           H  
ATOM    603 1HG2 ILE A  41       0.088   6.219 -14.609  1.00  0.69           H  
ATOM    604 2HG2 ILE A  41       1.325   6.600 -15.809  1.00  0.69           H  
ATOM    605 3HG2 ILE A  41       1.779   5.809 -14.292  1.00  0.69           H  
ATOM    606 1HD1 ILE A  41       1.370   6.761 -10.818  1.00  0.69           H  
ATOM    607 2HD1 ILE A  41       1.679   5.808 -12.290  1.00  0.69           H  
ATOM    608 3HD1 ILE A  41       2.740   7.161 -11.857  1.00  0.69           H  
ATOM    609  N   ASP A  42       3.713   7.680 -16.452  1.00  0.69           N  
ATOM    610  CA  ASP A  42       4.061   7.828 -17.868  1.00  0.69           C  
ATOM    611  C   ASP A  42       2.956   7.347 -18.818  1.00  0.69           C  
ATOM    612  O   ASP A  42       2.854   6.138 -19.036  1.00  0.69           O  
ATOM    613  CB  ASP A  42       5.326   7.022 -18.175  1.00  0.69           C  
ATOM    614  CG  ASP A  42       5.833   7.155 -19.617  1.00  0.69           C  
ATOM    615  OD1 ASP A  42       5.070   7.544 -20.498  1.00  0.69           O  
ATOM    616  OD2 ASP A  42       6.994   6.884 -19.822  1.00  0.69           O  
ATOM    617  H   ASP A  42       4.001   6.837 -15.952  1.00  0.69           H  
ATOM    618  HA  ASP A  42       4.296   8.868 -18.040  1.00  0.69           H  
ATOM    619 1HB  ASP A  42       6.115   7.286 -17.495  1.00  0.69           H  
ATOM    620 2HB  ASP A  42       5.112   5.964 -17.991  1.00  0.69           H  
ATOM    621  N   PRO A  43       2.211   8.249 -19.511  1.00  0.69           N  
ATOM    622  CA  PRO A  43       1.061   7.957 -20.359  1.00  0.69           C  
ATOM    623  C   PRO A  43       1.294   6.844 -21.373  1.00  0.69           C  
ATOM    624  O   PRO A  43       0.366   6.105 -21.709  1.00  0.69           O  
ATOM    625  CB  PRO A  43       0.863   9.278 -21.111  1.00  0.69           C  
ATOM    626  CG  PRO A  43       1.363  10.322 -20.171  1.00  0.69           C  
ATOM    627  CD  PRO A  43       2.571   9.693 -19.519  1.00  0.69           C  
ATOM    628  HA  PRO A  43       0.188   7.743 -19.733  1.00  0.69           H  
ATOM    629 1HB  PRO A  43       1.423   9.252 -22.064  1.00  0.69           H  
ATOM    630 2HB  PRO A  43      -0.200   9.408 -21.366  1.00  0.69           H  
ATOM    631 1HG  PRO A  43       1.608  11.243 -20.717  1.00  0.69           H  
ATOM    632 2HG  PRO A  43       0.580  10.579 -19.442  1.00  0.69           H  
ATOM    633 1HD  PRO A  43       3.484   9.855 -20.120  1.00  0.69           H  
ATOM    634 2HD  PRO A  43       2.640  10.118 -18.538  1.00  0.69           H  
ATOM    635  N   ASP A  44       2.535   6.681 -21.838  1.00  0.70           N  
ATOM    636  CA  ASP A  44       2.832   5.673 -22.851  1.00  0.70           C  
ATOM    637  C   ASP A  44       2.692   4.246 -22.346  1.00  0.70           C  
ATOM    638  O   ASP A  44       2.637   3.302 -23.137  1.00  0.70           O  
ATOM    639  CB  ASP A  44       4.219   5.889 -23.450  1.00  0.70           C  
ATOM    640  CG  ASP A  44       4.269   7.107 -24.415  1.00  0.70           C  
ATOM    641  OD1 ASP A  44       3.220   7.602 -24.780  1.00  0.70           O  
ATOM    642  OD2 ASP A  44       5.347   7.498 -24.799  1.00  0.70           O  
ATOM    643  H   ASP A  44       3.319   7.236 -21.463  1.00  0.70           H  
ATOM    644  HA  ASP A  44       2.114   5.801 -23.660  1.00  0.70           H  
ATOM    645 1HB  ASP A  44       4.936   6.059 -22.636  1.00  0.70           H  
ATOM    646 2HB  ASP A  44       4.531   4.994 -23.984  1.00  0.70           H  
ATOM    647  N   THR A  45       2.677   4.088 -21.029  1.00  0.71           N  
ATOM    648  CA  THR A  45       2.585   2.787 -20.411  1.00  0.71           C  
ATOM    649  C   THR A  45       1.249   2.595 -19.717  1.00  0.71           C  
ATOM    650  O   THR A  45       1.059   1.605 -19.022  1.00  0.71           O  
ATOM    651  CB  THR A  45       3.679   2.617 -19.366  1.00  0.71           C  
ATOM    652  OG1 THR A  45       3.476   3.590 -18.312  1.00  0.71           O  
ATOM    653  CG2 THR A  45       5.031   2.874 -20.026  1.00  0.71           C  
ATOM    654  H   THR A  45       2.725   4.911 -20.426  1.00  0.71           H  
ATOM    655  HA  THR A  45       2.687   2.020 -21.177  1.00  0.71           H  
ATOM    656  HB  THR A  45       3.649   1.610 -18.948  1.00  0.71           H  
ATOM    657  HG1 THR A  45       3.227   4.465 -18.715  1.00  0.71           H  
ATOM    658 1HG2 THR A  45       5.828   2.768 -19.307  1.00  0.71           H  
ATOM    659 2HG2 THR A  45       5.180   2.159 -20.833  1.00  0.71           H  
ATOM    660 3HG2 THR A  45       5.047   3.889 -20.432  1.00  0.71           H  
ATOM    661  N   ASN A  46       0.337   3.552 -19.832  1.00  0.73           N  
ATOM    662  CA  ASN A  46      -0.910   3.402 -19.099  1.00  0.73           C  
ATOM    663  C   ASN A  46      -1.904   2.447 -19.762  1.00  0.73           C  
ATOM    664  O   ASN A  46      -1.906   2.304 -20.985  1.00  0.73           O  
ATOM    665  CB  ASN A  46      -1.556   4.745 -18.862  1.00  0.73           C  
ATOM    666  CG  ASN A  46      -0.912   5.487 -17.798  1.00  0.73           C  
ATOM    667  OD1 ASN A  46       0.169   6.024 -17.940  1.00  0.73           O  
ATOM    668  ND2 ASN A  46      -1.574   5.546 -16.687  1.00  0.73           N  
ATOM    669  H   ASN A  46       0.484   4.362 -20.438  1.00  0.73           H  
ATOM    670  HA  ASN A  46      -0.634   3.023 -18.126  1.00  0.73           H  
ATOM    671 1HB  ASN A  46      -1.505   5.338 -19.778  1.00  0.73           H  
ATOM    672 2HB  ASN A  46      -2.615   4.614 -18.621  1.00  0.73           H  
ATOM    673 1HD2 ASN A  46      -1.198   6.037 -15.909  1.00  0.73           H  
ATOM    674 2HD2 ASN A  46      -2.471   5.108 -16.620  1.00  0.73           H  
ATOM    675  N   PRO A  47      -2.749   1.753 -18.976  1.00  0.74           N  
ATOM    676  CA  PRO A  47      -3.890   0.999 -19.443  1.00  0.74           C  
ATOM    677  C   PRO A  47      -4.829   1.953 -20.167  1.00  0.74           C  
ATOM    678  O   PRO A  47      -4.900   3.137 -19.835  1.00  0.74           O  
ATOM    679  CB  PRO A  47      -4.494   0.441 -18.153  1.00  0.74           C  
ATOM    680  CG  PRO A  47      -3.357   0.401 -17.174  1.00  0.74           C  
ATOM    681  CD  PRO A  47      -2.492   1.596 -17.517  1.00  0.74           C  
ATOM    682  HA  PRO A  47      -3.549   0.195 -20.112  1.00  0.74           H  
ATOM    683 1HB  PRO A  47      -5.312   1.089 -17.813  1.00  0.74           H  
ATOM    684 2HB  PRO A  47      -4.929  -0.558 -18.330  1.00  0.74           H  
ATOM    685 1HG  PRO A  47      -3.759   0.426 -16.155  1.00  0.74           H  
ATOM    686 2HG  PRO A  47      -2.805  -0.545 -17.263  1.00  0.74           H  
ATOM    687 1HD  PRO A  47      -2.797   2.490 -16.957  1.00  0.74           H  
ATOM    688 2HD  PRO A  47      -1.453   1.287 -17.310  1.00  0.74           H  
ATOM    689  N   GLU A  48      -5.592   1.430 -21.114  1.00  0.75           N  
ATOM    690  CA  GLU A  48      -6.510   2.236 -21.920  1.00  0.75           C  
ATOM    691  C   GLU A  48      -7.581   2.962 -21.099  1.00  0.75           C  
ATOM    692  O   GLU A  48      -8.115   3.983 -21.525  1.00  0.75           O  
ATOM    693  CB  GLU A  48      -7.178   1.348 -22.974  1.00  0.75           C  
ATOM    694  CG  GLU A  48      -6.229   0.847 -24.064  1.00  0.75           C  
ATOM    695  CD  GLU A  48      -6.899  -0.056 -25.081  1.00  0.75           C  
ATOM    696  OE1 GLU A  48      -8.043  -0.397 -24.892  1.00  0.75           O  
ATOM    697  OE2 GLU A  48      -6.259  -0.402 -26.048  1.00  0.75           O  
ATOM    698  H   GLU A  48      -5.504   0.445 -21.323  1.00  0.75           H  
ATOM    699  HA  GLU A  48      -5.920   2.996 -22.437  1.00  0.75           H  
ATOM    700 1HB  GLU A  48      -7.622   0.479 -22.488  1.00  0.75           H  
ATOM    701 2HB  GLU A  48      -7.985   1.900 -23.456  1.00  0.75           H  
ATOM    702 1HG  GLU A  48      -5.808   1.708 -24.583  1.00  0.75           H  
ATOM    703 2HG  GLU A  48      -5.409   0.309 -23.591  1.00  0.75           H  
ATOM    704  N   GLY A  49      -7.906   2.426 -19.926  1.00  0.75           N  
ATOM    705  CA  GLY A  49      -8.923   3.013 -19.063  1.00  0.75           C  
ATOM    706  C   GLY A  49      -8.390   4.109 -18.123  1.00  0.75           C  
ATOM    707  O   GLY A  49      -9.137   4.585 -17.267  1.00  0.75           O  
ATOM    708  H   GLY A  49      -7.426   1.591 -19.631  1.00  0.75           H  
ATOM    709 1HA  GLY A  49      -9.718   3.428 -19.683  1.00  0.75           H  
ATOM    710 2HA  GLY A  49      -9.376   2.223 -18.467  1.00  0.75           H  
ATOM    711  N   VAL A  50      -7.107   4.482 -18.251  1.00  0.75           N  
ATOM    712  CA  VAL A  50      -6.490   5.469 -17.356  1.00  0.75           C  
ATOM    713  C   VAL A  50      -5.898   6.710 -18.073  1.00  0.75           C  
ATOM    714  O   VAL A  50      -5.153   6.579 -19.045  1.00  0.75           O  
ATOM    715  CB  VAL A  50      -5.397   4.761 -16.546  1.00  0.75           C  
ATOM    716  CG1 VAL A  50      -4.702   5.735 -15.652  1.00  0.75           C  
ATOM    717  CG2 VAL A  50      -6.010   3.636 -15.750  1.00  0.75           C  
ATOM    718  H   VAL A  50      -6.524   4.057 -18.973  1.00  0.75           H  
ATOM    719  HA  VAL A  50      -7.255   5.821 -16.661  1.00  0.75           H  
ATOM    720  HB  VAL A  50      -4.655   4.347 -17.230  1.00  0.75           H  
ATOM    721 1HG1 VAL A  50      -3.933   5.246 -15.099  1.00  0.75           H  
ATOM    722 2HG1 VAL A  50      -4.268   6.472 -16.263  1.00  0.75           H  
ATOM    723 3HG1 VAL A  50      -5.422   6.182 -14.961  1.00  0.75           H  
ATOM    724 1HG2 VAL A  50      -5.243   3.128 -15.193  1.00  0.75           H  
ATOM    725 2HG2 VAL A  50      -6.754   4.041 -15.061  1.00  0.75           H  
ATOM    726 3HG2 VAL A  50      -6.483   2.930 -16.421  1.00  0.75           H  
ATOM    727  N   ASP A  51      -6.225   7.920 -17.567  1.00  0.74           N  
ATOM    728  CA  ASP A  51      -5.757   9.206 -18.136  1.00  0.74           C  
ATOM    729  C   ASP A  51      -4.387   9.684 -17.628  1.00  0.74           C  
ATOM    730  O   ASP A  51      -3.859  10.702 -18.063  1.00  0.74           O  
ATOM    731  CB  ASP A  51      -6.787  10.307 -17.855  1.00  0.74           C  
ATOM    732  CG  ASP A  51      -8.099  10.145 -18.657  1.00  0.74           C  
ATOM    733  OD1 ASP A  51      -8.078   9.535 -19.704  1.00  0.74           O  
ATOM    734  OD2 ASP A  51      -9.102  10.640 -18.208  1.00  0.74           O  
ATOM    735  H   ASP A  51      -6.828   7.947 -16.737  1.00  0.74           H  
ATOM    736  HA  ASP A  51      -5.681   9.079 -19.215  1.00  0.74           H  
ATOM    737 1HB  ASP A  51      -7.036  10.297 -16.788  1.00  0.74           H  
ATOM    738 2HB  ASP A  51      -6.352  11.281 -18.079  1.00  0.74           H  
ATOM    739  N   ALA A  52      -3.862   8.995 -16.632  1.00  0.73           N  
ATOM    740  CA  ALA A  52      -2.575   9.209 -15.931  1.00  0.73           C  
ATOM    741  C   ALA A  52      -2.486  10.488 -15.086  1.00  0.73           C  
ATOM    742  O   ALA A  52      -1.935  10.450 -13.977  1.00  0.73           O  
ATOM    743  CB  ALA A  52      -1.435   9.260 -16.951  1.00  0.73           C  
ATOM    744  H   ALA A  52      -4.412   8.205 -16.334  1.00  0.73           H  
ATOM    745  HA  ALA A  52      -2.423   8.355 -15.268  1.00  0.73           H  
ATOM    746 1HB  ALA A  52      -0.481   9.360 -16.439  1.00  0.73           H  
ATOM    747 2HB  ALA A  52      -1.428   8.350 -17.539  1.00  0.73           H  
ATOM    748 3HB  ALA A  52      -1.555  10.107 -17.615  1.00  0.73           H  
ATOM    749  N   THR A  53      -3.173  11.561 -15.481  1.00  0.72           N  
ATOM    750  CA  THR A  53      -3.126  12.800 -14.698  1.00  0.72           C  
ATOM    751  C   THR A  53      -3.908  12.620 -13.409  1.00  0.72           C  
ATOM    752  O   THR A  53      -3.649  13.277 -12.405  1.00  0.72           O  
ATOM    753  CB  THR A  53      -3.695  13.991 -15.490  1.00  0.72           C  
ATOM    754  OG1 THR A  53      -5.075  13.754 -15.796  1.00  0.72           O  
ATOM    755  CG2 THR A  53      -2.926  14.151 -16.785  1.00  0.72           C  
ATOM    756  H   THR A  53      -3.613  11.531 -16.397  1.00  0.72           H  
ATOM    757  HA  THR A  53      -2.088  13.017 -14.447  1.00  0.72           H  
ATOM    758  HB  THR A  53      -3.609  14.900 -14.898  1.00  0.72           H  
ATOM    759  HG1 THR A  53      -5.569  13.677 -14.975  1.00  0.72           H  
ATOM    760 1HG2 THR A  53      -3.331  14.992 -17.348  1.00  0.72           H  
ATOM    761 2HG2 THR A  53      -1.876  14.333 -16.563  1.00  0.72           H  
ATOM    762 3HG2 THR A  53      -3.021  13.238 -17.376  1.00  0.72           H  
ATOM    763  N   GLU A  54      -4.855  11.689 -13.455  1.00  0.75           N  
ATOM    764  CA  GLU A  54      -5.688  11.290 -12.327  1.00  0.75           C  
ATOM    765  C   GLU A  54      -4.895  10.623 -11.193  1.00  0.75           C  
ATOM    766  O   GLU A  54      -5.370  10.551 -10.057  1.00  0.75           O  
ATOM    767  CB  GLU A  54      -6.821  10.383 -12.824  1.00  0.75           C  
ATOM    768  CG  GLU A  54      -6.380   9.038 -13.438  1.00  0.75           C  
ATOM    769  CD  GLU A  54      -7.555   8.205 -13.924  1.00  0.75           C  
ATOM    770  OE1 GLU A  54      -8.406   7.903 -13.121  1.00  0.75           O  
ATOM    771  OE2 GLU A  54      -7.625   7.904 -15.102  1.00  0.75           O  
ATOM    772  H   GLU A  54      -4.989  11.223 -14.340  1.00  0.75           H  
ATOM    773  HA  GLU A  54      -6.144  12.192 -11.916  1.00  0.75           H  
ATOM    774 1HB  GLU A  54      -7.492  10.160 -11.995  1.00  0.75           H  
ATOM    775 2HB  GLU A  54      -7.401  10.913 -13.580  1.00  0.75           H  
ATOM    776 1HG  GLU A  54      -5.709   9.233 -14.276  1.00  0.75           H  
ATOM    777 2HG  GLU A  54      -5.832   8.475 -12.701  1.00  0.75           H  
ATOM    778  N   TYR A  55      -3.717  10.086 -11.526  1.00  0.81           N  
ATOM    779  CA  TYR A  55      -2.856   9.382 -10.590  1.00  0.81           C  
ATOM    780  C   TYR A  55      -1.580  10.153 -10.278  1.00  0.81           C  
ATOM    781  O   TYR A  55      -1.036  10.051  -9.178  1.00  0.81           O  
ATOM    782  CB  TYR A  55      -2.535   7.991 -11.127  1.00  0.81           C  
ATOM    783  CG  TYR A  55      -3.736   7.033 -11.188  1.00  0.81           C  
ATOM    784  CD1 TYR A  55      -3.797   5.996 -12.119  1.00  0.81           C  
ATOM    785  CD2 TYR A  55      -4.769   7.192 -10.291  1.00  0.81           C  
ATOM    786  CE1 TYR A  55      -4.909   5.129 -12.119  1.00  0.81           C  
ATOM    787  CE2 TYR A  55      -5.846   6.350 -10.300  1.00  0.81           C  
ATOM    788  CZ  TYR A  55      -5.928   5.322 -11.194  1.00  0.81           C  
ATOM    789  OH  TYR A  55      -7.041   4.488 -11.153  1.00  0.81           O  
ATOM    790  H   TYR A  55      -3.368  10.201 -12.470  1.00  0.81           H  
ATOM    791  HA  TYR A  55      -3.397   9.267  -9.653  1.00  0.81           H  
ATOM    792 1HB  TYR A  55      -2.177   8.112 -12.146  1.00  0.81           H  
ATOM    793 2HB  TYR A  55      -1.737   7.534 -10.558  1.00  0.81           H  
ATOM    794  HD1 TYR A  55      -2.987   5.853 -12.835  1.00  0.81           H  
ATOM    795  HD2 TYR A  55      -4.731   7.997  -9.560  1.00  0.81           H  
ATOM    796  HE1 TYR A  55      -4.973   4.312 -12.831  1.00  0.81           H  
ATOM    797  HE2 TYR A  55      -6.647   6.496  -9.576  1.00  0.81           H  
ATOM    798  HH  TYR A  55      -7.644   4.830 -10.479  1.00  0.81           H  
ATOM    799  N   SER A  56      -1.077  10.899 -11.257  1.00  0.93           N  
ATOM    800  CA  SER A  56       0.168  11.639 -11.096  1.00  0.93           C  
ATOM    801  C   SER A  56       0.049  12.670  -9.980  1.00  0.93           C  
ATOM    802  O   SER A  56      -0.986  13.326  -9.824  1.00  0.93           O  
ATOM    803  CB  SER A  56       0.505  12.344 -12.385  1.00  0.93           C  
ATOM    804  OG  SER A  56       0.699  11.410 -13.426  1.00  0.93           O  
ATOM    805  H   SER A  56      -1.548  10.931 -12.157  1.00  0.93           H  
ATOM    806  HA  SER A  56       0.966  10.940 -10.838  1.00  0.93           H  
ATOM    807 1HB  SER A  56      -0.299  13.030 -12.648  1.00  0.93           H  
ATOM    808 2HB  SER A  56       1.409  12.930 -12.242  1.00  0.93           H  
ATOM    809  HG  SER A  56      -0.169  10.946 -13.533  1.00  0.93           H  
ATOM    810  N   ASN A  57       1.131  12.888  -9.243  1.00  1.07           N  
ATOM    811  CA  ASN A  57       1.095  13.848  -8.146  1.00  1.07           C  
ATOM    812  C   ASN A  57       1.197  15.288  -8.572  1.00  1.07           C  
ATOM    813  O   ASN A  57       2.221  15.922  -8.333  1.00  1.07           O  
ATOM    814  CB  ASN A  57       2.212  13.610  -7.177  1.00  1.07           C  
ATOM    815  CG  ASN A  57       2.101  14.458  -5.914  1.00  1.07           C  
ATOM    816  OD1 ASN A  57       1.023  14.774  -5.393  1.00  1.07           O  
ATOM    817  ND2 ASN A  57       3.237  14.854  -5.439  1.00  1.07           N  
ATOM    818  H   ASN A  57       1.997  12.373  -9.416  1.00  1.07           H  
ATOM    819  HA  ASN A  57       0.142  13.730  -7.627  1.00  1.07           H  
ATOM    820 1HB  ASN A  57       2.241  12.557  -6.900  1.00  1.07           H  
ATOM    821 2HB  ASN A  57       3.134  13.828  -7.676  1.00  1.07           H  
ATOM    822 1HD2 ASN A  57       3.278  15.426  -4.619  1.00  1.07           H  
ATOM    823 2HD2 ASN A  57       4.067  14.612  -5.957  1.00  1.07           H  
ATOM    824  N   ALA A  58       0.165  15.820  -9.211  1.00  1.20           N  
ATOM    825  CA  ALA A  58       0.227  17.223  -9.623  1.00  1.20           C  
ATOM    826  C   ALA A  58       1.570  17.532 -10.302  1.00  1.20           C  
ATOM    827  O   ALA A  58       2.421  18.187  -9.706  1.00  1.20           O  
ATOM    828  CB  ALA A  58       0.034  18.134  -8.421  1.00  1.20           C  
ATOM    829  H   ALA A  58      -0.642  15.220  -9.397  1.00  1.20           H  
ATOM    830  HA  ALA A  58      -0.580  17.414 -10.326  1.00  1.20           H  
ATOM    831 1HB  ALA A  58       0.062  19.174  -8.747  1.00  1.20           H  
ATOM    832 2HB  ALA A  58      -0.928  17.924  -7.956  1.00  1.20           H  
ATOM    833 3HB  ALA A  58       0.829  17.966  -7.694  1.00  1.20           H  
ATOM    834  N   PRO A  59       1.782  17.099 -11.548  1.00  1.26           N  
ATOM    835  CA  PRO A  59       3.052  17.155 -12.234  1.00  1.26           C  
ATOM    836  C   PRO A  59       3.697  18.524 -12.097  1.00  1.26           C  
ATOM    837  O   PRO A  59       3.034  19.561 -12.163  1.00  1.26           O  
ATOM    838  CB  PRO A  59       2.644  16.869 -13.685  1.00  1.26           C  
ATOM    839  CG  PRO A  59       1.421  15.986 -13.555  1.00  1.26           C  
ATOM    840  CD  PRO A  59       0.673  16.546 -12.358  1.00  1.26           C  
ATOM    841  HA  PRO A  59       3.714  16.368 -11.836  1.00  1.26           H  
ATOM    842 1HB  PRO A  59       2.437  17.817 -14.208  1.00  1.26           H  
ATOM    843 2HB  PRO A  59       3.467  16.386 -14.218  1.00  1.26           H  
ATOM    844 1HG  PRO A  59       0.825  16.016 -14.483  1.00  1.26           H  
ATOM    845 2HG  PRO A  59       1.734  14.948 -13.418  1.00  1.26           H  
ATOM    846 1HD  PRO A  59      -0.015  17.344 -12.669  1.00  1.26           H  
ATOM    847 2HD  PRO A  59       0.160  15.723 -11.845  1.00  1.26           H  
ATOM    848  N   ASN A  60       5.016  18.470 -11.921  1.00  1.24           N  
ATOM    849  CA  ASN A  60       5.975  19.553 -11.666  1.00  1.24           C  
ATOM    850  C   ASN A  60       6.008  20.017 -10.197  1.00  1.24           C  
ATOM    851  O   ASN A  60       6.909  20.767  -9.809  1.00  1.24           O  
ATOM    852  CB  ASN A  60       5.722  20.735 -12.583  1.00  1.24           C  
ATOM    853  CG  ASN A  60       5.802  20.358 -14.047  1.00  1.24           C  
ATOM    854  OD1 ASN A  60       6.666  19.572 -14.457  1.00  1.24           O  
ATOM    855  ND2 ASN A  60       4.911  20.903 -14.838  1.00  1.24           N  
ATOM    856  H   ASN A  60       5.416  17.543 -11.918  1.00  1.24           H  
ATOM    857  HA  ASN A  60       6.972  19.172 -11.888  1.00  1.24           H  
ATOM    858 1HB  ASN A  60       4.763  21.198 -12.371  1.00  1.24           H  
ATOM    859 2HB  ASN A  60       6.480  21.492 -12.390  1.00  1.24           H  
ATOM    860 1HD2 ASN A  60       4.910  20.694 -15.815  1.00  1.24           H  
ATOM    861 2HD2 ASN A  60       4.227  21.529 -14.460  1.00  1.24           H  
ATOM    862  N   GLU A  61       5.121  19.475  -9.361  1.00  1.12           N  
ATOM    863  CA  GLU A  61       5.229  19.645  -7.914  1.00  1.12           C  
ATOM    864  C   GLU A  61       6.198  18.572  -7.469  1.00  1.12           C  
ATOM    865  O   GLU A  61       6.552  17.723  -8.280  1.00  1.12           O  
ATOM    866  CB  GLU A  61       3.889  19.488  -7.194  1.00  1.12           C  
ATOM    867  CG  GLU A  61       2.837  20.560  -7.532  1.00  1.12           C  
ATOM    868  CD  GLU A  61       3.183  21.939  -7.015  1.00  1.12           C  
ATOM    869  OE1 GLU A  61       3.494  22.056  -5.853  1.00  1.12           O  
ATOM    870  OE2 GLU A  61       3.125  22.875  -7.780  1.00  1.12           O  
ATOM    871  H   GLU A  61       4.338  18.922  -9.718  1.00  1.12           H  
ATOM    872  HA  GLU A  61       5.652  20.622  -7.686  1.00  1.12           H  
ATOM    873 1HB  GLU A  61       3.466  18.508  -7.428  1.00  1.12           H  
ATOM    874 2HB  GLU A  61       4.054  19.512  -6.118  1.00  1.12           H  
ATOM    875 1HG  GLU A  61       2.726  20.606  -8.617  1.00  1.12           H  
ATOM    876 2HG  GLU A  61       1.883  20.252  -7.113  1.00  1.12           H  
ATOM    877  N   VAL A  62       6.735  18.676  -6.263  1.00  0.96           N  
ATOM    878  CA  VAL A  62       7.622  17.640  -5.721  1.00  0.96           C  
ATOM    879  C   VAL A  62       7.318  17.304  -4.268  1.00  0.96           C  
ATOM    880  O   VAL A  62       6.665  18.088  -3.575  1.00  0.96           O  
ATOM    881  CB  VAL A  62       9.080  18.074  -5.812  1.00  0.96           C  
ATOM    882  CG1 VAL A  62       9.511  18.295  -7.250  1.00  0.96           C  
ATOM    883  CG2 VAL A  62       9.240  19.324  -5.011  1.00  0.96           C  
ATOM    884  H   VAL A  62       6.459  19.450  -5.674  1.00  0.96           H  
ATOM    885  HA  VAL A  62       7.495  16.733  -6.309  1.00  0.96           H  
ATOM    886  HB  VAL A  62       9.704  17.284  -5.401  1.00  0.96           H  
ATOM    887 1HG1 VAL A  62      10.559  18.590  -7.273  1.00  0.96           H  
ATOM    888 2HG1 VAL A  62       9.382  17.371  -7.810  1.00  0.96           H  
ATOM    889 3HG1 VAL A  62       8.916  19.081  -7.708  1.00  0.96           H  
ATOM    890 1HG2 VAL A  62      10.266  19.663  -5.028  1.00  0.96           H  
ATOM    891 2HG2 VAL A  62       8.603  20.104  -5.422  1.00  0.96           H  
ATOM    892 3HG2 VAL A  62       8.945  19.113  -3.990  1.00  0.96           H  
ATOM    893  N   LEU A  63       7.868  16.193  -3.777  1.00  0.80           N  
ATOM    894  CA  LEU A  63       7.835  15.924  -2.349  1.00  0.80           C  
ATOM    895  C   LEU A  63       9.138  16.497  -1.788  1.00  0.80           C  
ATOM    896  O   LEU A  63      10.223  16.182  -2.279  1.00  0.80           O  
ATOM    897  CB  LEU A  63       7.706  14.426  -2.050  1.00  0.80           C  
ATOM    898  CG  LEU A  63       6.287  13.828  -2.212  1.00  0.80           C  
ATOM    899  CD1 LEU A  63       5.996  13.625  -3.686  1.00  0.80           C  
ATOM    900  CD2 LEU A  63       6.183  12.536  -1.437  1.00  0.80           C  
ATOM    901  H   LEU A  63       8.338  15.522  -4.378  1.00  0.80           H  
ATOM    902  HA  LEU A  63       6.997  16.450  -1.902  1.00  0.80           H  
ATOM    903 1HB  LEU A  63       8.381  13.871  -2.693  1.00  0.80           H  
ATOM    904 2HB  LEU A  63       8.018  14.257  -1.018  1.00  0.80           H  
ATOM    905  HG  LEU A  63       5.555  14.532  -1.825  1.00  0.80           H  
ATOM    906 1HD1 LEU A  63       4.996  13.221  -3.809  1.00  0.80           H  
ATOM    907 2HD1 LEU A  63       6.068  14.572  -4.213  1.00  0.80           H  
ATOM    908 3HD1 LEU A  63       6.723  12.924  -4.105  1.00  0.80           H  
ATOM    909 1HD2 LEU A  63       5.185  12.125  -1.540  1.00  0.80           H  
ATOM    910 2HD2 LEU A  63       6.894  11.837  -1.805  1.00  0.80           H  
ATOM    911 3HD2 LEU A  63       6.388  12.726  -0.407  1.00  0.80           H  
ATOM    912  N   ASN A  64       9.022  17.415  -0.822  1.00  0.69           N  
ATOM    913  CA  ASN A  64      10.160  18.181  -0.301  1.00  0.69           C  
ATOM    914  C   ASN A  64      10.713  17.759   1.050  1.00  0.69           C  
ATOM    915  O   ASN A  64      11.791  18.220   1.428  1.00  0.69           O  
ATOM    916  CB  ASN A  64       9.792  19.648  -0.174  1.00  0.69           C  
ATOM    917  CG  ASN A  64       9.549  20.365  -1.470  1.00  0.69           C  
ATOM    918  OD1 ASN A  64      10.490  20.617  -2.232  1.00  0.69           O  
ATOM    919  ND2 ASN A  64       8.309  20.726  -1.717  1.00  0.69           N  
ATOM    920  H   ASN A  64       8.107  17.566  -0.409  1.00  0.69           H  
ATOM    921  HA  ASN A  64      10.977  18.087  -1.017  1.00  0.69           H  
ATOM    922 1HB  ASN A  64       8.889  19.725   0.434  1.00  0.69           H  
ATOM    923 2HB  ASN A  64      10.584  20.165   0.365  1.00  0.69           H  
ATOM    924 1HD2 ASN A  64       8.078  21.236  -2.549  1.00  0.69           H  
ATOM    925 2HD2 ASN A  64       7.587  20.503  -1.061  1.00  0.69           H  
ATOM    926  N   LYS A  65       9.970  16.973   1.818  1.00  0.63           N  
ATOM    927  CA  LYS A  65      10.460  16.629   3.150  1.00  0.63           C  
ATOM    928  C   LYS A  65      10.587  15.130   3.357  1.00  0.63           C  
ATOM    929  O   LYS A  65       9.859  14.333   2.761  1.00  0.63           O  
ATOM    930  CB  LYS A  65       9.561  17.247   4.222  1.00  0.63           C  
ATOM    931  CG  LYS A  65       9.562  18.772   4.240  1.00  0.63           C  
ATOM    932  CD  LYS A  65       8.693  19.315   5.365  1.00  0.63           C  
ATOM    933  CE  LYS A  65       8.694  20.839   5.379  1.00  0.63           C  
ATOM    934  NZ  LYS A  65       7.847  21.386   6.475  1.00  0.63           N  
ATOM    935  H   LYS A  65       9.059  16.641   1.490  1.00  0.63           H  
ATOM    936  HA  LYS A  65      11.457  17.050   3.273  1.00  0.63           H  
ATOM    937 1HB  LYS A  65       8.534  16.915   4.061  1.00  0.63           H  
ATOM    938 2HB  LYS A  65       9.868  16.887   5.205  1.00  0.63           H  
ATOM    939 1HG  LYS A  65      10.584  19.133   4.366  1.00  0.63           H  
ATOM    940 2HG  LYS A  65       9.180  19.147   3.292  1.00  0.63           H  
ATOM    941 1HD  LYS A  65       7.669  18.961   5.235  1.00  0.63           H  
ATOM    942 2HD  LYS A  65       9.067  18.951   6.322  1.00  0.63           H  
ATOM    943 1HE  LYS A  65       9.715  21.193   5.511  1.00  0.63           H  
ATOM    944 2HE  LYS A  65       8.314  21.204   4.425  1.00  0.63           H  
ATOM    945 1HZ  LYS A  65       7.874  22.395   6.450  1.00  0.63           H  
ATOM    946 2HZ  LYS A  65       6.894  21.072   6.354  1.00  0.63           H  
ATOM    947 3HZ  LYS A  65       8.197  21.062   7.366  1.00  0.63           H  
ATOM    948  N   LYS A  66      11.513  14.739   4.223  1.00  0.60           N  
ATOM    949  CA  LYS A  66      11.656  13.327   4.525  1.00  0.60           C  
ATOM    950  C   LYS A  66      10.378  12.834   5.163  1.00  0.60           C  
ATOM    951  O   LYS A  66       9.766  13.535   5.970  1.00  0.60           O  
ATOM    952  CB  LYS A  66      12.853  13.058   5.427  1.00  0.60           C  
ATOM    953  CG  LYS A  66      14.194  13.304   4.766  1.00  0.60           C  
ATOM    954  CD  LYS A  66      15.338  12.940   5.687  1.00  0.60           C  
ATOM    955  CE  LYS A  66      16.681  13.160   5.014  1.00  0.60           C  
ATOM    956  NZ  LYS A  66      17.811  12.811   5.914  1.00  0.60           N  
ATOM    957  H   LYS A  66      12.105  15.420   4.678  1.00  0.60           H  
ATOM    958  HA  LYS A  66      11.799  12.775   3.593  1.00  0.60           H  
ATOM    959 1HB  LYS A  66      12.789  13.680   6.317  1.00  0.60           H  
ATOM    960 2HB  LYS A  66      12.828  12.015   5.752  1.00  0.60           H  
ATOM    961 1HG  LYS A  66      14.264  12.706   3.856  1.00  0.60           H  
ATOM    962 2HG  LYS A  66      14.279  14.352   4.500  1.00  0.60           H  
ATOM    963 1HD  LYS A  66      15.287  13.538   6.596  1.00  0.60           H  
ATOM    964 2HD  LYS A  66      15.257  11.885   5.957  1.00  0.60           H  
ATOM    965 1HE  LYS A  66      16.736  12.538   4.122  1.00  0.60           H  
ATOM    966 2HE  LYS A  66      16.769  14.206   4.722  1.00  0.60           H  
ATOM    967 1HZ  LYS A  66      18.683  12.964   5.433  1.00  0.60           H  
ATOM    968 2HZ  LYS A  66      17.775  13.387   6.741  1.00  0.60           H  
ATOM    969 3HZ  LYS A  66      17.736  11.837   6.176  1.00  0.60           H  
ATOM    970  N   ASN A  67       9.986  11.627   4.781  1.00  0.59           N  
ATOM    971  CA  ASN A  67       8.790  10.916   5.206  1.00  0.59           C  
ATOM    972  C   ASN A  67       7.501  11.526   4.644  1.00  0.59           C  
ATOM    973  O   ASN A  67       6.398  11.070   4.965  1.00  0.59           O  
ATOM    974  CB  ASN A  67       8.726  10.824   6.722  1.00  0.59           C  
ATOM    975  CG  ASN A  67       9.921  10.111   7.299  1.00  0.59           C  
ATOM    976  OD1 ASN A  67      10.385   9.097   6.764  1.00  0.59           O  
ATOM    977  ND2 ASN A  67      10.435  10.632   8.384  1.00  0.59           N  
ATOM    978  H   ASN A  67      10.556  11.136   4.101  1.00  0.59           H  
ATOM    979  HA  ASN A  67       8.855   9.903   4.813  1.00  0.59           H  
ATOM    980 1HB  ASN A  67       8.631  11.804   7.176  1.00  0.59           H  
ATOM    981 2HB  ASN A  67       7.834  10.263   6.997  1.00  0.59           H  
ATOM    982 1HD2 ASN A  67      11.231  10.207   8.816  1.00  0.59           H  
ATOM    983 2HD2 ASN A  67      10.030  11.457   8.781  1.00  0.59           H  
ATOM    984  N   GLN A  68       7.625  12.501   3.738  1.00  0.60           N  
ATOM    985  CA  GLN A  68       6.453  13.009   3.053  1.00  0.60           C  
ATOM    986  C   GLN A  68       5.952  11.856   2.204  1.00  0.60           C  
ATOM    987  O   GLN A  68       6.754  11.139   1.592  1.00  0.60           O  
ATOM    988  CB  GLN A  68       6.787  14.244   2.217  1.00  0.60           C  
ATOM    989  CG  GLN A  68       5.611  14.932   1.581  1.00  0.60           C  
ATOM    990  CD  GLN A  68       6.011  16.205   0.838  1.00  0.60           C  
ATOM    991  OE1 GLN A  68       7.161  16.700   0.896  1.00  0.60           O  
ATOM    992  NE2 GLN A  68       5.038  16.760   0.122  1.00  0.60           N  
ATOM    993  H   GLN A  68       8.535  12.904   3.509  1.00  0.60           H  
ATOM    994  HA  GLN A  68       5.687  13.267   3.782  1.00  0.60           H  
ATOM    995 1HB  GLN A  68       7.287  14.972   2.853  1.00  0.60           H  
ATOM    996 2HB  GLN A  68       7.494  13.968   1.434  1.00  0.60           H  
ATOM    997 1HG  GLN A  68       5.127  14.258   0.878  1.00  0.60           H  
ATOM    998 2HG  GLN A  68       4.908  15.206   2.367  1.00  0.60           H  
ATOM    999 1HE2 GLN A  68       5.197  17.606  -0.392  1.00  0.60           H  
ATOM   1000 2HE2 GLN A  68       4.131  16.334   0.099  1.00  0.60           H  
ATOM   1001  N   THR A  69       4.642  11.644   2.194  1.00  0.61           N  
ATOM   1002  CA  THR A  69       4.099  10.516   1.452  1.00  0.61           C  
ATOM   1003  C   THR A  69       3.041  10.905   0.426  1.00  0.61           C  
ATOM   1004  O   THR A  69       2.165  11.728   0.703  1.00  0.61           O  
ATOM   1005  CB  THR A  69       3.482   9.492   2.432  1.00  0.61           C  
ATOM   1006  OG1 THR A  69       4.489   9.041   3.358  1.00  0.61           O  
ATOM   1007  CG2 THR A  69       2.920   8.262   1.666  1.00  0.61           C  
ATOM   1008  H   THR A  69       4.026  12.250   2.713  1.00  0.61           H  
ATOM   1009  HA  THR A  69       4.912  10.038   0.926  1.00  0.61           H  
ATOM   1010  HB  THR A  69       2.675   9.961   2.990  1.00  0.61           H  
ATOM   1011  HG1 THR A  69       4.746   9.763   3.956  1.00  0.61           H  
ATOM   1012 1HG2 THR A  69       2.501   7.556   2.379  1.00  0.61           H  
ATOM   1013 2HG2 THR A  69       2.138   8.567   0.979  1.00  0.61           H  
ATOM   1014 3HG2 THR A  69       3.718   7.779   1.106  1.00  0.61           H  
ATOM   1015  N   TYR A  70       3.132  10.297  -0.758  1.00  0.63           N  
ATOM   1016  CA  TYR A  70       2.108  10.453  -1.782  1.00  0.63           C  
ATOM   1017  C   TYR A  70       1.345   9.144  -1.923  1.00  0.63           C  
ATOM   1018  O   TYR A  70       1.947   8.076  -2.048  1.00  0.63           O  
ATOM   1019  CB  TYR A  70       2.672  10.892  -3.137  1.00  0.63           C  
ATOM   1020  CG  TYR A  70       1.580  10.933  -4.153  1.00  0.63           C  
ATOM   1021  CD1 TYR A  70       0.648  11.939  -4.070  1.00  0.63           C  
ATOM   1022  CD2 TYR A  70       1.494   9.982  -5.160  1.00  0.63           C  
ATOM   1023  CE1 TYR A  70      -0.380  12.002  -4.963  1.00  0.63           C  
ATOM   1024  CE2 TYR A  70       0.459  10.057  -6.071  1.00  0.63           C  
ATOM   1025  CZ  TYR A  70      -0.480  11.068  -5.958  1.00  0.63           C  
ATOM   1026  OH  TYR A  70      -1.522  11.166  -6.831  1.00  0.63           O  
ATOM   1027  H   TYR A  70       3.920   9.670  -0.915  1.00  0.63           H  
ATOM   1028  HA  TYR A  70       1.397  11.210  -1.456  1.00  0.63           H  
ATOM   1029 1HB  TYR A  70       3.108  11.887  -3.056  1.00  0.63           H  
ATOM   1030 2HB  TYR A  70       3.445  10.202  -3.472  1.00  0.63           H  
ATOM   1031  HD1 TYR A  70       0.723  12.685  -3.279  1.00  0.63           H  
ATOM   1032  HD2 TYR A  70       2.230   9.191  -5.228  1.00  0.63           H  
ATOM   1033  HE1 TYR A  70      -1.118  12.798  -4.884  1.00  0.63           H  
ATOM   1034  HE2 TYR A  70       0.375   9.323  -6.870  1.00  0.63           H  
ATOM   1035  HH  TYR A  70      -1.337  10.633  -7.619  1.00  0.63           H  
ATOM   1036  N   THR A  71       0.019   9.220  -1.872  1.00  0.65           N  
ATOM   1037  CA  THR A  71      -0.790   8.010  -1.960  1.00  0.65           C  
ATOM   1038  C   THR A  71      -1.702   8.023  -3.177  1.00  0.65           C  
ATOM   1039  O   THR A  71      -2.354   9.028  -3.467  1.00  0.65           O  
ATOM   1040  CB  THR A  71      -1.647   7.809  -0.694  1.00  0.65           C  
ATOM   1041  OG1 THR A  71      -0.795   7.710   0.458  1.00  0.65           O  
ATOM   1042  CG2 THR A  71      -2.493   6.512  -0.809  1.00  0.65           C  
ATOM   1043  H   THR A  71      -0.429  10.119  -1.770  1.00  0.65           H  
ATOM   1044  HA  THR A  71      -0.124   7.163  -2.052  1.00  0.65           H  
ATOM   1045  HB  THR A  71      -2.309   8.662  -0.570  1.00  0.65           H  
ATOM   1046  HG1 THR A  71      -0.458   6.799   0.543  1.00  0.65           H  
ATOM   1047 1HG2 THR A  71      -3.086   6.380   0.096  1.00  0.65           H  
ATOM   1048 2HG2 THR A  71      -3.163   6.568  -1.660  1.00  0.65           H  
ATOM   1049 3HG2 THR A  71      -1.830   5.655  -0.930  1.00  0.65           H  
ATOM   1050  N   VAL A  72      -1.733   6.890  -3.875  1.00  0.66           N  
ATOM   1051  CA  VAL A  72      -2.585   6.715  -5.049  1.00  0.66           C  
ATOM   1052  C   VAL A  72      -3.266   5.353  -5.067  1.00  0.66           C  
ATOM   1053  O   VAL A  72      -2.674   4.340  -4.691  1.00  0.66           O  
ATOM   1054  CB  VAL A  72      -1.756   6.921  -6.330  1.00  0.66           C  
ATOM   1055  CG1 VAL A  72      -0.647   5.958  -6.361  1.00  0.66           C  
ATOM   1056  CG2 VAL A  72      -2.607   6.747  -7.568  1.00  0.66           C  
ATOM   1057  H   VAL A  72      -1.140   6.125  -3.548  1.00  0.66           H  
ATOM   1058  HA  VAL A  72      -3.359   7.481  -5.024  1.00  0.66           H  
ATOM   1059  HB  VAL A  72      -1.347   7.917  -6.314  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  72      -0.039   6.116  -7.253  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  72      -0.044   6.105  -5.466  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  72      -1.064   4.963  -6.372  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  72      -1.989   6.916  -8.430  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  72      -3.012   5.743  -7.617  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  72      -3.420   7.468  -7.555  1.00  0.66           H  
ATOM   1066  N   THR A  73      -4.520   5.342  -5.507  1.00  0.66           N  
ATOM   1067  CA  THR A  73      -5.267   4.099  -5.639  1.00  0.66           C  
ATOM   1068  C   THR A  73      -5.330   3.740  -7.110  1.00  0.66           C  
ATOM   1069  O   THR A  73      -5.711   4.580  -7.920  1.00  0.66           O  
ATOM   1070  CB  THR A  73      -6.714   4.260  -5.142  1.00  0.66           C  
ATOM   1071  OG1 THR A  73      -6.730   4.659  -3.777  1.00  0.66           O  
ATOM   1072  CG2 THR A  73      -7.440   2.921  -5.276  1.00  0.66           C  
ATOM   1073  H   THR A  73      -4.955   6.212  -5.778  1.00  0.66           H  
ATOM   1074  HA  THR A  73      -4.766   3.298  -5.103  1.00  0.66           H  
ATOM   1075  HB  THR A  73      -7.222   5.014  -5.740  1.00  0.66           H  
ATOM   1076  HG1 THR A  73      -6.720   3.874  -3.216  1.00  0.66           H  
ATOM   1077 1HG2 THR A  73      -8.465   3.016  -4.929  1.00  0.66           H  
ATOM   1078 2HG2 THR A  73      -7.444   2.603  -6.315  1.00  0.66           H  
ATOM   1079 3HG2 THR A  73      -6.922   2.175  -4.674  1.00  0.66           H  
ATOM   1080  N   LEU A  74      -4.954   2.516  -7.465  1.00  0.66           N  
ATOM   1081  CA  LEU A  74      -5.030   2.142  -8.880  1.00  0.66           C  
ATOM   1082  C   LEU A  74      -6.226   1.233  -9.108  1.00  0.66           C  
ATOM   1083  O   LEU A  74      -6.264   0.108  -8.607  1.00  0.66           O  
ATOM   1084  CB  LEU A  74      -3.752   1.476  -9.371  1.00  0.66           C  
ATOM   1085  CG  LEU A  74      -2.460   2.292  -9.213  1.00  0.66           C  
ATOM   1086  CD1 LEU A  74      -1.321   1.518  -9.790  1.00  0.66           C  
ATOM   1087  CD2 LEU A  74      -2.581   3.610  -9.908  1.00  0.66           C  
ATOM   1088  H   LEU A  74      -4.661   1.855  -6.739  1.00  0.66           H  
ATOM   1089  HA  LEU A  74      -5.175   3.041  -9.473  1.00  0.66           H  
ATOM   1090 1HB  LEU A  74      -3.633   0.536  -8.849  1.00  0.66           H  
ATOM   1091 2HB  LEU A  74      -3.871   1.263 -10.436  1.00  0.66           H  
ATOM   1092  HG  LEU A  74      -2.273   2.458  -8.157  1.00  0.66           H  
ATOM   1093 1HD1 LEU A  74      -0.410   2.084  -9.676  1.00  0.66           H  
ATOM   1094 2HD1 LEU A  74      -1.229   0.575  -9.289  1.00  0.66           H  
ATOM   1095 3HD1 LEU A  74      -1.501   1.348 -10.836  1.00  0.66           H  
ATOM   1096 1HD2 LEU A  74      -1.660   4.180  -9.786  1.00  0.66           H  
ATOM   1097 2HD2 LEU A  74      -2.762   3.436 -10.965  1.00  0.66           H  
ATOM   1098 3HD2 LEU A  74      -3.412   4.172  -9.485  1.00  0.66           H  
ATOM   1099  N   ASN A  75      -7.218   1.734  -9.842  1.00  0.65           N  
ATOM   1100  CA  ASN A  75      -8.469   0.994 -10.030  1.00  0.65           C  
ATOM   1101  C   ASN A  75      -8.581   0.209 -11.340  1.00  0.65           C  
ATOM   1102  O   ASN A  75      -9.625  -0.383 -11.615  1.00  0.65           O  
ATOM   1103  CB  ASN A  75      -9.630   1.964  -9.930  1.00  0.65           C  
ATOM   1104  CG  ASN A  75      -9.799   2.517  -8.538  1.00  0.65           C  
ATOM   1105  OD1 ASN A  75      -9.664   1.791  -7.556  1.00  0.65           O  
ATOM   1106  ND2 ASN A  75     -10.085   3.792  -8.438  1.00  0.65           N  
ATOM   1107  H   ASN A  75      -7.113   2.663 -10.254  1.00  0.65           H  
ATOM   1108  HA  ASN A  75      -8.558   0.269  -9.221  1.00  0.65           H  
ATOM   1109 1HB  ASN A  75      -9.472   2.791 -10.625  1.00  0.65           H  
ATOM   1110 2HB  ASN A  75     -10.550   1.459 -10.224  1.00  0.65           H  
ATOM   1111 1HD2 ASN A  75     -10.206   4.210  -7.536  1.00  0.65           H  
ATOM   1112 2HD2 ASN A  75     -10.188   4.349  -9.261  1.00  0.65           H  
ATOM   1113  N   VAL A  76      -7.522   0.195 -12.141  1.00  0.64           N  
ATOM   1114  CA  VAL A  76      -7.568  -0.504 -13.424  1.00  0.64           C  
ATOM   1115  C   VAL A  76      -6.454  -1.531 -13.587  1.00  0.64           C  
ATOM   1116  O   VAL A  76      -5.272  -1.242 -13.395  1.00  0.64           O  
ATOM   1117  CB  VAL A  76      -7.549   0.501 -14.596  1.00  0.64           C  
ATOM   1118  CG1 VAL A  76      -7.538  -0.230 -15.931  1.00  0.64           C  
ATOM   1119  CG2 VAL A  76      -8.769   1.418 -14.517  1.00  0.64           C  
ATOM   1120  H   VAL A  76      -6.685   0.684 -11.862  1.00  0.64           H  
ATOM   1121  HA  VAL A  76      -8.515  -1.041 -13.481  1.00  0.64           H  
ATOM   1122  HB  VAL A  76      -6.656   1.091 -14.543  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  76      -7.516   0.500 -16.739  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  76      -6.654  -0.864 -15.998  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  76      -8.433  -0.842 -16.021  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  76      -8.745   2.130 -15.345  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  76      -9.678   0.820 -14.580  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  76      -8.761   1.967 -13.580  1.00  0.64           H  
ATOM   1129  N   VAL A  77      -6.861  -2.721 -13.984  1.00  0.63           N  
ATOM   1130  CA  VAL A  77      -5.992  -3.867 -14.192  1.00  0.63           C  
ATOM   1131  C   VAL A  77      -4.996  -3.644 -15.327  1.00  0.63           C  
ATOM   1132  O   VAL A  77      -5.362  -3.140 -16.392  1.00  0.63           O  
ATOM   1133  CB  VAL A  77      -6.872  -5.080 -14.491  1.00  0.63           C  
ATOM   1134  CG1 VAL A  77      -6.018  -6.301 -14.835  1.00  0.63           C  
ATOM   1135  CG2 VAL A  77      -7.796  -5.280 -13.300  1.00  0.63           C  
ATOM   1136  H   VAL A  77      -7.852  -2.848 -14.131  1.00  0.63           H  
ATOM   1137  HA  VAL A  77      -5.439  -4.053 -13.273  1.00  0.63           H  
ATOM   1138  HB  VAL A  77      -7.478  -4.880 -15.372  1.00  0.63           H  
ATOM   1139 1HG1 VAL A  77      -6.667  -7.146 -15.057  1.00  0.63           H  
ATOM   1140 2HG1 VAL A  77      -5.406  -6.083 -15.706  1.00  0.63           H  
ATOM   1141 3HG1 VAL A  77      -5.372  -6.560 -14.012  1.00  0.63           H  
ATOM   1142 1HG2 VAL A  77      -8.456  -6.126 -13.485  1.00  0.63           H  
ATOM   1143 2HG2 VAL A  77      -7.227  -5.453 -12.422  1.00  0.63           H  
ATOM   1144 3HG2 VAL A  77      -8.392  -4.379 -13.154  1.00  0.63           H  
ATOM   1145  N   GLY A  78      -3.728  -3.973 -15.078  1.00  0.62           N  
ATOM   1146  CA  GLY A  78      -2.684  -3.777 -16.084  1.00  0.62           C  
ATOM   1147  C   GLY A  78      -1.369  -3.293 -15.482  1.00  0.62           C  
ATOM   1148  O   GLY A  78      -1.150  -3.396 -14.278  1.00  0.62           O  
ATOM   1149  H   GLY A  78      -3.516  -4.413 -14.181  1.00  0.62           H  
ATOM   1150 1HA  GLY A  78      -2.516  -4.717 -16.611  1.00  0.62           H  
ATOM   1151 2HA  GLY A  78      -3.027  -3.057 -16.825  1.00  0.62           H  
ATOM   1152  N   THR A  79      -0.465  -2.813 -16.331  1.00  0.62           N  
ATOM   1153  CA  THR A  79       0.842  -2.348 -15.865  1.00  0.62           C  
ATOM   1154  C   THR A  79       0.986  -0.861 -16.101  1.00  0.62           C  
ATOM   1155  O   THR A  79       0.606  -0.366 -17.153  1.00  0.62           O  
ATOM   1156  CB  THR A  79       2.023  -3.110 -16.516  1.00  0.62           C  
ATOM   1157  OG1 THR A  79       1.932  -4.514 -16.171  1.00  0.62           O  
ATOM   1158  CG2 THR A  79       3.381  -2.557 -15.997  1.00  0.62           C  
ATOM   1159  H   THR A  79      -0.689  -2.748 -17.316  1.00  0.62           H  
ATOM   1160  HA  THR A  79       0.904  -2.512 -14.796  1.00  0.62           H  
ATOM   1161  HB  THR A  79       1.973  -3.003 -17.598  1.00  0.62           H  
ATOM   1162  HG1 THR A  79       2.248  -4.642 -15.279  1.00  0.62           H  
ATOM   1163 1HG2 THR A  79       4.203  -3.110 -16.453  1.00  0.62           H  
ATOM   1164 2HG2 THR A  79       3.484  -1.505 -16.253  1.00  0.62           H  
ATOM   1165 3HG2 THR A  79       3.430  -2.670 -14.911  1.00  0.62           H  
ATOM   1166  N   TYR A  80       1.497  -0.164 -15.092  1.00  0.62           N  
ATOM   1167  CA  TYR A  80       1.737   1.272 -15.127  1.00  0.62           C  
ATOM   1168  C   TYR A  80       3.215   1.547 -14.884  1.00  0.62           C  
ATOM   1169  O   TYR A  80       3.805   0.947 -13.984  1.00  0.62           O  
ATOM   1170  CB  TYR A  80       1.006   1.898 -13.939  1.00  0.62           C  
ATOM   1171  CG  TYR A  80      -0.450   1.745 -13.894  1.00  0.62           C  
ATOM   1172  CD1 TYR A  80      -0.988   0.515 -13.544  1.00  0.62           C  
ATOM   1173  CD2 TYR A  80      -1.264   2.832 -14.082  1.00  0.62           C  
ATOM   1174  CE1 TYR A  80      -2.335   0.379 -13.429  1.00  0.62           C  
ATOM   1175  CE2 TYR A  80      -2.606   2.683 -13.934  1.00  0.62           C  
ATOM   1176  CZ  TYR A  80      -3.139   1.465 -13.612  1.00  0.62           C  
ATOM   1177  OH  TYR A  80      -4.473   1.323 -13.462  1.00  0.62           O  
ATOM   1178  H   TYR A  80       1.738  -0.678 -14.247  1.00  0.62           H  
ATOM   1179  HA  TYR A  80       1.436   1.686 -16.092  1.00  0.62           H  
ATOM   1180 1HB  TYR A  80       1.408   1.477 -13.022  1.00  0.62           H  
ATOM   1181 2HB  TYR A  80       1.230   2.967 -13.918  1.00  0.62           H  
ATOM   1182  HD1 TYR A  80      -0.336  -0.346 -13.372  1.00  0.62           H  
ATOM   1183  HD2 TYR A  80      -0.840   3.805 -14.326  1.00  0.62           H  
ATOM   1184  HE1 TYR A  80      -2.771  -0.582 -13.177  1.00  0.62           H  
ATOM   1185  HE2 TYR A  80      -3.248   3.521 -14.063  1.00  0.62           H  
ATOM   1186  HH  TYR A  80      -4.687   0.368 -13.434  1.00  0.62           H  
ATOM   1187  N   ALA A  81       3.814   2.510 -15.577  1.00  0.63           N  
ATOM   1188  CA  ALA A  81       5.169   2.895 -15.194  1.00  0.63           C  
ATOM   1189  C   ALA A  81       5.150   4.305 -14.640  1.00  0.63           C  
ATOM   1190  O   ALA A  81       4.372   5.146 -15.107  1.00  0.63           O  
ATOM   1191  CB  ALA A  81       6.129   2.813 -16.366  1.00  0.63           C  
ATOM   1192  H   ALA A  81       3.383   2.962 -16.385  1.00  0.63           H  
ATOM   1193  HA  ALA A  81       5.518   2.227 -14.416  1.00  0.63           H  
ATOM   1194 1HB  ALA A  81       7.129   3.094 -16.030  1.00  0.63           H  
ATOM   1195 2HB  ALA A  81       6.149   1.798 -16.759  1.00  0.63           H  
ATOM   1196 3HB  ALA A  81       5.802   3.497 -17.134  1.00  0.63           H  
ATOM   1197  N   PHE A  82       6.043   4.592 -13.701  1.00  0.66           N  
ATOM   1198  CA  PHE A  82       6.122   5.956 -13.220  1.00  0.66           C  
ATOM   1199  C   PHE A  82       7.550   6.367 -13.009  1.00  0.66           C  
ATOM   1200  O   PHE A  82       8.458   5.538 -12.913  1.00  0.66           O  
ATOM   1201  CB  PHE A  82       5.364   6.199 -11.905  1.00  0.66           C  
ATOM   1202  CG  PHE A  82       5.869   5.660 -10.650  1.00  0.66           C  
ATOM   1203  CD1 PHE A  82       6.767   6.415  -9.920  1.00  0.66           C  
ATOM   1204  CD2 PHE A  82       5.393   4.508 -10.105  1.00  0.66           C  
ATOM   1205  CE1 PHE A  82       7.207   6.016  -8.716  1.00  0.66           C  
ATOM   1206  CE2 PHE A  82       5.843   4.120  -8.874  1.00  0.66           C  
ATOM   1207  CZ  PHE A  82       6.772   4.884  -8.194  1.00  0.66           C  
ATOM   1208  H   PHE A  82       6.633   3.856 -13.317  1.00  0.66           H  
ATOM   1209  HA  PHE A  82       5.703   6.617 -13.978  1.00  0.66           H  
ATOM   1210 1HB  PHE A  82       5.217   7.259 -11.760  1.00  0.66           H  
ATOM   1211 2HB  PHE A  82       4.393   5.762 -12.041  1.00  0.66           H  
ATOM   1212  HD1 PHE A  82       7.123   7.359 -10.330  1.00  0.66           H  
ATOM   1213  HD2 PHE A  82       4.657   3.913 -10.647  1.00  0.66           H  
ATOM   1214  HE1 PHE A  82       7.896   6.621  -8.170  1.00  0.66           H  
ATOM   1215  HE2 PHE A  82       5.476   3.206  -8.429  1.00  0.66           H  
ATOM   1216  HZ  PHE A  82       7.146   4.577  -7.228  1.00  0.66           H  
ATOM   1217  N   TYR A  83       7.747   7.666 -12.943  1.00  0.69           N  
ATOM   1218  CA  TYR A  83       9.076   8.196 -12.776  1.00  0.69           C  
ATOM   1219  C   TYR A  83       9.117   9.520 -12.070  1.00  0.69           C  
ATOM   1220  O   TYR A  83       8.094  10.180 -11.874  1.00  0.69           O  
ATOM   1221  CB  TYR A  83       9.696   8.354 -14.148  1.00  0.69           C  
ATOM   1222  CG  TYR A  83       8.962   9.347 -15.031  1.00  0.69           C  
ATOM   1223  CD1 TYR A  83       9.350  10.671 -15.087  1.00  0.69           C  
ATOM   1224  CD2 TYR A  83       7.896   8.919 -15.789  1.00  0.69           C  
ATOM   1225  CE1 TYR A  83       8.687  11.555 -15.911  1.00  0.69           C  
ATOM   1226  CE2 TYR A  83       7.237   9.807 -16.605  1.00  0.69           C  
ATOM   1227  CZ  TYR A  83       7.628  11.102 -16.675  1.00  0.69           C  
ATOM   1228  OH  TYR A  83       6.968  11.950 -17.526  1.00  0.69           O  
ATOM   1229  H   TYR A  83       6.947   8.289 -13.048  1.00  0.69           H  
ATOM   1230  HA  TYR A  83       9.659   7.488 -12.193  1.00  0.69           H  
ATOM   1231 1HB  TYR A  83      10.735   8.678 -14.052  1.00  0.69           H  
ATOM   1232 2HB  TYR A  83       9.694   7.396 -14.648  1.00  0.69           H  
ATOM   1233  HD1 TYR A  83      10.185  11.004 -14.496  1.00  0.69           H  
ATOM   1234  HD2 TYR A  83       7.580   7.878 -15.745  1.00  0.69           H  
ATOM   1235  HE1 TYR A  83       8.998  12.593 -15.969  1.00  0.69           H  
ATOM   1236  HE2 TYR A  83       6.406   9.483 -17.209  1.00  0.69           H  
ATOM   1237  HH  TYR A  83       6.358  11.433 -18.067  1.00  0.69           H  
ATOM   1238  N   CYS A  84      10.311   9.886 -11.637  1.00  0.72           N  
ATOM   1239  CA  CYS A  84      10.511  11.230 -11.115  1.00  0.72           C  
ATOM   1240  C   CYS A  84      10.956  12.176 -12.231  1.00  0.72           C  
ATOM   1241  O   CYS A  84      12.017  11.943 -12.818  1.00  0.72           O  
ATOM   1242  CB  CYS A  84      11.556  11.288 -10.052  1.00  0.72           C  
ATOM   1243  SG  CYS A  84      11.840  12.975  -9.500  1.00  0.72           S  
ATOM   1244  H   CYS A  84      11.091   9.234 -11.770  1.00  0.72           H  
ATOM   1245  HA  CYS A  84       9.587  11.555 -10.657  1.00  0.72           H  
ATOM   1246 1HB  CYS A  84      11.266  10.670  -9.205  1.00  0.72           H  
ATOM   1247 2HB  CYS A  84      12.477  10.908 -10.454  1.00  0.72           H  
ATOM   1248  HG  CYS A  84      11.888  13.545 -10.732  1.00  0.72           H  
ATOM   1249  N   PRO A  85      10.198  13.216 -12.585  1.00  0.75           N  
ATOM   1250  CA  PRO A  85      10.565  14.135 -13.628  1.00  0.75           C  
ATOM   1251  C   PRO A  85      11.930  14.688 -13.305  1.00  0.75           C  
ATOM   1252  O   PRO A  85      12.232  14.962 -12.144  1.00  0.75           O  
ATOM   1253  CB  PRO A  85       9.479  15.203 -13.538  1.00  0.75           C  
ATOM   1254  CG  PRO A  85       8.299  14.468 -12.952  1.00  0.75           C  
ATOM   1255  CD  PRO A  85       8.903  13.496 -11.962  1.00  0.75           C  
ATOM   1256  HA  PRO A  85      10.564  13.621 -14.600  1.00  0.75           H  
ATOM   1257 1HB  PRO A  85       9.826  16.038 -12.911  1.00  0.75           H  
ATOM   1258 2HB  PRO A  85       9.272  15.616 -14.537  1.00  0.75           H  
ATOM   1259 1HG  PRO A  85       7.589  15.170 -12.490  1.00  0.75           H  
ATOM   1260 2HG  PRO A  85       7.766  13.948 -13.746  1.00  0.75           H  
ATOM   1261 1HD  PRO A  85       9.052  13.958 -10.984  1.00  0.75           H  
ATOM   1262 2HD  PRO A  85       8.254  12.618 -11.930  1.00  0.75           H  
ATOM   1263  N   GLY A  86      12.760  14.814 -14.326  1.00  0.76           N  
ATOM   1264  CA  GLY A  86      14.114  15.337 -14.191  1.00  0.76           C  
ATOM   1265  C   GLY A  86      15.158  14.246 -13.950  1.00  0.76           C  
ATOM   1266  O   GLY A  86      16.346  14.477 -14.164  1.00  0.76           O  
ATOM   1267  H   GLY A  86      12.435  14.559 -15.248  1.00  0.76           H  
ATOM   1268 1HA  GLY A  86      14.374  15.894 -15.090  1.00  0.76           H  
ATOM   1269 2HA  GLY A  86      14.142  16.047 -13.364  1.00  0.76           H  
ATOM   1270  N   HIS A  87      14.711  13.047 -13.554  1.00  0.77           N  
ATOM   1271  CA  HIS A  87      15.615  11.929 -13.275  1.00  0.77           C  
ATOM   1272  C   HIS A  87      15.257  10.687 -14.093  1.00  0.77           C  
ATOM   1273  O   HIS A  87      15.874   9.623 -13.965  1.00  0.77           O  
ATOM   1274  CB  HIS A  87      15.610  11.647 -11.767  1.00  0.77           C  
ATOM   1275  CG  HIS A  87      16.165  12.796 -10.975  1.00  0.77           C  
ATOM   1276  ND1 HIS A  87      17.522  13.078 -10.931  1.00  0.77           N  
ATOM   1277  CD2 HIS A  87      15.562  13.758 -10.241  1.00  0.77           C  
ATOM   1278  CE1 HIS A  87      17.723  14.151 -10.199  1.00  0.77           C  
ATOM   1279  NE2 HIS A  87      16.553  14.589  -9.767  1.00  0.77           N  
ATOM   1280  H   HIS A  87      13.714  12.902 -13.384  1.00  0.77           H  
ATOM   1281  HA  HIS A  87      16.634  12.209 -13.546  1.00  0.77           H  
ATOM   1282 1HB  HIS A  87      14.590  11.457 -11.437  1.00  0.77           H  
ATOM   1283 2HB  HIS A  87      16.205  10.757 -11.554  1.00  0.77           H  
ATOM   1284  HD1 HIS A  87      18.276  12.547 -11.389  1.00  0.77           H  
ATOM   1285  HD2 HIS A  87      14.527  13.967 -10.002  1.00  0.77           H  
ATOM   1286  HE1 HIS A  87      18.732  14.528 -10.045  1.00  0.77           H  
ATOM   1287  N   ALA A  88      14.278  10.835 -14.982  1.00  0.76           N  
ATOM   1288  CA  ALA A  88      13.836   9.726 -15.824  1.00  0.76           C  
ATOM   1289  C   ALA A  88      14.983   9.217 -16.692  1.00  0.76           C  
ATOM   1290  O   ALA A  88      15.164   8.013 -16.879  1.00  0.76           O  
ATOM   1291  CB  ALA A  88      12.687  10.179 -16.703  1.00  0.76           C  
ATOM   1292  H   ALA A  88      13.817  11.730 -15.049  1.00  0.76           H  
ATOM   1293  HA  ALA A  88      13.502   8.914 -15.175  1.00  0.76           H  
ATOM   1294 1HB  ALA A  88      12.342   9.345 -17.312  1.00  0.76           H  
ATOM   1295 2HB  ALA A  88      11.889  10.523 -16.077  1.00  0.76           H  
ATOM   1296 3HB  ALA A  88      13.017  10.989 -17.347  1.00  0.76           H  
ATOM   1297  N   SER A  89      15.814  10.148 -17.159  1.00  0.75           N  
ATOM   1298  CA  SER A  89      16.946   9.851 -18.032  1.00  0.75           C  
ATOM   1299  C   SER A  89      18.078   9.132 -17.306  1.00  0.75           C  
ATOM   1300  O   SER A  89      19.008   8.631 -17.937  1.00  0.75           O  
ATOM   1301  CB  SER A  89      17.471  11.132 -18.647  1.00  0.75           C  
ATOM   1302  OG  SER A  89      18.027  11.966 -17.670  1.00  0.75           O  
ATOM   1303  H   SER A  89      15.629  11.112 -16.929  1.00  0.75           H  
ATOM   1304  HA  SER A  89      16.593   9.202 -18.834  1.00  0.75           H  
ATOM   1305 1HB  SER A  89      18.229  10.887 -19.390  1.00  0.75           H  
ATOM   1306 2HB  SER A  89      16.664  11.652 -19.160  1.00  0.75           H  
ATOM   1307  HG  SER A  89      18.576  11.397 -17.115  1.00  0.75           H  
ATOM   1308  N   GLU A  90      18.011   9.113 -15.976  1.00  0.72           N  
ATOM   1309  CA  GLU A  90      19.002   8.466 -15.142  1.00  0.72           C  
ATOM   1310  C   GLU A  90      18.514   7.072 -14.746  1.00  0.72           C  
ATOM   1311  O   GLU A  90      19.183   6.358 -13.995  1.00  0.72           O  
ATOM   1312  CB  GLU A  90      19.294   9.338 -13.916  1.00  0.72           C  
ATOM   1313  CG  GLU A  90      19.934  10.694 -14.266  1.00  0.72           C  
ATOM   1314  CD  GLU A  90      20.097  11.621 -13.082  1.00  0.72           C  
ATOM   1315  OE1 GLU A  90      19.510  11.359 -12.060  1.00  0.72           O  
ATOM   1316  OE2 GLU A  90      20.819  12.582 -13.197  1.00  0.72           O  
ATOM   1317  H   GLU A  90      17.213   9.520 -15.498  1.00  0.72           H  
ATOM   1318  HA  GLU A  90      19.923   8.353 -15.713  1.00  0.72           H  
ATOM   1319 1HB  GLU A  90      18.371   9.528 -13.371  1.00  0.72           H  
ATOM   1320 2HB  GLU A  90      19.967   8.807 -13.243  1.00  0.72           H  
ATOM   1321 1HG  GLU A  90      20.910  10.517 -14.715  1.00  0.72           H  
ATOM   1322 2HG  GLU A  90      19.307  11.184 -15.011  1.00  0.72           H  
ATOM   1323  N   GLY A  91      17.339   6.681 -15.262  1.00  0.70           N  
ATOM   1324  CA  GLY A  91      16.759   5.387 -14.954  1.00  0.70           C  
ATOM   1325  C   GLY A  91      15.833   5.386 -13.740  1.00  0.70           C  
ATOM   1326  O   GLY A  91      15.450   4.317 -13.253  1.00  0.70           O  
ATOM   1327  H   GLY A  91      16.815   7.292 -15.886  1.00  0.70           H  
ATOM   1328 1HA  GLY A  91      16.200   5.046 -15.825  1.00  0.70           H  
ATOM   1329 2HA  GLY A  91      17.560   4.667 -14.798  1.00  0.70           H  
ATOM   1330  N   MET A  92      15.434   6.556 -13.228  1.00  0.68           N  
ATOM   1331  CA  MET A  92      14.555   6.532 -12.062  1.00  0.68           C  
ATOM   1332  C   MET A  92      13.115   6.287 -12.483  1.00  0.68           C  
ATOM   1333  O   MET A  92      12.279   7.202 -12.519  1.00  0.68           O  
ATOM   1334  CB  MET A  92      14.690   7.815 -11.266  1.00  0.68           C  
ATOM   1335  CG  MET A  92      13.905   7.857 -10.004  1.00  0.68           C  
ATOM   1336  SD  MET A  92      14.310   9.249  -9.018  1.00  0.68           S  
ATOM   1337  CE  MET A  92      13.596   8.817  -7.476  1.00  0.68           C  
ATOM   1338  H   MET A  92      15.725   7.451 -13.623  1.00  0.68           H  
ATOM   1339  HA  MET A  92      14.854   5.705 -11.419  1.00  0.68           H  
ATOM   1340 1HB  MET A  92      15.744   7.979 -11.019  1.00  0.68           H  
ATOM   1341 2HB  MET A  92      14.369   8.653 -11.885  1.00  0.68           H  
ATOM   1342 1HG  MET A  92      12.878   7.956 -10.283  1.00  0.68           H  
ATOM   1343 2HG  MET A  92      14.026   6.948  -9.419  1.00  0.68           H  
ATOM   1344 1HE  MET A  92      13.798   9.599  -6.758  1.00  0.68           H  
ATOM   1345 2HE  MET A  92      12.537   8.711  -7.587  1.00  0.68           H  
ATOM   1346 3HE  MET A  92      14.026   7.881  -7.112  1.00  0.68           H  
ATOM   1347  N   VAL A  93      12.862   5.011 -12.784  1.00  0.65           N  
ATOM   1348  CA  VAL A  93      11.600   4.470 -13.281  1.00  0.65           C  
ATOM   1349  C   VAL A  93      11.161   3.249 -12.453  1.00  0.65           C  
ATOM   1350  O   VAL A  93      11.981   2.402 -12.088  1.00  0.65           O  
ATOM   1351  CB  VAL A  93      11.715   4.102 -14.777  1.00  0.65           C  
ATOM   1352  CG1 VAL A  93      10.370   3.531 -15.287  1.00  0.65           C  
ATOM   1353  CG2 VAL A  93      12.128   5.359 -15.585  1.00  0.65           C  
ATOM   1354  H   VAL A  93      13.661   4.385 -12.711  1.00  0.65           H  
ATOM   1355  HA  VAL A  93      10.841   5.242 -13.187  1.00  0.65           H  
ATOM   1356  HB  VAL A  93      12.471   3.329 -14.901  1.00  0.65           H  
ATOM   1357 1HG1 VAL A  93      10.461   3.268 -16.338  1.00  0.65           H  
ATOM   1358 2HG1 VAL A  93      10.101   2.638 -14.725  1.00  0.65           H  
ATOM   1359 3HG1 VAL A  93       9.588   4.285 -15.165  1.00  0.65           H  
ATOM   1360 1HG2 VAL A  93      12.215   5.097 -16.636  1.00  0.65           H  
ATOM   1361 2HG2 VAL A  93      11.377   6.125 -15.468  1.00  0.65           H  
ATOM   1362 3HG2 VAL A  93      13.085   5.738 -15.235  1.00  0.65           H  
ATOM   1363  N   PHE A  94       9.875   3.190 -12.135  1.00  0.64           N  
ATOM   1364  CA  PHE A  94       9.274   2.121 -11.334  1.00  0.64           C  
ATOM   1365  C   PHE A  94       8.042   1.528 -12.034  1.00  0.64           C  
ATOM   1366  O   PHE A  94       7.233   2.272 -12.594  1.00  0.64           O  
ATOM   1367  CB  PHE A  94       8.782   2.699 -10.022  1.00  0.64           C  
ATOM   1368  CG  PHE A  94       8.197   1.736  -9.033  1.00  0.64           C  
ATOM   1369  CD1 PHE A  94       8.863   1.360  -7.921  1.00  0.64           C  
ATOM   1370  CD2 PHE A  94       7.008   1.158  -9.252  1.00  0.64           C  
ATOM   1371  CE1 PHE A  94       8.303   0.456  -7.047  1.00  0.64           C  
ATOM   1372  CE2 PHE A  94       6.498   0.263  -8.390  1.00  0.64           C  
ATOM   1373  CZ  PHE A  94       7.144  -0.071  -7.291  1.00  0.64           C  
ATOM   1374  H   PHE A  94       9.280   3.951 -12.460  1.00  0.64           H  
ATOM   1375  HA  PHE A  94      10.014   1.342 -11.168  1.00  0.64           H  
ATOM   1376 1HB  PHE A  94       9.587   3.168  -9.538  1.00  0.64           H  
ATOM   1377 2HB  PHE A  94       8.072   3.456 -10.249  1.00  0.64           H  
ATOM   1378  HD1 PHE A  94       9.827   1.787  -7.713  1.00  0.64           H  
ATOM   1379  HD2 PHE A  94       6.464   1.424 -10.152  1.00  0.64           H  
ATOM   1380  HE1 PHE A  94       8.808   0.163  -6.149  1.00  0.64           H  
ATOM   1381  HE2 PHE A  94       5.579  -0.193  -8.596  1.00  0.64           H  
ATOM   1382  HZ  PHE A  94       6.731  -0.780  -6.603  1.00  0.64           H  
ATOM   1383  N   GLU A  95       7.899   0.195 -12.057  1.00  0.63           N  
ATOM   1384  CA  GLU A  95       6.669  -0.359 -12.661  1.00  0.63           C  
ATOM   1385  C   GLU A  95       5.740  -1.051 -11.652  1.00  0.63           C  
ATOM   1386  O   GLU A  95       6.185  -1.809 -10.784  1.00  0.63           O  
ATOM   1387  CB  GLU A  95       6.997  -1.311 -13.803  1.00  0.63           C  
ATOM   1388  CG  GLU A  95       7.668  -0.642 -15.000  1.00  0.63           C  
ATOM   1389  CD  GLU A  95       7.919  -1.583 -16.158  1.00  0.63           C  
ATOM   1390  OE1 GLU A  95       7.613  -2.745 -16.034  1.00  0.63           O  
ATOM   1391  OE2 GLU A  95       8.418  -1.136 -17.165  1.00  0.63           O  
ATOM   1392  H   GLU A  95       8.606  -0.391 -11.606  1.00  0.63           H  
ATOM   1393  HA  GLU A  95       6.102   0.460 -13.088  1.00  0.63           H  
ATOM   1394 1HB  GLU A  95       7.653  -2.103 -13.440  1.00  0.63           H  
ATOM   1395 2HB  GLU A  95       6.075  -1.780 -14.155  1.00  0.63           H  
ATOM   1396 1HG  GLU A  95       7.028   0.161 -15.334  1.00  0.63           H  
ATOM   1397 2HG  GLU A  95       8.612  -0.205 -14.677  1.00  0.63           H  
ATOM   1398  N   ILE A  96       4.439  -0.808 -11.816  1.00  0.64           N  
ATOM   1399  CA  ILE A  96       3.416  -1.367 -10.942  1.00  0.64           C  
ATOM   1400  C   ILE A  96       2.457  -2.228 -11.749  1.00  0.64           C  
ATOM   1401  O   ILE A  96       1.914  -1.777 -12.760  1.00  0.64           O  
ATOM   1402  CB  ILE A  96       2.540  -0.252 -10.333  1.00  0.64           C  
ATOM   1403  CG1 ILE A  96       3.333   0.741  -9.583  1.00  0.64           C  
ATOM   1404  CG2 ILE A  96       1.521  -0.903  -9.372  1.00  0.64           C  
ATOM   1405  CD1 ILE A  96       2.622   2.001  -9.406  1.00  0.64           C  
ATOM   1406  H   ILE A  96       4.157  -0.185 -12.571  1.00  0.64           H  
ATOM   1407  HA  ILE A  96       3.884  -1.964 -10.167  1.00  0.64           H  
ATOM   1408  HB  ILE A  96       2.010   0.274 -11.118  1.00  0.64           H  
ATOM   1409 1HG1 ILE A  96       3.528   0.349  -8.595  1.00  0.64           H  
ATOM   1410 2HG1 ILE A  96       4.253   0.941 -10.095  1.00  0.64           H  
ATOM   1411 1HG2 ILE A  96       0.905  -0.147  -8.943  1.00  0.64           H  
ATOM   1412 2HG2 ILE A  96       0.892  -1.608  -9.905  1.00  0.64           H  
ATOM   1413 3HG2 ILE A  96       2.050  -1.424  -8.582  1.00  0.64           H  
ATOM   1414 1HD1 ILE A  96       3.216   2.692  -8.826  1.00  0.64           H  
ATOM   1415 2HD1 ILE A  96       2.406   2.438 -10.384  1.00  0.64           H  
ATOM   1416 3HD1 ILE A  96       1.727   1.798  -8.919  1.00  0.64           H  
ATOM   1417  N   THR A  97       2.230  -3.450 -11.301  1.00  0.67           N  
ATOM   1418  CA  THR A  97       1.241  -4.294 -11.971  1.00  0.67           C  
ATOM   1419  C   THR A  97       0.036  -4.459 -11.060  1.00  0.67           C  
ATOM   1420  O   THR A  97       0.188  -4.693  -9.863  1.00  0.67           O  
ATOM   1421  CB  THR A  97       1.816  -5.644 -12.444  1.00  0.67           C  
ATOM   1422  OG1 THR A  97       2.847  -5.408 -13.435  1.00  0.67           O  
ATOM   1423  CG2 THR A  97       0.711  -6.499 -13.057  1.00  0.67           C  
ATOM   1424  H   THR A  97       2.731  -3.774 -10.471  1.00  0.67           H  
ATOM   1425  HA  THR A  97       0.891  -3.784 -12.862  1.00  0.67           H  
ATOM   1426  HB  THR A  97       2.253  -6.166 -11.596  1.00  0.67           H  
ATOM   1427  HG1 THR A  97       2.442  -5.195 -14.275  1.00  0.67           H  
ATOM   1428 1HG2 THR A  97       1.128  -7.446 -13.391  1.00  0.67           H  
ATOM   1429 2HG2 THR A  97      -0.067  -6.692 -12.315  1.00  0.67           H  
ATOM   1430 3HG2 THR A  97       0.274  -5.972 -13.910  1.00  0.67           H  
ATOM   1431  N   VAL A  98      -1.146  -4.263 -11.639  1.00  0.72           N  
ATOM   1432  CA  VAL A  98      -2.411  -4.310 -10.932  1.00  0.72           C  
ATOM   1433  C   VAL A  98      -3.271  -5.512 -11.351  1.00  0.72           C  
ATOM   1434  O   VAL A  98      -3.601  -5.654 -12.534  1.00  0.72           O  
ATOM   1435  CB  VAL A  98      -3.150  -2.999 -11.211  1.00  0.72           C  
ATOM   1436  CG1 VAL A  98      -4.443  -2.992 -10.532  1.00  0.72           C  
ATOM   1437  CG2 VAL A  98      -2.307  -1.845 -10.752  1.00  0.72           C  
ATOM   1438  H   VAL A  98      -1.161  -4.052 -12.628  1.00  0.72           H  
ATOM   1439  HA  VAL A  98      -2.207  -4.371  -9.872  1.00  0.72           H  
ATOM   1440  HB  VAL A  98      -3.341  -2.909 -12.282  1.00  0.72           H  
ATOM   1441 1HG1 VAL A  98      -4.967  -2.057 -10.744  1.00  0.72           H  
ATOM   1442 2HG1 VAL A  98      -5.038  -3.832 -10.878  1.00  0.72           H  
ATOM   1443 3HG1 VAL A  98      -4.259  -3.080  -9.467  1.00  0.72           H  
ATOM   1444 1HG2 VAL A  98      -2.834  -0.925 -10.945  1.00  0.72           H  
ATOM   1445 2HG2 VAL A  98      -2.128  -1.938  -9.707  1.00  0.72           H  
ATOM   1446 3HG2 VAL A  98      -1.357  -1.842 -11.287  1.00  0.72           H  
ATOM   1447  N   THR A  99      -3.626  -6.340 -10.351  1.00  0.77           N  
ATOM   1448  CA  THR A  99      -4.380  -7.591 -10.480  1.00  0.77           C  
ATOM   1449  C   THR A  99      -3.668  -8.543 -11.426  1.00  0.77           C  
ATOM   1450  O   THR A  99      -4.294  -9.078 -12.340  1.00  0.77           O  
ATOM   1451  OXT THR A  99      -2.716  -9.141 -10.939  1.00  0.77           O  
ATOM   1452  CB  THR A  99      -5.831  -7.399 -10.960  1.00  0.77           C  
ATOM   1453  OG1 THR A  99      -6.608  -6.612 -10.031  1.00  0.77           O  
ATOM   1454  CG2 THR A  99      -6.523  -8.726 -11.134  1.00  0.77           C  
ATOM   1455  H   THR A  99      -3.273  -6.101  -9.427  1.00  0.77           H  
ATOM   1456  HA  THR A  99      -4.418  -8.070  -9.501  1.00  0.77           H  
ATOM   1457  HB  THR A  99      -5.804  -6.918 -11.891  1.00  0.77           H  
ATOM   1458  HG1 THR A  99      -7.546  -6.699 -10.257  1.00  0.77           H  
ATOM   1459 1HG2 THR A  99      -7.536  -8.555 -11.497  1.00  0.77           H  
ATOM   1460 2HG2 THR A  99      -5.985  -9.337 -11.851  1.00  0.77           H  
ATOM   1461 3HG2 THR A  99      -6.563  -9.243 -10.176  1.00  0.77           H  
ENDMDL

