REMARK ID 694568 DOMAINID 685454 MODEL 1 Peptide 3
MODEL     1
ATOM      1  N   GLU A   1       0.791  -0.900   0.780  1.00 10.94           N  
ATOM      2  CA  GLU A   1       2.120  -0.386   0.467  1.00 10.94           C  
ATOM      3  C   GLU A   1       2.175   1.124   0.642  1.00 10.94           C  
ATOM      4  O   GLU A   1       1.168   1.814   0.502  1.00 10.94           O  
ATOM      5  CB  GLU A   1       2.526  -0.752  -0.968  1.00 10.94           C  
ATOM      6  CG  GLU A   1       2.681  -2.256  -1.226  1.00 10.94           C  
ATOM      7  CD  GLU A   1       3.119  -2.584  -2.645  1.00 10.94           C  
ATOM      8  OE1 GLU A   1       3.076  -1.709  -3.479  1.00 10.94           O  
ATOM      9  OE2 GLU A   1       3.497  -3.708  -2.885  1.00 10.94           O  
ATOM     10 1H   GLU A   1       0.691  -1.833   0.407  1.00 10.94           H  
ATOM     11 2H   GLU A   1       0.669  -0.923   1.782  1.00 10.94           H  
ATOM     12 3H   GLU A   1       0.091  -0.297   0.371  1.00 10.94           H  
ATOM     13  HA  GLU A   1       2.836  -0.834   1.156  1.00 10.94           H  
ATOM     14 1HB  GLU A   1       1.781  -0.368  -1.665  1.00 10.94           H  
ATOM     15 2HB  GLU A   1       3.475  -0.272  -1.210  1.00 10.94           H  
ATOM     16 1HG  GLU A   1       3.417  -2.658  -0.529  1.00 10.94           H  
ATOM     17 2HG  GLU A   1       1.729  -2.746  -1.024  1.00 10.94           H  
ATOM     18  N   SER A   2       3.370   1.633   0.939  1.00 10.19           N  
ATOM     19  CA  SER A   2       3.602   3.068   1.138  1.00 10.19           C  
ATOM     20  C   SER A   2       3.793   3.854  -0.166  1.00 10.19           C  
ATOM     21  O   SER A   2       3.857   5.088  -0.161  1.00 10.19           O  
ATOM     22  CB  SER A   2       4.812   3.264   2.032  1.00 10.19           C  
ATOM     23  OG  SER A   2       5.984   2.823   1.401  1.00 10.19           O  
ATOM     24  H   SER A   2       4.158   1.009   1.042  1.00 10.19           H  
ATOM     25  HA  SER A   2       2.732   3.481   1.649  1.00 10.19           H  
ATOM     26 1HB  SER A   2       4.908   4.320   2.284  1.00 10.19           H  
ATOM     27 2HB  SER A   2       4.670   2.719   2.963  1.00 10.19           H  
ATOM     28  HG  SER A   2       6.702   3.005   2.014  1.00 10.19           H  
ATOM     29  N   LEU A   3       3.897   3.154  -1.291  1.00  9.22           N  
ATOM     30  CA  LEU A   3       4.164   3.839  -2.548  1.00  9.22           C  
ATOM     31  C   LEU A   3       2.952   4.529  -3.142  1.00  9.22           C  
ATOM     32  O   LEU A   3       2.319   4.034  -4.075  1.00  9.22           O  
ATOM     33  CB  LEU A   3       4.716   2.870  -3.588  1.00  9.22           C  
ATOM     34  CG  LEU A   3       5.105   3.533  -4.901  1.00  9.22           C  
ATOM     35  CD1 LEU A   3       6.187   4.563  -4.635  1.00  9.22           C  
ATOM     36  CD2 LEU A   3       5.579   2.482  -5.888  1.00  9.22           C  
ATOM     37  H   LEU A   3       3.816   2.151  -1.265  1.00  9.22           H  
ATOM     38  HA  LEU A   3       4.920   4.600  -2.357  1.00  9.22           H  
ATOM     39 1HB  LEU A   3       5.597   2.377  -3.180  1.00  9.22           H  
ATOM     40 2HB  LEU A   3       3.960   2.111  -3.800  1.00  9.22           H  
ATOM     41  HG  LEU A   3       4.241   4.049  -5.308  1.00  9.22           H  
ATOM     42 1HD1 LEU A   3       6.460   5.055  -5.566  1.00  9.22           H  
ATOM     43 2HD1 LEU A   3       5.809   5.307  -3.929  1.00  9.22           H  
ATOM     44 3HD1 LEU A   3       7.062   4.072  -4.214  1.00  9.22           H  
ATOM     45 1HD2 LEU A   3       5.849   2.962  -6.829  1.00  9.22           H  
ATOM     46 2HD2 LEU A   3       6.447   1.965  -5.481  1.00  9.22           H  
ATOM     47 3HD2 LEU A   3       4.777   1.762  -6.065  1.00  9.22           H  
ATOM     48  N   VAL A   4       2.674   5.707  -2.618  1.00  8.09           N  
ATOM     49  CA  VAL A   4       1.551   6.496  -3.086  1.00  8.09           C  
ATOM     50  C   VAL A   4       1.954   7.306  -4.303  1.00  8.09           C  
ATOM     51  O   VAL A   4       2.938   8.047  -4.268  1.00  8.09           O  
ATOM     52  CB  VAL A   4       1.054   7.443  -1.981  1.00  8.09           C  
ATOM     53  CG1 VAL A   4      -0.071   8.319  -2.519  1.00  8.09           C  
ATOM     54  CG2 VAL A   4       0.585   6.620  -0.792  1.00  8.09           C  
ATOM     55  H   VAL A   4       3.241   6.003  -1.826  1.00  8.09           H  
ATOM     56  HA  VAL A   4       0.740   5.823  -3.363  1.00  8.09           H  
ATOM     57  HB  VAL A   4       1.868   8.099  -1.674  1.00  8.09           H  
ATOM     58 1HG1 VAL A   4      -0.413   8.994  -1.736  1.00  8.09           H  
ATOM     59 2HG1 VAL A   4       0.293   8.902  -3.364  1.00  8.09           H  
ATOM     60 3HG1 VAL A   4      -0.900   7.693  -2.844  1.00  8.09           H  
ATOM     61 1HG2 VAL A   4       0.240   7.286  -0.002  1.00  8.09           H  
ATOM     62 2HG2 VAL A   4      -0.229   5.965  -1.100  1.00  8.09           H  
ATOM     63 3HG2 VAL A   4       1.413   6.015  -0.420  1.00  8.09           H  
ATOM     64  N   ILE A   5       1.194   7.161  -5.377  1.00  6.95           N  
ATOM     65  CA  ILE A   5       1.479   7.876  -6.607  1.00  6.95           C  
ATOM     66  C   ILE A   5       0.470   8.988  -6.826  1.00  6.95           C  
ATOM     67  O   ILE A   5      -0.740   8.758  -6.761  1.00  6.95           O  
ATOM     68  CB  ILE A   5       1.473   6.917  -7.809  1.00  6.95           C  
ATOM     69  CG1 ILE A   5       2.474   5.761  -7.573  1.00  6.95           C  
ATOM     70  CG2 ILE A   5       1.818   7.676  -9.089  1.00  6.95           C  
ATOM     71  CD1 ILE A   5       3.902   6.218  -7.387  1.00  6.95           C  
ATOM     72  H   ILE A   5       0.405   6.531  -5.338  1.00  6.95           H  
ATOM     73  HA  ILE A   5       2.468   8.327  -6.530  1.00  6.95           H  
ATOM     74  HB  ILE A   5       0.483   6.476  -7.911  1.00  6.95           H  
ATOM     75 1HG1 ILE A   5       2.174   5.200  -6.683  1.00  6.95           H  
ATOM     76 2HG1 ILE A   5       2.440   5.091  -8.431  1.00  6.95           H  
ATOM     77 1HG2 ILE A   5       1.801   6.991  -9.933  1.00  6.95           H  
ATOM     78 2HG2 ILE A   5       1.088   8.470  -9.257  1.00  6.95           H  
ATOM     79 3HG2 ILE A   5       2.811   8.114  -8.996  1.00  6.95           H  
ATOM     80 1HD1 ILE A   5       4.541   5.356  -7.242  1.00  6.95           H  
ATOM     81 2HD1 ILE A   5       4.227   6.759  -8.273  1.00  6.95           H  
ATOM     82 3HD1 ILE A   5       3.970   6.870  -6.518  1.00  6.95           H  
ATOM     83  N   ILE A   6       0.974  10.191  -7.058  1.00  6.05           N  
ATOM     84  CA  ILE A   6       0.144  11.360  -7.288  1.00  6.05           C  
ATOM     85  C   ILE A   6       0.249  11.777  -8.751  1.00  6.05           C  
ATOM     86  O   ILE A   6       1.357  11.888  -9.284  1.00  6.05           O  
ATOM     87  CB  ILE A   6       0.558  12.522  -6.367  1.00  6.05           C  
ATOM     88  CG1 ILE A   6       0.563  12.056  -4.893  1.00  6.05           C  
ATOM     89  CG2 ILE A   6      -0.420  13.688  -6.527  1.00  6.05           C  
ATOM     90  CD1 ILE A   6      -0.782  11.586  -4.394  1.00  6.05           C  
ATOM     91  H   ILE A   6       1.980  10.293  -7.082  1.00  6.05           H  
ATOM     92  HA  ILE A   6      -0.896  11.103  -7.079  1.00  6.05           H  
ATOM     93  HB  ILE A   6       1.565  12.851  -6.623  1.00  6.05           H  
ATOM     94 1HG1 ILE A   6       1.276  11.237  -4.781  1.00  6.05           H  
ATOM     95 2HG1 ILE A   6       0.888  12.885  -4.265  1.00  6.05           H  
ATOM     96 1HG2 ILE A   6      -0.120  14.505  -5.874  1.00  6.05           H  
ATOM     97 2HG2 ILE A   6      -0.426  14.032  -7.541  1.00  6.05           H  
ATOM     98 3HG2 ILE A   6      -1.422  13.356  -6.257  1.00  6.05           H  
ATOM     99 1HD1 ILE A   6      -0.697  11.281  -3.353  1.00  6.05           H  
ATOM    100 2HD1 ILE A   6      -1.503  12.398  -4.476  1.00  6.05           H  
ATOM    101 3HD1 ILE A   6      -1.123  10.742  -4.989  1.00  6.05           H  
ATOM    102  N   SER A   7      -0.889  11.999  -9.398  1.00  5.63           N  
ATOM    103  CA  SER A   7      -0.936  12.404 -10.803  1.00  5.63           C  
ATOM    104  C   SER A   7      -1.843  13.621 -11.014  1.00  5.63           C  
ATOM    105  O   SER A   7      -2.997  13.447 -11.404  1.00  5.63           O  
ATOM    106  CB  SER A   7      -1.443  11.261 -11.663  1.00  5.63           C  
ATOM    107  OG  SER A   7      -0.590  10.152 -11.593  1.00  5.63           O  
ATOM    108  H   SER A   7      -1.757  11.879  -8.893  1.00  5.63           H  
ATOM    109  HA  SER A   7       0.074  12.648 -11.132  1.00  5.63           H  
ATOM    110 1HB  SER A   7      -2.443  10.975 -11.340  1.00  5.63           H  
ATOM    111 2HB  SER A   7      -1.518  11.598 -12.697  1.00  5.63           H  
ATOM    112  HG  SER A   7       0.303  10.495 -11.712  1.00  5.63           H  
ATOM    113  N   PRO A   8      -1.391  14.852 -10.706  1.00  5.68           N  
ATOM    114  CA  PRO A   8      -2.184  16.065 -10.767  1.00  5.68           C  
ATOM    115  C   PRO A   8      -2.699  16.256 -12.182  1.00  5.68           C  
ATOM    116  O   PRO A   8      -1.992  15.940 -13.139  1.00  5.68           O  
ATOM    117  CB  PRO A   8      -1.158  17.164 -10.431  1.00  5.68           C  
ATOM    118  CG  PRO A   8      -0.072  16.447  -9.656  1.00  5.68           C  
ATOM    119  CD  PRO A   8       0.017  15.083 -10.316  1.00  5.68           C  
ATOM    120  HA  PRO A   8      -3.005  16.020 -10.039  1.00  5.68           H  
ATOM    121 1HB  PRO A   8      -0.793  17.632 -11.363  1.00  5.68           H  
ATOM    122 2HB  PRO A   8      -1.641  17.962  -9.847  1.00  5.68           H  
ATOM    123 1HG  PRO A   8       0.874  17.006  -9.716  1.00  5.68           H  
ATOM    124 2HG  PRO A   8      -0.340  16.390  -8.592  1.00  5.68           H  
ATOM    125 1HD  PRO A   8       0.652  15.131 -11.212  1.00  5.68           H  
ATOM    126 2HD  PRO A   8       0.391  14.369  -9.604  1.00  5.68           H  
ATOM    127  N   SER A   9      -3.908  16.787 -12.327  1.00  6.16           N  
ATOM    128  CA  SER A   9      -4.411  17.051 -13.668  1.00  6.16           C  
ATOM    129  C   SER A   9      -3.561  18.086 -14.351  1.00  6.16           C  
ATOM    130  O   SER A   9      -3.192  19.097 -13.756  1.00  6.16           O  
ATOM    131  CB  SER A   9      -5.844  17.544 -13.681  1.00  6.16           C  
ATOM    132  OG  SER A   9      -6.240  17.896 -15.012  1.00  6.16           O  
ATOM    133  H   SER A   9      -4.469  17.015 -11.519  1.00  6.16           H  
ATOM    134  HA  SER A   9      -4.356  16.126 -14.245  1.00  6.16           H  
ATOM    135 1HB  SER A   9      -6.498  16.760 -13.299  1.00  6.16           H  
ATOM    136 2HB  SER A   9      -5.949  18.411 -13.023  1.00  6.16           H  
ATOM    137  HG  SER A   9      -7.205  17.938 -14.990  1.00  6.16           H  
ATOM    138  N   VAL A  10      -3.365  17.907 -15.640  1.00  7.16           N  
ATOM    139  CA  VAL A  10      -2.628  18.864 -16.442  1.00  7.16           C  
ATOM    140  C   VAL A  10      -3.292  20.231 -16.373  1.00  7.16           C  
ATOM    141  O   VAL A  10      -2.625  21.261 -16.435  1.00  7.16           O  
ATOM    142  CB  VAL A  10      -2.533  18.409 -17.900  1.00  7.16           C  
ATOM    143  CG1 VAL A  10      -1.937  19.523 -18.740  1.00  7.16           C  
ATOM    144  CG2 VAL A  10      -1.678  17.162 -17.969  1.00  7.16           C  
ATOM    145  H   VAL A  10      -3.715  17.062 -16.070  1.00  7.16           H  
ATOM    146  HA  VAL A  10      -1.617  18.942 -16.041  1.00  7.16           H  
ATOM    147  HB  VAL A  10      -3.531  18.197 -18.283  1.00  7.16           H  
ATOM    148 1HG1 VAL A  10      -1.874  19.202 -19.780  1.00  7.16           H  
ATOM    149 2HG1 VAL A  10      -2.571  20.408 -18.671  1.00  7.16           H  
ATOM    150 3HG1 VAL A  10      -0.938  19.762 -18.371  1.00  7.16           H  
ATOM    151 1HG2 VAL A  10      -1.605  16.825 -19.003  1.00  7.16           H  
ATOM    152 2HG2 VAL A  10      -0.681  17.385 -17.586  1.00  7.16           H  
ATOM    153 3HG2 VAL A  10      -2.133  16.379 -17.362  1.00  7.16           H  
ATOM    154  N   ALA A  11      -4.620  20.245 -16.284  1.00  8.77           N  
ATOM    155  CA  ALA A  11      -5.380  21.485 -16.267  1.00  8.77           C  
ATOM    156  C   ALA A  11      -4.968  22.408 -15.118  1.00  8.77           C  
ATOM    157  O   ALA A  11      -5.097  23.628 -15.227  1.00  8.77           O  
ATOM    158  CB  ALA A  11      -6.859  21.180 -16.157  1.00  8.77           C  
ATOM    159  H   ALA A  11      -5.119  19.363 -16.151  1.00  8.77           H  
ATOM    160  HA  ALA A  11      -5.187  22.009 -17.205  1.00  8.77           H  
ATOM    161 1HB  ALA A  11      -7.426  22.110 -16.176  1.00  8.77           H  
ATOM    162 2HB  ALA A  11      -7.164  20.548 -16.990  1.00  8.77           H  
ATOM    163 3HB  ALA A  11      -7.046  20.660 -15.215  1.00  8.77           H  
ATOM    164  N   ASP A  12      -4.531  21.822 -13.999  1.00 10.78           N  
ATOM    165  CA  ASP A  12      -4.154  22.577 -12.817  1.00 10.78           C  
ATOM    166  C   ASP A  12      -2.635  22.650 -12.651  1.00 10.78           C  
ATOM    167  O   ASP A  12      -2.140  23.057 -11.596  1.00 10.78           O  
ATOM    168  CB  ASP A  12      -4.752  21.918 -11.571  1.00 10.78           C  
ATOM    169  CG  ASP A  12      -6.283  21.943 -11.542  1.00 10.78           C  
ATOM    170  OD1 ASP A  12      -6.851  22.958 -11.860  1.00 10.78           O  
ATOM    171  OD2 ASP A  12      -6.869  20.941 -11.193  1.00 10.78           O  
ATOM    172  H   ASP A  12      -4.390  20.815 -13.977  1.00 10.78           H  
ATOM    173  HA  ASP A  12      -4.540  23.590 -12.911  1.00 10.78           H  
ATOM    174 1HB  ASP A  12      -4.419  20.878 -11.533  1.00 10.78           H  
ATOM    175 2HB  ASP A  12      -4.374  22.416 -10.680  1.00 10.78           H  
ATOM    176  N   LEU A  13      -1.888  22.228 -13.670  1.00 12.46           N  
ATOM    177  CA  LEU A  13      -0.443  22.173 -13.544  1.00 12.46           C  
ATOM    178  C   LEU A  13       0.246  23.382 -14.165  1.00 12.46           C  
ATOM    179  O   LEU A  13       0.260  23.564 -15.382  1.00 12.46           O  
ATOM    180  CB  LEU A  13       0.045  20.879 -14.209  1.00 12.46           C  
ATOM    181  CG  LEU A  13       1.537  20.589 -14.210  1.00 12.46           C  
ATOM    182  CD1 LEU A  13       2.041  20.433 -12.797  1.00 12.46           C  
ATOM    183  CD2 LEU A  13       1.775  19.310 -15.018  1.00 12.46           C  
ATOM    184  H   LEU A  13      -2.311  21.930 -14.548  1.00 12.46           H  
ATOM    185  HA  LEU A  13      -0.190  22.139 -12.487  1.00 12.46           H  
ATOM    186 1HB  LEU A  13      -0.463  20.035 -13.735  1.00 12.46           H  
ATOM    187 2HB  LEU A  13      -0.266  20.910 -15.252  1.00 12.46           H  
ATOM    188  HG  LEU A  13       2.065  21.424 -14.652  1.00 12.46           H  
ATOM    189 1HD1 LEU A  13       3.110  20.230 -12.818  1.00 12.46           H  
ATOM    190 2HD1 LEU A  13       1.855  21.352 -12.242  1.00 12.46           H  
ATOM    191 3HD1 LEU A  13       1.523  19.606 -12.315  1.00 12.46           H  
ATOM    192 1HD2 LEU A  13       2.828  19.075 -15.041  1.00 12.46           H  
ATOM    193 2HD2 LEU A  13       1.233  18.486 -14.552  1.00 12.46           H  
ATOM    194 3HD2 LEU A  13       1.411  19.455 -16.035  1.00 12.46           H  
ATOM    195  N   ASP A  14       0.829  24.212 -13.313  1.00 12.98           N  
ATOM    196  CA  ASP A  14       1.537  25.407 -13.750  1.00 12.98           C  
ATOM    197  C   ASP A  14       2.701  24.962 -14.634  1.00 12.98           C  
ATOM    198  O   ASP A  14       3.354  23.982 -14.274  1.00 12.98           O  
ATOM    199  CB  ASP A  14       2.078  26.207 -12.558  1.00 12.98           C  
ATOM    200  CG  ASP A  14       2.655  27.585 -12.945  1.00 12.98           C  
ATOM    201  OD1 ASP A  14       3.788  27.657 -13.408  1.00 12.98           O  
ATOM    202  OD2 ASP A  14       1.955  28.553 -12.775  1.00 12.98           O  
ATOM    203  H   ASP A  14       0.765  24.008 -12.322  1.00 12.98           H  
ATOM    204  HA  ASP A  14       0.835  26.031 -14.292  1.00 12.98           H  
ATOM    205 1HB  ASP A  14       1.274  26.363 -11.836  1.00 12.98           H  
ATOM    206 2HB  ASP A  14       2.855  25.629 -12.051  1.00 12.98           H  
ATOM    207  N   PRO A  15       2.987  25.605 -15.778  1.00 12.11           N  
ATOM    208  CA  PRO A  15       4.131  25.323 -16.628  1.00 12.11           C  
ATOM    209  C   PRO A  15       5.451  25.207 -15.845  1.00 12.11           C  
ATOM    210  O   PRO A  15       6.328  24.429 -16.223  1.00 12.11           O  
ATOM    211  CB  PRO A  15       4.132  26.528 -17.573  1.00 12.11           C  
ATOM    212  CG  PRO A  15       2.672  26.915 -17.680  1.00 12.11           C  
ATOM    213  CD  PRO A  15       2.104  26.679 -16.295  1.00 12.11           C  
ATOM    214  HA  PRO A  15       3.926  24.400 -17.192  1.00 12.11           H  
ATOM    215 1HB  PRO A  15       4.754  27.332 -17.145  1.00 12.11           H  
ATOM    216 2HB  PRO A  15       4.579  26.254 -18.538  1.00 12.11           H  
ATOM    217 1HG  PRO A  15       2.582  27.964 -18.000  1.00 12.11           H  
ATOM    218 2HG  PRO A  15       2.173  26.304 -18.450  1.00 12.11           H  
ATOM    219 1HD  PRO A  15       2.176  27.589 -15.684  1.00 12.11           H  
ATOM    220 2HD  PRO A  15       1.071  26.316 -16.409  1.00 12.11           H  
ATOM    221  N   TYR A  16       5.615  25.973 -14.750  1.00 10.37           N  
ATOM    222  CA  TYR A  16       6.843  25.870 -13.967  1.00 10.37           C  
ATOM    223  C   TYR A  16       6.959  24.460 -13.399  1.00 10.37           C  
ATOM    224  O   TYR A  16       7.973  23.771 -13.569  1.00 10.37           O  
ATOM    225  CB  TYR A  16       6.846  26.903 -12.841  1.00 10.37           C  
ATOM    226  CG  TYR A  16       8.068  26.856 -11.950  1.00 10.37           C  
ATOM    227  CD1 TYR A  16       9.258  27.432 -12.375  1.00 10.37           C  
ATOM    228  CD2 TYR A  16       8.000  26.243 -10.707  1.00 10.37           C  
ATOM    229  CE1 TYR A  16      10.374  27.393 -11.560  1.00 10.37           C  
ATOM    230  CE2 TYR A  16       9.115  26.203  -9.893  1.00 10.37           C  
ATOM    231  CZ  TYR A  16      10.299  26.775 -10.316  1.00 10.37           C  
ATOM    232  OH  TYR A  16      11.412  26.737  -9.505  1.00 10.37           O  
ATOM    233  H   TYR A  16       4.886  26.614 -14.417  1.00 10.37           H  
ATOM    234  HA  TYR A  16       7.696  26.045 -14.622  1.00 10.37           H  
ATOM    235 1HB  TYR A  16       6.766  27.904 -13.268  1.00 10.37           H  
ATOM    236 2HB  TYR A  16       5.965  26.750 -12.216  1.00 10.37           H  
ATOM    237  HD1 TYR A  16       9.312  27.916 -13.350  1.00 10.37           H  
ATOM    238  HD2 TYR A  16       7.061  25.787 -10.373  1.00 10.37           H  
ATOM    239  HE1 TYR A  16      11.308  27.846 -11.893  1.00 10.37           H  
ATOM    240  HE2 TYR A  16       9.058  25.717  -8.919  1.00 10.37           H  
ATOM    241  HH  TYR A  16      12.137  27.193  -9.937  1.00 10.37           H  
ATOM    242  N   ASP A  17       5.887  24.028 -12.728  1.00  8.52           N  
ATOM    243  CA  ASP A  17       5.826  22.700 -12.141  1.00  8.52           C  
ATOM    244  C   ASP A  17       5.884  21.643 -13.228  1.00  8.52           C  
ATOM    245  O   ASP A  17       6.485  20.585 -13.042  1.00  8.52           O  
ATOM    246  CB  ASP A  17       4.562  22.535 -11.293  1.00  8.52           C  
ATOM    247  CG  ASP A  17       4.623  23.314  -9.964  1.00  8.52           C  
ATOM    248  OD1 ASP A  17       5.696  23.732  -9.595  1.00  8.52           O  
ATOM    249  OD2 ASP A  17       3.603  23.471  -9.332  1.00  8.52           O  
ATOM    250  H   ASP A  17       5.086  24.642 -12.652  1.00  8.52           H  
ATOM    251  HA  ASP A  17       6.690  22.572 -11.490  1.00  8.52           H  
ATOM    252 1HB  ASP A  17       3.704  22.892 -11.866  1.00  8.52           H  
ATOM    253 2HB  ASP A  17       4.401  21.482 -11.078  1.00  8.52           H  
ATOM    254  N   ALA A  18       5.265  21.916 -14.378  1.00  6.97           N  
ATOM    255  CA  ALA A  18       5.297  20.938 -15.452  1.00  6.97           C  
ATOM    256  C   ALA A  18       6.729  20.680 -15.896  1.00  6.97           C  
ATOM    257  O   ALA A  18       7.119  19.527 -16.099  1.00  6.97           O  
ATOM    258  CB  ALA A  18       4.493  21.421 -16.641  1.00  6.97           C  
ATOM    259  H   ALA A  18       4.752  22.790 -14.486  1.00  6.97           H  
ATOM    260  HA  ALA A  18       4.881  20.011 -15.075  1.00  6.97           H  
ATOM    261 1HB  ALA A  18       4.518  20.666 -17.425  1.00  6.97           H  
ATOM    262 2HB  ALA A  18       3.471  21.610 -16.356  1.00  6.97           H  
ATOM    263 3HB  ALA A  18       4.933  22.335 -17.010  1.00  6.97           H  
ATOM    264  N   ALA A  19       7.527  21.748 -16.008  1.00  5.79           N  
ATOM    265  CA  ALA A  19       8.923  21.610 -16.394  1.00  5.79           C  
ATOM    266  C   ALA A  19       9.685  20.811 -15.350  1.00  5.79           C  
ATOM    267  O   ALA A  19      10.470  19.918 -15.691  1.00  5.79           O  
ATOM    268  CB  ALA A  19       9.549  22.976 -16.574  1.00  5.79           C  
ATOM    269  H   ALA A  19       7.147  22.684 -15.848  1.00  5.79           H  
ATOM    270  HA  ALA A  19       8.963  21.067 -17.337  1.00  5.79           H  
ATOM    271 1HB  ALA A  19      10.586  22.866 -16.881  1.00  5.79           H  
ATOM    272 2HB  ALA A  19       8.997  23.528 -17.334  1.00  5.79           H  
ATOM    273 3HB  ALA A  19       9.504  23.521 -15.632  1.00  5.79           H  
ATOM    274  N   TYR A  20       9.408  21.090 -14.073  1.00  5.08           N  
ATOM    275  CA  TYR A  20      10.037  20.351 -12.991  1.00  5.08           C  
ATOM    276  C   TYR A  20       9.740  18.874 -13.140  1.00  5.08           C  
ATOM    277  O   TYR A  20      10.635  18.034 -13.059  1.00  5.08           O  
ATOM    278  CB  TYR A  20       9.547  20.821 -11.624  1.00  5.08           C  
ATOM    279  CG  TYR A  20      10.097  20.004 -10.474  1.00  5.08           C  
ATOM    280  CD1 TYR A  20      11.366  20.252  -9.974  1.00  5.08           C  
ATOM    281  CD2 TYR A  20       9.322  18.985  -9.930  1.00  5.08           C  
ATOM    282  CE1 TYR A  20      11.850  19.494  -8.925  1.00  5.08           C  
ATOM    283  CE2 TYR A  20       9.809  18.228  -8.889  1.00  5.08           C  
ATOM    284  CZ  TYR A  20      11.066  18.480  -8.383  1.00  5.08           C  
ATOM    285  OH  TYR A  20      11.548  17.727  -7.336  1.00  5.08           O  
ATOM    286  H   TYR A  20       8.761  21.853 -13.856  1.00  5.08           H  
ATOM    287  HA  TYR A  20      11.116  20.487 -13.055  1.00  5.08           H  
ATOM    288 1HB  TYR A  20       9.822  21.867 -11.472  1.00  5.08           H  
ATOM    289 2HB  TYR A  20       8.471  20.762 -11.585  1.00  5.08           H  
ATOM    290  HD1 TYR A  20      11.977  21.045 -10.403  1.00  5.08           H  
ATOM    291  HD2 TYR A  20       8.326  18.788 -10.329  1.00  5.08           H  
ATOM    292  HE1 TYR A  20      12.845  19.691  -8.525  1.00  5.08           H  
ATOM    293  HE2 TYR A  20       9.198  17.432  -8.464  1.00  5.08           H  
ATOM    294  HH  TYR A  20      12.391  18.084  -7.046  1.00  5.08           H  
ATOM    295  N   CYS A  21       8.457  18.563 -13.326  1.00  4.84           N  
ATOM    296  CA  CYS A  21       8.006  17.192 -13.430  1.00  4.84           C  
ATOM    297  C   CYS A  21       8.689  16.499 -14.604  1.00  4.84           C  
ATOM    298  O   CYS A  21       9.192  15.383 -14.473  1.00  4.84           O  
ATOM    299  CB  CYS A  21       6.493  17.168 -13.642  1.00  4.84           C  
ATOM    300  SG  CYS A  21       5.543  17.746 -12.209  1.00  4.84           S  
ATOM    301  H   CYS A  21       7.771  19.313 -13.383  1.00  4.84           H  
ATOM    302  HA  CYS A  21       8.251  16.672 -12.506  1.00  4.84           H  
ATOM    303 1HB  CYS A  21       6.231  17.793 -14.492  1.00  4.84           H  
ATOM    304 2HB  CYS A  21       6.179  16.152 -13.873  1.00  4.84           H  
ATOM    305  HG  CYS A  21       5.917  19.040 -12.351  1.00  4.84           H  
ATOM    306  N   ALA A  22       8.791  17.200 -15.738  1.00  4.91           N  
ATOM    307  CA  ALA A  22       9.426  16.652 -16.932  1.00  4.91           C  
ATOM    308  C   ALA A  22      10.879  16.278 -16.666  1.00  4.91           C  
ATOM    309  O   ALA A  22      11.377  15.264 -17.163  1.00  4.91           O  
ATOM    310  CB  ALA A  22       9.364  17.667 -18.062  1.00  4.91           C  
ATOM    311  H   ALA A  22       8.369  18.127 -15.790  1.00  4.91           H  
ATOM    312  HA  ALA A  22       8.886  15.753 -17.220  1.00  4.91           H  
ATOM    313 1HB  ALA A  22       9.818  17.244 -18.955  1.00  4.91           H  
ATOM    314 2HB  ALA A  22       8.324  17.922 -18.263  1.00  4.91           H  
ATOM    315 3HB  ALA A  22       9.906  18.562 -17.772  1.00  4.91           H  
ATOM    316  N   ASN A  23      11.543  17.082 -15.844  1.00  5.11           N  
ATOM    317  CA  ASN A  23      12.935  16.880 -15.504  1.00  5.11           C  
ATOM    318  C   ASN A  23      13.126  16.163 -14.169  1.00  5.11           C  
ATOM    319  O   ASN A  23      14.254  16.031 -13.693  1.00  5.11           O  
ATOM    320  CB  ASN A  23      13.644  18.216 -15.492  1.00  5.11           C  
ATOM    321  CG  ASN A  23      13.764  18.810 -16.868  1.00  5.11           C  
ATOM    322  OD1 ASN A  23      14.021  18.100 -17.850  1.00  5.11           O  
ATOM    323  ND2 ASN A  23      13.586  20.106 -16.964  1.00  5.11           N  
ATOM    324  H   ASN A  23      11.070  17.911 -15.476  1.00  5.11           H  
ATOM    325  HA  ASN A  23      13.386  16.254 -16.273  1.00  5.11           H  
ATOM    326 1HB  ASN A  23      13.082  18.911 -14.858  1.00  5.11           H  
ATOM    327 2HB  ASN A  23      14.639  18.103 -15.062  1.00  5.11           H  
ATOM    328 1HD2 ASN A  23      13.655  20.557 -17.854  1.00  5.11           H  
ATOM    329 2HD2 ASN A  23      13.375  20.641 -16.146  1.00  5.11           H  
ATOM    330  N   TRP A  24      12.054  15.627 -13.586  1.00  5.35           N  
ATOM    331  CA  TRP A  24      12.145  14.953 -12.295  1.00  5.35           C  
ATOM    332  C   TRP A  24      13.123  13.794 -12.356  1.00  5.35           C  
ATOM    333  O   TRP A  24      13.933  13.587 -11.454  1.00  5.35           O  
ATOM    334  CB  TRP A  24      10.778  14.462 -11.834  1.00  5.35           C  
ATOM    335  CG  TRP A  24      10.819  13.750 -10.526  1.00  5.35           C  
ATOM    336  CD1 TRP A  24      10.726  14.311  -9.287  1.00  5.35           C  
ATOM    337  CD2 TRP A  24      10.966  12.324 -10.314  1.00  5.35           C  
ATOM    338  NE1 TRP A  24      10.803  13.334  -8.320  1.00  5.35           N  
ATOM    339  CE2 TRP A  24      10.951  12.113  -8.935  1.00  5.35           C  
ATOM    340  CE3 TRP A  24      11.103  11.226 -11.177  1.00  5.35           C  
ATOM    341  CZ2 TRP A  24      11.076  10.845  -8.387  1.00  5.35           C  
ATOM    342  CZ3 TRP A  24      11.230   9.957 -10.631  1.00  5.35           C  
ATOM    343  CH2 TRP A  24      11.217   9.771  -9.271  1.00  5.35           C  
ATOM    344  H   TRP A  24      11.135  15.710 -14.018  1.00  5.35           H  
ATOM    345  HA  TRP A  24      12.503  15.673 -11.564  1.00  5.35           H  
ATOM    346 1HB  TRP A  24      10.109  15.317 -11.735  1.00  5.35           H  
ATOM    347 2HB  TRP A  24      10.350  13.799 -12.586  1.00  5.35           H  
ATOM    348  HD1 TRP A  24      10.609  15.375  -9.093  1.00  5.35           H  
ATOM    349  HE1 TRP A  24      10.758  13.486  -7.322  1.00  5.35           H  
ATOM    350  HE3 TRP A  24      11.112  11.371 -12.254  1.00  5.35           H  
ATOM    351  HZ2 TRP A  24      11.065  10.675  -7.309  1.00  5.35           H  
ATOM    352  HZ3 TRP A  24      11.341   9.109 -11.308  1.00  5.35           H  
ATOM    353  HH2 TRP A  24      11.317   8.760  -8.875  1.00  5.35           H  
ATOM    354  N   SER A  25      13.070  13.038 -13.437  1.00  5.60           N  
ATOM    355  CA  SER A  25      13.935  11.886 -13.625  1.00  5.60           C  
ATOM    356  C   SER A  25      15.433  12.242 -13.693  1.00  5.60           C  
ATOM    357  O   SER A  25      16.278  11.350 -13.600  1.00  5.60           O  
ATOM    358  CB  SER A  25      13.519  11.137 -14.874  1.00  5.60           C  
ATOM    359  OG  SER A  25      13.726  11.907 -16.030  1.00  5.60           O  
ATOM    360  H   SER A  25      12.395  13.271 -14.152  1.00  5.60           H  
ATOM    361  HA  SER A  25      13.793  11.220 -12.773  1.00  5.60           H  
ATOM    362 1HB  SER A  25      14.094  10.214 -14.943  1.00  5.60           H  
ATOM    363 2HB  SER A  25      12.467  10.860 -14.800  1.00  5.60           H  
ATOM    364  HG  SER A  25      13.035  12.580 -16.034  1.00  5.60           H  
ATOM    365  N   THR A  26      15.780  13.527 -13.872  1.00  5.84           N  
ATOM    366  CA  THR A  26      17.182  13.911 -13.959  1.00  5.84           C  
ATOM    367  C   THR A  26      17.744  14.274 -12.583  1.00  5.84           C  
ATOM    368  O   THR A  26      18.945  14.529 -12.452  1.00  5.84           O  
ATOM    369  CB  THR A  26      17.387  15.103 -14.912  1.00  5.84           C  
ATOM    370  OG1 THR A  26      16.788  16.285 -14.374  1.00  5.84           O  
ATOM    371  CG2 THR A  26      16.707  14.798 -16.237  1.00  5.84           C  
ATOM    372  H   THR A  26      15.076  14.261 -13.921  1.00  5.84           H  
ATOM    373  HA  THR A  26      17.750  13.064 -14.343  1.00  5.84           H  
ATOM    374  HB  THR A  26      18.450  15.275 -15.072  1.00  5.84           H  
ATOM    375  HG1 THR A  26      15.883  16.084 -14.068  1.00  5.84           H  
ATOM    376 1HG2 THR A  26      16.839  15.638 -16.920  1.00  5.84           H  
ATOM    377 2HG2 THR A  26      17.146  13.901 -16.671  1.00  5.84           H  
ATOM    378 3HG2 THR A  26      15.640  14.635 -16.065  1.00  5.84           H  
ATOM    379  N   ILE A  27      16.883  14.304 -11.555  1.00  6.07           N  
ATOM    380  CA  ILE A  27      17.305  14.684 -10.211  1.00  6.07           C  
ATOM    381  C   ILE A  27      16.896  13.670  -9.125  1.00  6.07           C  
ATOM    382  O   ILE A  27      16.154  14.030  -8.213  1.00  6.07           O  
ATOM    383  CB  ILE A  27      16.698  16.053  -9.841  1.00  6.07           C  
ATOM    384  CG1 ILE A  27      15.191  16.007 -10.073  1.00  6.07           C  
ATOM    385  CG2 ILE A  27      17.328  17.160 -10.678  1.00  6.07           C  
ATOM    386  CD1 ILE A  27      14.420  17.179  -9.531  1.00  6.07           C  
ATOM    387  H   ILE A  27      15.902  14.062 -11.704  1.00  6.07           H  
ATOM    388  HA  ILE A  27      18.387  14.782 -10.200  1.00  6.07           H  
ATOM    389  HB  ILE A  27      16.870  16.251  -8.785  1.00  6.07           H  
ATOM    390 1HG1 ILE A  27      15.016  15.953 -11.146  1.00  6.07           H  
ATOM    391 2HG1 ILE A  27      14.799  15.100  -9.611  1.00  6.07           H  
ATOM    392 1HG2 ILE A  27      16.892  18.119 -10.405  1.00  6.07           H  
ATOM    393 2HG2 ILE A  27      18.402  17.184 -10.498  1.00  6.07           H  
ATOM    394 3HG2 ILE A  27      17.144  16.973 -11.735  1.00  6.07           H  
ATOM    395 1HD1 ILE A  27      13.364  17.040  -9.754  1.00  6.07           H  
ATOM    396 2HD1 ILE A  27      14.558  17.240  -8.453  1.00  6.07           H  
ATOM    397 3HD1 ILE A  27      14.771  18.097  -9.998  1.00  6.07           H  
ATOM    398  N   PRO A  28      17.357  12.405  -9.184  1.00  6.27           N  
ATOM    399  CA  PRO A  28      17.068  11.356  -8.221  1.00  6.27           C  
ATOM    400  C   PRO A  28      17.755  11.604  -6.888  1.00  6.27           C  
ATOM    401  O   PRO A  28      18.817  12.231  -6.824  1.00  6.27           O  
ATOM    402  CB  PRO A  28      17.626  10.106  -8.905  1.00  6.27           C  
ATOM    403  CG  PRO A  28      18.721  10.622  -9.804  1.00  6.27           C  
ATOM    404  CD  PRO A  28      18.230  11.965 -10.289  1.00  6.27           C  
ATOM    405  HA  PRO A  28      15.977  11.283  -8.089  1.00  6.27           H  
ATOM    406 1HB  PRO A  28      17.997   9.398  -8.145  1.00  6.27           H  
ATOM    407 2HB  PRO A  28      16.827   9.593  -9.461  1.00  6.27           H  
ATOM    408 1HG  PRO A  28      19.675  10.676  -9.262  1.00  6.27           H  
ATOM    409 2HG  PRO A  28      18.865   9.928 -10.632  1.00  6.27           H  
ATOM    410 1HD  PRO A  28      19.080  12.644 -10.443  1.00  6.27           H  
ATOM    411 2HD  PRO A  28      17.644  11.801 -11.204  1.00  6.27           H  
ATOM    412  N   ASN A  29      17.214  11.021  -5.827  1.00  6.51           N  
ATOM    413  CA  ASN A  29      17.812  11.152  -4.500  1.00  6.51           C  
ATOM    414  C   ASN A  29      19.003  10.221  -4.306  1.00  6.51           C  
ATOM    415  O   ASN A  29      18.944   9.262  -3.541  1.00  6.51           O  
ATOM    416  CB  ASN A  29      16.774  10.893  -3.430  1.00  6.51           C  
ATOM    417  CG  ASN A  29      15.708  11.948  -3.386  1.00  6.51           C  
ATOM    418  OD1 ASN A  29      15.991  13.145  -3.498  1.00  6.51           O  
ATOM    419  ND2 ASN A  29      14.481  11.526  -3.230  1.00  6.51           N  
ATOM    420  H   ASN A  29      16.355  10.501  -5.929  1.00  6.51           H  
ATOM    421  HA  ASN A  29      18.180  12.174  -4.389  1.00  6.51           H  
ATOM    422 1HB  ASN A  29      16.305   9.925  -3.608  1.00  6.51           H  
ATOM    423 2HB  ASN A  29      17.262  10.843  -2.458  1.00  6.51           H  
ATOM    424 1HD2 ASN A  29      13.726  12.182  -3.195  1.00  6.51           H  
ATOM    425 2HD2 ASN A  29      14.293  10.547  -3.144  1.00  6.51           H  
ATOM    426  N   PHE A  30      20.079  10.513  -5.020  1.00  6.81           N  
ATOM    427  CA  PHE A  30      21.287   9.697  -4.990  1.00  6.81           C  
ATOM    428  C   PHE A  30      21.923   9.627  -3.612  1.00  6.81           C  
ATOM    429  O   PHE A  30      22.014  10.637  -2.904  1.00  6.81           O  
ATOM    430  CB  PHE A  30      22.321  10.174  -5.994  1.00  6.81           C  
ATOM    431  CG  PHE A  30      23.558   9.338  -5.930  1.00  6.81           C  
ATOM    432  CD1 PHE A  30      23.550   8.042  -6.389  1.00  6.81           C  
ATOM    433  CD2 PHE A  30      24.731   9.848  -5.419  1.00  6.81           C  
ATOM    434  CE1 PHE A  30      24.680   7.267  -6.334  1.00  6.81           C  
ATOM    435  CE2 PHE A  30      25.857   9.080  -5.373  1.00  6.81           C  
ATOM    436  CZ  PHE A  30      25.832   7.783  -5.830  1.00  6.81           C  
ATOM    437  H   PHE A  30      20.012  11.325  -5.635  1.00  6.81           H  
ATOM    438  HA  PHE A  30      21.015   8.690  -5.284  1.00  6.81           H  
ATOM    439 1HB  PHE A  30      21.913  10.118  -7.005  1.00  6.81           H  
ATOM    440 2HB  PHE A  30      22.588  11.210  -5.795  1.00  6.81           H  
ATOM    441  HD1 PHE A  30      22.632   7.632  -6.797  1.00  6.81           H  
ATOM    442  HD2 PHE A  30      24.753  10.872  -5.056  1.00  6.81           H  
ATOM    443  HE1 PHE A  30      24.658   6.246  -6.696  1.00  6.81           H  
ATOM    444  HE2 PHE A  30      26.769   9.494  -4.973  1.00  6.81           H  
ATOM    445  HZ  PHE A  30      26.728   7.162  -5.791  1.00  6.81           H  
ATOM    446  N   ARG A  31      22.355   8.423  -3.239  1.00  7.17           N  
ATOM    447  CA  ARG A  31      23.005   8.183  -1.966  1.00  7.17           C  
ATOM    448  C   ARG A  31      24.252   7.314  -2.122  1.00  7.17           C  
ATOM    449  O   ARG A  31      24.259   6.324  -2.852  1.00  7.17           O  
ATOM    450  CB  ARG A  31      22.045   7.495  -1.004  1.00  7.17           C  
ATOM    451  CG  ARG A  31      20.812   8.317  -0.623  1.00  7.17           C  
ATOM    452  CD  ARG A  31      21.173   9.481   0.234  1.00  7.17           C  
ATOM    453  NE  ARG A  31      20.006  10.231   0.664  1.00  7.17           N  
ATOM    454  CZ  ARG A  31      19.431  11.247  -0.025  1.00  7.17           C  
ATOM    455  NH1 ARG A  31      19.913  11.653  -1.183  1.00  7.17           N  
ATOM    456  NH2 ARG A  31      18.367  11.852   0.478  1.00  7.17           N  
ATOM    457  H   ARG A  31      22.228   7.653  -3.875  1.00  7.17           H  
ATOM    458  HA  ARG A  31      23.302   9.144  -1.544  1.00  7.17           H  
ATOM    459 1HB  ARG A  31      21.694   6.565  -1.451  1.00  7.17           H  
ATOM    460 2HB  ARG A  31      22.572   7.239  -0.085  1.00  7.17           H  
ATOM    461 1HG  ARG A  31      20.306   8.679  -1.508  1.00  7.17           H  
ATOM    462 2HG  ARG A  31      20.127   7.686  -0.058  1.00  7.17           H  
ATOM    463 1HD  ARG A  31      21.700   9.131   1.122  1.00  7.17           H  
ATOM    464 2HD  ARG A  31      21.819  10.155  -0.326  1.00  7.17           H  
ATOM    465  HE  ARG A  31      19.588   9.971   1.544  1.00  7.17           H  
ATOM    466 1HH1 ARG A  31      20.738  11.205  -1.611  1.00  7.17           H  
ATOM    467 2HH1 ARG A  31      19.469  12.415  -1.668  1.00  7.17           H  
ATOM    468 1HH2 ARG A  31      17.989  11.554   1.367  1.00  7.17           H  
ATOM    469 2HH2 ARG A  31      17.934  12.611  -0.026  1.00  7.17           H  
ATOM    470  N   PHE A  32      25.297   7.692  -1.393  1.00  7.54           N  
ATOM    471  CA  PHE A  32      26.575   6.985  -1.360  1.00  7.54           C  
ATOM    472  C   PHE A  32      27.096   6.977   0.065  1.00  7.54           C  
ATOM    473  O   PHE A  32      28.216   6.557   0.348  1.00  7.54           O  
ATOM    474  CB  PHE A  32      27.555   7.677  -2.282  1.00  7.54           C  
ATOM    475  CG  PHE A  32      27.861   9.063  -1.855  1.00  7.54           C  
ATOM    476  CD1 PHE A  32      29.012   9.335  -1.153  1.00  7.54           C  
ATOM    477  CD2 PHE A  32      26.978  10.099  -2.119  1.00  7.54           C  
ATOM    478  CE1 PHE A  32      29.299  10.619  -0.745  1.00  7.54           C  
ATOM    479  CE2 PHE A  32      27.254  11.379  -1.710  1.00  7.54           C  
ATOM    480  CZ  PHE A  32      28.420  11.644  -1.023  1.00  7.54           C  
ATOM    481  H   PHE A  32      25.215   8.523  -0.828  1.00  7.54           H  
ATOM    482  HA  PHE A  32      26.428   5.959  -1.690  1.00  7.54           H  
ATOM    483 1HB  PHE A  32      28.491   7.115  -2.307  1.00  7.54           H  
ATOM    484 2HB  PHE A  32      27.169   7.694  -3.283  1.00  7.54           H  
ATOM    485  HD1 PHE A  32      29.705   8.515  -0.935  1.00  7.54           H  
ATOM    486  HD2 PHE A  32      26.055   9.892  -2.656  1.00  7.54           H  
ATOM    487  HE1 PHE A  32      30.219  10.819  -0.198  1.00  7.54           H  
ATOM    488  HE2 PHE A  32      26.553  12.185  -1.926  1.00  7.54           H  
ATOM    489  HZ  PHE A  32      28.642  12.658  -0.696  1.00  7.54           H  
ATOM    490  N   LEU A  33      26.269   7.492   0.959  1.00  7.83           N  
ATOM    491  CA  LEU A  33      26.631   7.609   2.356  1.00  7.83           C  
ATOM    492  C   LEU A  33      26.188   6.366   3.099  1.00  7.83           C  
ATOM    493  O   LEU A  33      24.999   6.054   3.174  1.00  7.83           O  
ATOM    494  CB  LEU A  33      25.990   8.866   2.934  1.00  7.83           C  
ATOM    495  CG  LEU A  33      26.422  10.159   2.233  1.00  7.83           C  
ATOM    496  CD1 LEU A  33      25.658  11.332   2.794  1.00  7.83           C  
ATOM    497  CD2 LEU A  33      27.909  10.338   2.432  1.00  7.83           C  
ATOM    498  H   LEU A  33      25.363   7.801   0.653  1.00  7.83           H  
ATOM    499  HA  LEU A  33      27.713   7.695   2.436  1.00  7.83           H  
ATOM    500 1HB  LEU A  33      24.908   8.779   2.858  1.00  7.83           H  
ATOM    501 2HB  LEU A  33      26.260   8.944   3.988  1.00  7.83           H  
ATOM    502  HG  LEU A  33      26.204  10.093   1.169  1.00  7.83           H  
ATOM    503 1HD1 LEU A  33      25.973  12.246   2.287  1.00  7.83           H  
ATOM    504 2HD1 LEU A  33      24.589  11.182   2.639  1.00  7.83           H  
ATOM    505 3HD1 LEU A  33      25.860  11.422   3.862  1.00  7.83           H  
ATOM    506 1HD2 LEU A  33      28.233  11.251   1.939  1.00  7.83           H  
ATOM    507 2HD2 LEU A  33      28.128  10.407   3.495  1.00  7.83           H  
ATOM    508 3HD2 LEU A  33      28.438   9.483   2.005  1.00  7.83           H  
ATOM    509  N   ALA A  34      27.165   5.642   3.612  1.00  7.97           N  
ATOM    510  CA  ALA A  34      26.944   4.361   4.255  1.00  7.97           C  
ATOM    511  C   ALA A  34      28.156   3.987   5.084  1.00  7.97           C  
ATOM    512  O   ALA A  34      29.202   4.626   4.987  1.00  7.97           O  
ATOM    513  CB  ALA A  34      26.675   3.286   3.203  1.00  7.97           C  
ATOM    514  H   ALA A  34      28.114   5.977   3.512  1.00  7.97           H  
ATOM    515  HA  ALA A  34      26.085   4.450   4.919  1.00  7.97           H  
ATOM    516 1HB  ALA A  34      26.501   2.332   3.688  1.00  7.97           H  
ATOM    517 2HB  ALA A  34      25.797   3.559   2.619  1.00  7.97           H  
ATOM    518 3HB  ALA A  34      27.536   3.206   2.540  1.00  7.97           H  
ATOM    519  N   GLY A  35      28.045   2.918   5.880  1.00  7.89           N  
ATOM    520  CA  GLY A  35      29.231   2.391   6.567  1.00  7.89           C  
ATOM    521  C   GLY A  35      30.298   2.047   5.514  1.00  7.89           C  
ATOM    522  O   GLY A  35      31.501   2.127   5.770  1.00  7.89           O  
ATOM    523  H   GLY A  35      27.156   2.452   5.982  1.00  7.89           H  
ATOM    524 1HA  GLY A  35      29.618   3.133   7.265  1.00  7.89           H  
ATOM    525 2HA  GLY A  35      28.968   1.502   7.139  1.00  7.89           H  
ATOM    526  N   THR A  36      29.828   1.662   4.328  1.00  7.57           N  
ATOM    527  CA  THR A  36      30.670   1.377   3.188  1.00  7.57           C  
ATOM    528  C   THR A  36      30.920   2.687   2.449  1.00  7.57           C  
ATOM    529  O   THR A  36      29.981   3.379   2.048  1.00  7.57           O  
ATOM    530  CB  THR A  36      29.999   0.372   2.235  1.00  7.57           C  
ATOM    531  OG1 THR A  36      29.782  -0.872   2.919  1.00  7.57           O  
ATOM    532  CG2 THR A  36      30.861   0.144   1.001  1.00  7.57           C  
ATOM    533  H   THR A  36      28.829   1.599   4.219  1.00  7.57           H  
ATOM    534  HA  THR A  36      31.625   0.977   3.530  1.00  7.57           H  
ATOM    535  HB  THR A  36      29.035   0.771   1.921  1.00  7.57           H  
ATOM    536  HG1 THR A  36      30.626  -1.232   3.201  1.00  7.57           H  
ATOM    537 1HG2 THR A  36      30.362  -0.561   0.337  1.00  7.57           H  
ATOM    538 2HG2 THR A  36      31.011   1.086   0.478  1.00  7.57           H  
ATOM    539 3HG2 THR A  36      31.827  -0.260   1.299  1.00  7.57           H  
ATOM    540  N   LYS A  37      32.181   3.009   2.204  1.00  7.07           N  
ATOM    541  CA  LYS A  37      32.513   4.264   1.534  1.00  7.07           C  
ATOM    542  C   LYS A  37      32.283   4.157   0.031  1.00  7.07           C  
ATOM    543  O   LYS A  37      33.215   4.014  -0.759  1.00  7.07           O  
ATOM    544  CB  LYS A  37      33.958   4.653   1.837  1.00  7.07           C  
ATOM    545  CG  LYS A  37      34.206   4.971   3.314  1.00  7.07           C  
ATOM    546  CD  LYS A  37      35.665   5.334   3.586  1.00  7.07           C  
ATOM    547  CE  LYS A  37      35.891   5.646   5.064  1.00  7.07           C  
ATOM    548  NZ  LYS A  37      37.313   5.986   5.354  1.00  7.07           N  
ATOM    549  H   LYS A  37      32.916   2.401   2.529  1.00  7.07           H  
ATOM    550  HA  LYS A  37      31.854   5.046   1.914  1.00  7.07           H  
ATOM    551 1HB  LYS A  37      34.625   3.843   1.544  1.00  7.07           H  
ATOM    552 2HB  LYS A  37      34.228   5.533   1.251  1.00  7.07           H  
ATOM    553 1HG  LYS A  37      33.569   5.805   3.613  1.00  7.07           H  
ATOM    554 2HG  LYS A  37      33.933   4.102   3.917  1.00  7.07           H  
ATOM    555 1HD  LYS A  37      36.306   4.500   3.294  1.00  7.07           H  
ATOM    556 2HD  LYS A  37      35.940   6.205   2.992  1.00  7.07           H  
ATOM    557 1HE  LYS A  37      35.259   6.487   5.347  1.00  7.07           H  
ATOM    558 2HE  LYS A  37      35.606   4.776   5.658  1.00  7.07           H  
ATOM    559 1HZ  LYS A  37      37.416   6.186   6.340  1.00  7.07           H  
ATOM    560 2HZ  LYS A  37      37.905   5.207   5.105  1.00  7.07           H  
ATOM    561 3HZ  LYS A  37      37.582   6.798   4.817  1.00  7.07           H  
ATOM    562  N   LYS A  38      31.012   4.189  -0.333  1.00  6.50           N  
ATOM    563  CA  LYS A  38      30.558   4.007  -1.701  1.00  6.50           C  
ATOM    564  C   LYS A  38      30.954   5.151  -2.623  1.00  6.50           C  
ATOM    565  O   LYS A  38      31.025   6.310  -2.215  1.00  6.50           O  
ATOM    566  CB  LYS A  38      29.046   3.816  -1.724  1.00  6.50           C  
ATOM    567  CG  LYS A  38      28.568   2.506  -1.130  1.00  6.50           C  
ATOM    568  CD  LYS A  38      27.055   2.433  -1.107  1.00  6.50           C  
ATOM    569  CE  LYS A  38      26.477   2.344  -2.526  1.00  6.50           C  
ATOM    570  NZ  LYS A  38      25.021   2.089  -2.515  1.00  6.50           N  
ATOM    571  H   LYS A  38      30.326   4.300   0.415  1.00  6.50           H  
ATOM    572  HA  LYS A  38      31.019   3.101  -2.089  1.00  6.50           H  
ATOM    573 1HB  LYS A  38      28.586   4.607  -1.155  1.00  6.50           H  
ATOM    574 2HB  LYS A  38      28.681   3.893  -2.750  1.00  6.50           H  
ATOM    575 1HG  LYS A  38      28.970   1.670  -1.699  1.00  6.50           H  
ATOM    576 2HG  LYS A  38      28.931   2.434  -0.108  1.00  6.50           H  
ATOM    577 1HD  LYS A  38      26.745   1.556  -0.537  1.00  6.50           H  
ATOM    578 2HD  LYS A  38      26.660   3.324  -0.611  1.00  6.50           H  
ATOM    579 1HE  LYS A  38      26.665   3.286  -3.045  1.00  6.50           H  
ATOM    580 2HE  LYS A  38      26.971   1.537  -3.067  1.00  6.50           H  
ATOM    581 1HZ  LYS A  38      24.664   2.036  -3.491  1.00  6.50           H  
ATOM    582 2HZ  LYS A  38      24.828   1.218  -2.053  1.00  6.50           H  
ATOM    583 3HZ  LYS A  38      24.562   2.836  -2.022  1.00  6.50           H  
ATOM    584  N   VAL A  39      31.213   4.793  -3.873  1.00  5.96           N  
ATOM    585  CA  VAL A  39      31.555   5.717  -4.947  1.00  5.96           C  
ATOM    586  C   VAL A  39      30.390   6.606  -5.353  1.00  5.96           C  
ATOM    587  O   VAL A  39      29.262   6.128  -5.499  1.00  5.96           O  
ATOM    588  CB  VAL A  39      32.027   4.926  -6.169  1.00  5.96           C  
ATOM    589  CG1 VAL A  39      32.234   5.845  -7.363  1.00  5.96           C  
ATOM    590  CG2 VAL A  39      33.308   4.206  -5.831  1.00  5.96           C  
ATOM    591  H   VAL A  39      31.158   3.811  -4.099  1.00  5.96           H  
ATOM    592  HA  VAL A  39      32.371   6.353  -4.601  1.00  5.96           H  
ATOM    593  HB  VAL A  39      31.274   4.214  -6.428  1.00  5.96           H  
ATOM    594 1HG1 VAL A  39      32.558   5.247  -8.212  1.00  5.96           H  
ATOM    595 2HG1 VAL A  39      31.302   6.343  -7.616  1.00  5.96           H  
ATOM    596 3HG1 VAL A  39      32.994   6.586  -7.125  1.00  5.96           H  
ATOM    597 1HG2 VAL A  39      33.637   3.626  -6.694  1.00  5.96           H  
ATOM    598 2HG2 VAL A  39      34.074   4.935  -5.566  1.00  5.96           H  
ATOM    599 3HG2 VAL A  39      33.137   3.537  -4.987  1.00  5.96           H  
ATOM    600  N   SER A  40      30.674   7.900  -5.521  1.00  5.54           N  
ATOM    601  CA  SER A  40      29.656   8.858  -5.917  1.00  5.54           C  
ATOM    602  C   SER A  40      29.783   9.321  -7.387  1.00  5.54           C  
ATOM    603  O   SER A  40      29.296   8.654  -8.308  1.00  5.54           O  
ATOM    604  CB  SER A  40      29.688  10.056  -4.964  1.00  5.54           C  
ATOM    605  OG  SER A  40      30.892  10.765  -5.055  1.00  5.54           O  
ATOM    606  H   SER A  40      31.619   8.214  -5.364  1.00  5.54           H  
ATOM    607  HA  SER A  40      28.694   8.375  -5.806  1.00  5.54           H  
ATOM    608 1HB  SER A  40      28.850  10.719  -5.177  1.00  5.54           H  
ATOM    609 2HB  SER A  40      29.569   9.697  -3.960  1.00  5.54           H  
ATOM    610  HG  SER A  40      30.870  11.419  -4.342  1.00  5.54           H  
ATOM    611  N   ALA A  41      30.502  10.426  -7.603  1.00  5.28           N  
ATOM    612  CA  ALA A  41      30.592  11.076  -8.906  1.00  5.28           C  
ATOM    613  C   ALA A  41      31.097  10.189 -10.023  1.00  5.28           C  
ATOM    614  O   ALA A  41      30.574  10.272 -11.129  1.00  5.28           O  
ATOM    615  CB  ALA A  41      31.502  12.280  -8.811  1.00  5.28           C  
ATOM    616  H   ALA A  41      30.929  10.858  -6.803  1.00  5.28           H  
ATOM    617  HA  ALA A  41      29.600  11.416  -9.174  1.00  5.28           H  
ATOM    618 1HB  ALA A  41      31.529  12.791  -9.777  1.00  5.28           H  
ATOM    619 2HB  ALA A  41      31.125  12.959  -8.048  1.00  5.28           H  
ATOM    620 3HB  ALA A  41      32.508  11.956  -8.546  1.00  5.28           H  
ATOM    621  N   SER A  42      32.051   9.306  -9.766  1.00  5.17           N  
ATOM    622  CA  SER A  42      32.533   8.487 -10.868  1.00  5.17           C  
ATOM    623  C   SER A  42      31.413   7.626 -11.444  1.00  5.17           C  
ATOM    624  O   SER A  42      31.341   7.421 -12.653  1.00  5.17           O  
ATOM    625  CB  SER A  42      33.691   7.619 -10.432  1.00  5.17           C  
ATOM    626  OG  SER A  42      34.808   8.401 -10.105  1.00  5.17           O  
ATOM    627  H   SER A  42      32.451   9.232  -8.843  1.00  5.17           H  
ATOM    628  HA  SER A  42      32.884   9.154 -11.658  1.00  5.17           H  
ATOM    629 1HB  SER A  42      33.400   7.027  -9.586  1.00  5.17           H  
ATOM    630 2HB  SER A  42      33.947   6.933 -11.238  1.00  5.17           H  
ATOM    631  HG  SER A  42      35.033   8.887 -10.906  1.00  5.17           H  
ATOM    632  N   HIS A  43      30.540   7.093 -10.591  1.00  5.20           N  
ATOM    633  CA  HIS A  43      29.480   6.252 -11.117  1.00  5.20           C  
ATOM    634  C   HIS A  43      28.435   7.111 -11.785  1.00  5.20           C  
ATOM    635  O   HIS A  43      27.885   6.741 -12.820  1.00  5.20           O  
ATOM    636  CB  HIS A  43      28.840   5.374 -10.045  1.00  5.20           C  
ATOM    637  CG  HIS A  43      29.701   4.219  -9.615  1.00  5.20           C  
ATOM    638  ND1 HIS A  43      29.453   3.496  -8.469  1.00  5.20           N  
ATOM    639  CD2 HIS A  43      30.797   3.662 -10.183  1.00  5.20           C  
ATOM    640  CE1 HIS A  43      30.357   2.537  -8.352  1.00  5.20           C  
ATOM    641  NE2 HIS A  43      31.185   2.618  -9.375  1.00  5.20           N  
ATOM    642  H   HIS A  43      30.561   7.329  -9.604  1.00  5.20           H  
ATOM    643  HA  HIS A  43      29.892   5.586 -11.874  1.00  5.20           H  
ATOM    644 1HB  HIS A  43      28.621   5.984  -9.161  1.00  5.20           H  
ATOM    645 2HB  HIS A  43      27.893   4.981 -10.414  1.00  5.20           H  
ATOM    646  HD1 HIS A  43      28.707   3.660  -7.818  1.00  5.20           H  
ATOM    647  HD2 HIS A  43      31.357   3.890 -11.090  1.00  5.20           H  
ATOM    648  HE1 HIS A  43      30.333   1.853  -7.505  1.00  5.20           H  
ATOM    649  N   LEU A  44      28.179   8.281 -11.213  1.00  5.32           N  
ATOM    650  CA  LEU A  44      27.162   9.158 -11.769  1.00  5.32           C  
ATOM    651  C   LEU A  44      27.547   9.606 -13.184  1.00  5.32           C  
ATOM    652  O   LEU A  44      26.691   9.708 -14.066  1.00  5.32           O  
ATOM    653  CB  LEU A  44      26.979  10.365 -10.854  1.00  5.32           C  
ATOM    654  CG  LEU A  44      26.373  10.045  -9.475  1.00  5.32           C  
ATOM    655  CD1 LEU A  44      26.428  11.272  -8.596  1.00  5.32           C  
ATOM    656  CD2 LEU A  44      24.956   9.586  -9.656  1.00  5.32           C  
ATOM    657  H   LEU A  44      28.674   8.544 -10.356  1.00  5.32           H  
ATOM    658  HA  LEU A  44      26.224   8.606 -11.822  1.00  5.32           H  
ATOM    659 1HB  LEU A  44      27.942  10.834 -10.706  1.00  5.32           H  
ATOM    660 2HB  LEU A  44      26.321  11.078 -11.351  1.00  5.32           H  
ATOM    661  HG  LEU A  44      26.948   9.252  -8.997  1.00  5.32           H  
ATOM    662 1HD1 LEU A  44      26.004  11.043  -7.632  1.00  5.32           H  
ATOM    663 2HD1 LEU A  44      27.453  11.585  -8.467  1.00  5.32           H  
ATOM    664 3HD1 LEU A  44      25.857  12.072  -9.063  1.00  5.32           H  
ATOM    665 1HD2 LEU A  44      24.525   9.354  -8.697  1.00  5.32           H  
ATOM    666 2HD2 LEU A  44      24.383  10.379 -10.122  1.00  5.32           H  
ATOM    667 3HD2 LEU A  44      24.935   8.698 -10.285  1.00  5.32           H  
ATOM    668  N   GLU A  45      28.847   9.863 -13.397  1.00  5.48           N  
ATOM    669  CA  GLU A  45      29.345  10.252 -14.713  1.00  5.48           C  
ATOM    670  C   GLU A  45      29.303   9.082 -15.705  1.00  5.48           C  
ATOM    671  O   GLU A  45      28.940   9.262 -16.869  1.00  5.48           O  
ATOM    672  CB  GLU A  45      30.784  10.778 -14.604  1.00  5.48           C  
ATOM    673  CG  GLU A  45      30.931  12.127 -13.884  1.00  5.48           C  
ATOM    674  CD  GLU A  45      32.377  12.559 -13.695  1.00  5.48           C  
ATOM    675  OE1 GLU A  45      33.262  11.803 -14.030  1.00  5.48           O  
ATOM    676  OE2 GLU A  45      32.591  13.648 -13.212  1.00  5.48           O  
ATOM    677  H   GLU A  45      29.499   9.801 -12.617  1.00  5.48           H  
ATOM    678  HA  GLU A  45      28.710  11.048 -15.098  1.00  5.48           H  
ATOM    679 1HB  GLU A  45      31.388  10.047 -14.058  1.00  5.48           H  
ATOM    680 2HB  GLU A  45      31.211  10.876 -15.601  1.00  5.48           H  
ATOM    681 1HG  GLU A  45      30.413  12.888 -14.464  1.00  5.48           H  
ATOM    682 2HG  GLU A  45      30.444  12.064 -12.914  1.00  5.48           H  
ATOM    683  N   GLN A  46      29.668   7.877 -15.243  1.00  5.64           N  
ATOM    684  CA  GLN A  46      29.669   6.687 -16.096  1.00  5.64           C  
ATOM    685  C   GLN A  46      28.277   6.223 -16.521  1.00  5.64           C  
ATOM    686  O   GLN A  46      28.085   5.785 -17.659  1.00  5.64           O  
ATOM    687  CB  GLN A  46      30.373   5.534 -15.380  1.00  5.64           C  
ATOM    688  CG  GLN A  46      31.864   5.717 -15.228  1.00  5.64           C  
ATOM    689  CD  GLN A  46      32.487   4.644 -14.367  1.00  5.64           C  
ATOM    690  OE1 GLN A  46      31.800   3.887 -13.671  1.00  5.64           O  
ATOM    691  NE2 GLN A  46      33.812   4.571 -14.399  1.00  5.64           N  
ATOM    692  H   GLN A  46      29.990   7.783 -14.279  1.00  5.64           H  
ATOM    693  HA  GLN A  46      30.229   6.924 -16.998  1.00  5.64           H  
ATOM    694 1HB  GLN A  46      29.956   5.432 -14.381  1.00  5.64           H  
ATOM    695 2HB  GLN A  46      30.184   4.602 -15.912  1.00  5.64           H  
ATOM    696 1HG  GLN A  46      32.314   5.651 -16.217  1.00  5.64           H  
ATOM    697 2HG  GLN A  46      32.073   6.690 -14.799  1.00  5.64           H  
ATOM    698 1HE2 GLN A  46      34.290   3.885 -13.851  1.00  5.64           H  
ATOM    699 2HE2 GLN A  46      34.331   5.204 -14.973  1.00  5.64           H  
ATOM    700  N   TYR A  47      27.311   6.308 -15.611  1.00  5.80           N  
ATOM    701  CA  TYR A  47      25.962   5.846 -15.886  1.00  5.80           C  
ATOM    702  C   TYR A  47      24.980   7.008 -15.892  1.00  5.80           C  
ATOM    703  O   TYR A  47      24.490   7.424 -14.846  1.00  5.80           O  
ATOM    704  CB  TYR A  47      25.556   4.809 -14.837  1.00  5.80           C  
ATOM    705  CG  TYR A  47      26.479   3.592 -14.825  1.00  5.80           C  
ATOM    706  CD1 TYR A  47      27.610   3.581 -14.007  1.00  5.80           C  
ATOM    707  CD2 TYR A  47      26.217   2.509 -15.644  1.00  5.80           C  
ATOM    708  CE1 TYR A  47      28.461   2.499 -14.003  1.00  5.80           C  
ATOM    709  CE2 TYR A  47      27.069   1.420 -15.641  1.00  5.80           C  
ATOM    710  CZ  TYR A  47      28.188   1.413 -14.826  1.00  5.80           C  
ATOM    711  OH  TYR A  47      29.033   0.326 -14.828  1.00  5.80           O  
ATOM    712  H   TYR A  47      27.527   6.673 -14.683  1.00  5.80           H  
ATOM    713  HA  TYR A  47      25.942   5.383 -16.871  1.00  5.80           H  
ATOM    714 1HB  TYR A  47      25.580   5.268 -13.846  1.00  5.80           H  
ATOM    715 2HB  TYR A  47      24.537   4.472 -15.024  1.00  5.80           H  
ATOM    716  HD1 TYR A  47      27.825   4.426 -13.369  1.00  5.80           H  
ATOM    717  HD2 TYR A  47      25.340   2.514 -16.290  1.00  5.80           H  
ATOM    718  HE1 TYR A  47      29.343   2.501 -13.357  1.00  5.80           H  
ATOM    719  HE2 TYR A  47      26.861   0.565 -16.286  1.00  5.80           H  
ATOM    720  HH  TYR A  47      29.766   0.492 -14.230  1.00  5.80           H  
ATOM    721  N   GLY A  48      24.636   7.499 -17.086  1.00  5.94           N  
ATOM    722  CA  GLY A  48      23.758   8.671 -17.208  1.00  5.94           C  
ATOM    723  C   GLY A  48      22.408   8.476 -16.511  1.00  5.94           C  
ATOM    724  O   GLY A  48      21.830   9.421 -15.958  1.00  5.94           O  
ATOM    725  H   GLY A  48      25.049   7.095 -17.915  1.00  5.94           H  
ATOM    726 1HA  GLY A  48      24.264   9.537 -16.778  1.00  5.94           H  
ATOM    727 2HA  GLY A  48      23.596   8.890 -18.262  1.00  5.94           H  
ATOM    728  N   THR A  49      21.899   7.246 -16.499  1.00  6.04           N  
ATOM    729  CA  THR A  49      20.635   7.008 -15.826  1.00  6.04           C  
ATOM    730  C   THR A  49      20.906   6.882 -14.344  1.00  6.04           C  
ATOM    731  O   THR A  49      20.952   5.778 -13.784  1.00  6.04           O  
ATOM    732  CB  THR A  49      19.924   5.745 -16.317  1.00  6.04           C  
ATOM    733  OG1 THR A  49      19.664   5.841 -17.724  1.00  6.04           O  
ATOM    734  CG2 THR A  49      18.623   5.594 -15.562  1.00  6.04           C  
ATOM    735  H   THR A  49      22.396   6.491 -16.947  1.00  6.04           H  
ATOM    736  HA  THR A  49      19.978   7.864 -15.989  1.00  6.04           H  
ATOM    737  HB  THR A  49      20.554   4.875 -16.129  1.00  6.04           H  
ATOM    738  HG1 THR A  49      19.184   5.059 -18.016  1.00  6.04           H  
ATOM    739 1HG2 THR A  49      18.109   4.697 -15.896  1.00  6.04           H  
ATOM    740 2HG2 THR A  49      18.837   5.522 -14.498  1.00  6.04           H  
ATOM    741 3HG2 THR A  49      17.990   6.461 -15.742  1.00  6.04           H  
ATOM    742  N   ASN A  50      20.980   8.038 -13.690  1.00  6.10           N  
ATOM    743  CA  ASN A  50      21.410   8.112 -12.301  1.00  6.10           C  
ATOM    744  C   ASN A  50      20.364   7.549 -11.350  1.00  6.10           C  
ATOM    745  O   ASN A  50      20.666   7.236 -10.194  1.00  6.10           O  
ATOM    746  CB  ASN A  50      21.726   9.555 -11.927  1.00  6.10           C  
ATOM    747  CG  ASN A  50      22.987  10.097 -12.587  1.00  6.10           C  
ATOM    748  OD1 ASN A  50      23.202  11.316 -12.600  1.00  6.10           O  
ATOM    749  ND2 ASN A  50      23.799   9.233 -13.123  1.00  6.10           N  
ATOM    750  H   ASN A  50      20.892   8.882 -14.258  1.00  6.10           H  
ATOM    751  HA  ASN A  50      22.317   7.518 -12.197  1.00  6.10           H  
ATOM    752 1HB  ASN A  50      20.887  10.194 -12.206  1.00  6.10           H  
ATOM    753 2HB  ASN A  50      21.845   9.625 -10.846  1.00  6.10           H  
ATOM    754 1HD2 ASN A  50      24.664   9.524 -13.582  1.00  6.10           H  
ATOM    755 2HD2 ASN A  50      23.591   8.254 -13.104  1.00  6.10           H  
ATOM    756  N   GLU A  51      19.169   7.297 -11.875  1.00  6.13           N  
ATOM    757  CA  GLU A  51      18.062   6.719 -11.131  1.00  6.13           C  
ATOM    758  C   GLU A  51      18.450   5.384 -10.505  1.00  6.13           C  
ATOM    759  O   GLU A  51      17.958   5.027  -9.434  1.00  6.13           O  
ATOM    760  CB  GLU A  51      16.857   6.524 -12.062  1.00  6.13           C  
ATOM    761  CG  GLU A  51      15.592   6.019 -11.378  1.00  6.13           C  
ATOM    762  CD  GLU A  51      14.394   5.941 -12.312  1.00  6.13           C  
ATOM    763  OE1 GLU A  51      14.543   6.232 -13.477  1.00  6.13           O  
ATOM    764  OE2 GLU A  51      13.330   5.600 -11.850  1.00  6.13           O  
ATOM    765  H   GLU A  51      19.017   7.556 -12.839  1.00  6.13           H  
ATOM    766  HA  GLU A  51      17.786   7.403 -10.332  1.00  6.13           H  
ATOM    767 1HB  GLU A  51      16.624   7.466 -12.554  1.00  6.13           H  
ATOM    768 2HB  GLU A  51      17.113   5.809 -12.835  1.00  6.13           H  
ATOM    769 1HG  GLU A  51      15.790   5.022 -10.980  1.00  6.13           H  
ATOM    770 2HG  GLU A  51      15.355   6.673 -10.542  1.00  6.13           H  
ATOM    771  N   TYR A  52      19.306   4.628 -11.192  1.00  6.11           N  
ATOM    772  CA  TYR A  52      19.695   3.309 -10.722  1.00  6.11           C  
ATOM    773  C   TYR A  52      21.139   3.242 -10.228  1.00  6.11           C  
ATOM    774  O   TYR A  52      21.687   2.152 -10.053  1.00  6.11           O  
ATOM    775  CB  TYR A  52      19.441   2.299 -11.827  1.00  6.11           C  
ATOM    776  CG  TYR A  52      17.986   2.267 -12.183  1.00  6.11           C  
ATOM    777  CD1 TYR A  52      17.563   2.860 -13.343  1.00  6.11           C  
ATOM    778  CD2 TYR A  52      17.072   1.680 -11.329  1.00  6.11           C  
ATOM    779  CE1 TYR A  52      16.226   2.876 -13.670  1.00  6.11           C  
ATOM    780  CE2 TYR A  52      15.732   1.688 -11.647  1.00  6.11           C  
ATOM    781  CZ  TYR A  52      15.307   2.287 -12.813  1.00  6.11           C  
ATOM    782  OH  TYR A  52      13.969   2.302 -13.129  1.00  6.11           O  
ATOM    783  H   TYR A  52      19.715   4.989 -12.056  1.00  6.11           H  
ATOM    784  HA  TYR A  52      19.055   3.048  -9.880  1.00  6.11           H  
ATOM    785 1HB  TYR A  52      20.014   2.568 -12.717  1.00  6.11           H  
ATOM    786 2HB  TYR A  52      19.749   1.304 -11.508  1.00  6.11           H  
ATOM    787  HD1 TYR A  52      18.292   3.317 -13.994  1.00  6.11           H  
ATOM    788  HD2 TYR A  52      17.411   1.217 -10.403  1.00  6.11           H  
ATOM    789  HE1 TYR A  52      15.892   3.355 -14.591  1.00  6.11           H  
ATOM    790  HE2 TYR A  52      15.009   1.229 -10.974  1.00  6.11           H  
ATOM    791  HH  TYR A  52      13.812   2.963 -13.811  1.00  6.11           H  
ATOM    792  N   SER A  53      21.760   4.398  -9.981  1.00  6.08           N  
ATOM    793  CA  SER A  53      23.163   4.437  -9.562  1.00  6.08           C  
ATOM    794  C   SER A  53      23.437   4.073  -8.097  1.00  6.08           C  
ATOM    795  O   SER A  53      24.594   3.918  -7.713  1.00  6.08           O  
ATOM    796  CB  SER A  53      23.740   5.799  -9.865  1.00  6.08           C  
ATOM    797  OG  SER A  53      23.113   6.782  -9.106  1.00  6.08           O  
ATOM    798  H   SER A  53      21.263   5.283 -10.099  1.00  6.08           H  
ATOM    799  HA  SER A  53      23.700   3.714 -10.179  1.00  6.08           H  
ATOM    800 1HB  SER A  53      24.808   5.799  -9.646  1.00  6.08           H  
ATOM    801 2HB  SER A  53      23.625   6.020 -10.922  1.00  6.08           H  
ATOM    802  HG  SER A  53      22.192   6.847  -9.438  1.00  6.08           H  
ATOM    803  N   ILE A  54      22.398   3.951  -7.273  1.00  6.09           N  
ATOM    804  CA  ILE A  54      22.590   3.606  -5.862  1.00  6.09           C  
ATOM    805  C   ILE A  54      22.838   2.099  -5.701  1.00  6.09           C  
ATOM    806  O   ILE A  54      23.755   1.667  -4.986  1.00  6.09           O  
ATOM    807  CB  ILE A  54      21.368   4.014  -5.022  1.00  6.09           C  
ATOM    808  CG1 ILE A  54      21.206   5.504  -5.043  1.00  6.09           C  
ATOM    809  CG2 ILE A  54      21.527   3.554  -3.597  1.00  6.09           C  
ATOM    810  CD1 ILE A  54      19.902   5.959  -4.443  1.00  6.09           C  
ATOM    811  H   ILE A  54      21.470   4.098  -7.639  1.00  6.09           H  
ATOM    812  HA  ILE A  54      23.461   4.144  -5.488  1.00  6.09           H  
ATOM    813  HB  ILE A  54      20.470   3.569  -5.447  1.00  6.09           H  
ATOM    814 1HG1 ILE A  54      22.031   5.940  -4.496  1.00  6.09           H  
ATOM    815 2HG1 ILE A  54      21.249   5.851  -6.074  1.00  6.09           H  
ATOM    816 1HG2 ILE A  54      20.652   3.849  -3.021  1.00  6.09           H  
ATOM    817 2HG2 ILE A  54      21.626   2.469  -3.575  1.00  6.09           H  
ATOM    818 3HG2 ILE A  54      22.418   4.016  -3.168  1.00  6.09           H  
ATOM    819 1HD1 ILE A  54      19.819   7.029  -4.474  1.00  6.09           H  
ATOM    820 2HD1 ILE A  54      19.076   5.523  -5.007  1.00  6.09           H  
ATOM    821 3HD1 ILE A  54      19.846   5.631  -3.405  1.00  6.09           H  
ATOM    822  N   GLY A  55      21.984   1.312  -6.355  1.00  6.17           N  
ATOM    823  CA  GLY A  55      22.022  -0.147  -6.352  1.00  6.17           C  
ATOM    824  C   GLY A  55      21.314  -0.747  -5.127  1.00  6.17           C  
ATOM    825  O   GLY A  55      21.041  -0.036  -4.164  1.00  6.17           O  
ATOM    826  H   GLY A  55      21.275   1.762  -6.912  1.00  6.17           H  
ATOM    827 1HA  GLY A  55      21.554  -0.493  -7.273  1.00  6.17           H  
ATOM    828 2HA  GLY A  55      23.062  -0.473  -6.377  1.00  6.17           H  
ATOM    829  N   PRO A  56      21.001  -2.061  -5.157  1.00  6.36           N  
ATOM    830  CA  PRO A  56      20.374  -2.851  -4.095  1.00  6.36           C  
ATOM    831  C   PRO A  56      21.341  -3.227  -2.964  1.00  6.36           C  
ATOM    832  O   PRO A  56      20.925  -3.690  -1.900  1.00  6.36           O  
ATOM    833  CB  PRO A  56      19.932  -4.103  -4.854  1.00  6.36           C  
ATOM    834  CG  PRO A  56      20.941  -4.249  -5.968  1.00  6.36           C  
ATOM    835  CD  PRO A  56      21.267  -2.834  -6.391  1.00  6.36           C  
ATOM    836  HA  PRO A  56      19.509  -2.303  -3.698  1.00  6.36           H  
ATOM    837 1HB  PRO A  56      19.935  -4.958  -4.174  1.00  6.36           H  
ATOM    838 2HB  PRO A  56      18.902  -3.986  -5.215  1.00  6.36           H  
ATOM    839 1HG  PRO A  56      21.823  -4.793  -5.587  1.00  6.36           H  
ATOM    840 2HG  PRO A  56      20.522  -4.861  -6.781  1.00  6.36           H  
ATOM    841 1HD  PRO A  56      22.325  -2.770  -6.684  1.00  6.36           H  
ATOM    842 2HD  PRO A  56      20.584  -2.532  -7.200  1.00  6.36           H  
ATOM    843  N   GLY A  57      22.630  -3.042  -3.225  1.00  6.76           N  
ATOM    844  CA  GLY A  57      23.709  -3.437  -2.333  1.00  6.76           C  
ATOM    845  C   GLY A  57      24.059  -4.896  -2.620  1.00  6.76           C  
ATOM    846  O   GLY A  57      23.290  -5.592  -3.276  1.00  6.76           O  
ATOM    847  H   GLY A  57      22.885  -2.628  -4.106  1.00  6.76           H  
ATOM    848 1HA  GLY A  57      24.566  -2.788  -2.505  1.00  6.76           H  
ATOM    849 2HA  GLY A  57      23.393  -3.320  -1.296  1.00  6.76           H  
ATOM    850  N   PRO A  58      25.231  -5.378  -2.198  1.00  7.50           N  
ATOM    851  CA  PRO A  58      25.670  -6.748  -2.365  1.00  7.50           C  
ATOM    852  C   PRO A  58      24.916  -7.683  -1.439  1.00  7.50           C  
ATOM    853  O   PRO A  58      24.569  -7.300  -0.322  1.00  7.50           O  
ATOM    854  CB  PRO A  58      27.150  -6.664  -1.990  1.00  7.50           C  
ATOM    855  CG  PRO A  58      27.227  -5.495  -1.014  1.00  7.50           C  
ATOM    856  CD  PRO A  58      26.184  -4.503  -1.507  1.00  7.50           C  
ATOM    857  HA  PRO A  58      25.539  -7.047  -3.418  1.00  7.50           H  
ATOM    858 1HB  PRO A  58      27.474  -7.616  -1.539  1.00  7.50           H  
ATOM    859 2HB  PRO A  58      27.761  -6.514  -2.891  1.00  7.50           H  
ATOM    860 1HG  PRO A  58      27.021  -5.847   0.008  1.00  7.50           H  
ATOM    861 2HG  PRO A  58      28.246  -5.077  -1.005  1.00  7.50           H  
ATOM    862 1HD  PRO A  58      25.713  -4.000  -0.651  1.00  7.50           H  
ATOM    863 2HD  PRO A  58      26.646  -3.795  -2.213  1.00  7.50           H  
ATOM    864  N   GLY A  59      24.700  -8.919  -1.878  1.00  8.70           N  
ATOM    865  CA  GLY A  59      24.128  -9.964  -1.026  1.00  8.70           C  
ATOM    866  C   GLY A  59      22.608  -9.888  -0.878  1.00  8.70           C  
ATOM    867  O   GLY A  59      22.004 -10.743  -0.234  1.00  8.70           O  
ATOM    868  H   GLY A  59      24.975  -9.159  -2.821  1.00  8.70           H  
ATOM    869 1HA  GLY A  59      24.401 -10.940  -1.429  1.00  8.70           H  
ATOM    870 2HA  GLY A  59      24.584  -9.901  -0.038  1.00  8.70           H  
ATOM    871  N   TYR A  60      21.980  -8.904  -1.505  1.00 10.47           N  
ATOM    872  CA  TYR A  60      20.542  -8.681  -1.379  1.00 10.47           C  
ATOM    873  C   TYR A  60      19.678  -9.892  -1.739  1.00 10.47           C  
ATOM    874  O   TYR A  60      18.588 -10.067  -1.194  1.00 10.47           O  
ATOM    875  CB  TYR A  60      20.156  -7.483  -2.239  1.00 10.47           C  
ATOM    876  CG  TYR A  60      20.096  -7.782  -3.719  1.00 10.47           C  
ATOM    877  CD1 TYR A  60      18.886  -8.111  -4.310  1.00 10.47           C  
ATOM    878  CD2 TYR A  60      21.249  -7.748  -4.481  1.00 10.47           C  
ATOM    879  CE1 TYR A  60      18.831  -8.391  -5.657  1.00 10.47           C  
ATOM    880  CE2 TYR A  60      21.197  -8.026  -5.826  1.00 10.47           C  
ATOM    881  CZ  TYR A  60      19.993  -8.345  -6.416  1.00 10.47           C  
ATOM    882  OH  TYR A  60      19.938  -8.626  -7.760  1.00 10.47           O  
ATOM    883  H   TYR A  60      22.531  -8.242  -2.038  1.00 10.47           H  
ATOM    884  HA  TYR A  60      20.337  -8.432  -0.337  1.00 10.47           H  
ATOM    885 1HB  TYR A  60      19.185  -7.106  -1.928  1.00 10.47           H  
ATOM    886 2HB  TYR A  60      20.884  -6.677  -2.088  1.00 10.47           H  
ATOM    887  HD1 TYR A  60      17.980  -8.148  -3.707  1.00 10.47           H  
ATOM    888  HD2 TYR A  60      22.194  -7.503  -4.017  1.00 10.47           H  
ATOM    889  HE1 TYR A  60      17.879  -8.648  -6.122  1.00 10.47           H  
ATOM    890  HE2 TYR A  60      22.107  -7.996  -6.423  1.00 10.47           H  
ATOM    891  HH  TYR A  60      19.030  -8.816  -8.010  1.00 10.47           H  
ATOM    892  N   GLY A  61      20.153 -10.709  -2.675  1.00 12.83           N  
ATOM    893  CA  GLY A  61      19.413 -11.870  -3.138  1.00 12.83           C  
ATOM    894  C   GLY A  61      19.790 -13.197  -2.467  1.00 12.83           C  
ATOM    895  O   GLY A  61      19.317 -14.249  -2.917  1.00 12.83           O  
ATOM    896  H   GLY A  61      21.054 -10.506  -3.077  1.00 12.83           H  
ATOM    897 1HA  GLY A  61      18.349 -11.686  -2.987  1.00 12.83           H  
ATOM    898 2HA  GLY A  61      19.554 -11.961  -4.213  1.00 12.83           H  
ATOM    899  N   ARG A  62      20.652 -13.183  -1.437  1.00 15.66           N  
ATOM    900  CA  ARG A  62      21.091 -14.454  -0.843  1.00 15.66           C  
ATOM    901  C   ARG A  62      21.168 -14.488   0.683  1.00 15.66           C  
ATOM    902  O   ARG A  62      21.596 -13.534   1.332  1.00 15.66           O  
ATOM    903  CB  ARG A  62      22.472 -14.844  -1.368  1.00 15.66           C  
ATOM    904  CG  ARG A  62      22.574 -15.161  -2.867  1.00 15.66           C  
ATOM    905  CD  ARG A  62      21.887 -16.448  -3.193  1.00 15.66           C  
ATOM    906  NE  ARG A  62      22.055 -16.827  -4.586  1.00 15.66           N  
ATOM    907  CZ  ARG A  62      21.267 -16.424  -5.608  1.00 15.66           C  
ATOM    908  NH1 ARG A  62      20.236 -15.626  -5.402  1.00 15.66           N  
ATOM    909  NH2 ARG A  62      21.531 -16.842  -6.837  1.00 15.66           N  
ATOM    910  H   ARG A  62      21.012 -12.299  -1.069  1.00 15.66           H  
ATOM    911  HA  ARG A  62      20.384 -15.225  -1.148  1.00 15.66           H  
ATOM    912 1HB  ARG A  62      23.167 -14.032  -1.160  1.00 15.66           H  
ATOM    913 2HB  ARG A  62      22.825 -15.720  -0.820  1.00 15.66           H  
ATOM    914 1HG  ARG A  62      22.135 -14.368  -3.461  1.00 15.66           H  
ATOM    915 2HG  ARG A  62      23.625 -15.267  -3.135  1.00 15.66           H  
ATOM    916 1HD  ARG A  62      22.300 -17.243  -2.572  1.00 15.66           H  
ATOM    917 2HD  ARG A  62      20.822 -16.355  -2.993  1.00 15.66           H  
ATOM    918  HE  ARG A  62      22.827 -17.439  -4.809  1.00 15.66           H  
ATOM    919 1HH1 ARG A  62      20.001 -15.281  -4.457  1.00 15.66           H  
ATOM    920 2HH1 ARG A  62      19.662 -15.343  -6.180  1.00 15.66           H  
ATOM    921 1HH2 ARG A  62      22.317 -17.456  -7.004  1.00 15.66           H  
ATOM    922 2HH2 ARG A  62      20.948 -16.549  -7.606  1.00 15.66           H  
ATOM    923  N   LYS A  63      20.815 -15.640   1.250  1.00 18.66           N  
ATOM    924  CA  LYS A  63      20.966 -15.885   2.680  1.00 18.66           C  
ATOM    925  C   LYS A  63      22.274 -16.619   2.950  1.00 18.66           C  
ATOM    926  O   LYS A  63      22.540 -17.656   2.344  1.00 18.66           O  
ATOM    927  CB  LYS A  63      19.798 -16.706   3.223  1.00 18.66           C  
ATOM    928  CG  LYS A  63      19.865 -16.952   4.727  1.00 18.66           C  
ATOM    929  CD  LYS A  63      18.665 -17.740   5.230  1.00 18.66           C  
ATOM    930  CE  LYS A  63      18.780 -18.008   6.724  1.00 18.66           C  
ATOM    931  NZ  LYS A  63      17.619 -18.784   7.239  1.00 18.66           N  
ATOM    932  H   LYS A  63      20.445 -16.378   0.668  1.00 18.66           H  
ATOM    933  HA  LYS A  63      21.001 -14.929   3.203  1.00 18.66           H  
ATOM    934 1HB  LYS A  63      18.859 -16.199   3.004  1.00 18.66           H  
ATOM    935 2HB  LYS A  63      19.775 -17.676   2.728  1.00 18.66           H  
ATOM    936 1HG  LYS A  63      20.776 -17.512   4.962  1.00 18.66           H  
ATOM    937 2HG  LYS A  63      19.909 -15.998   5.248  1.00 18.66           H  
ATOM    938 1HD  LYS A  63      17.749 -17.180   5.035  1.00 18.66           H  
ATOM    939 2HD  LYS A  63      18.610 -18.692   4.702  1.00 18.66           H  
ATOM    940 1HE  LYS A  63      19.694 -18.570   6.915  1.00 18.66           H  
ATOM    941 2HE  LYS A  63      18.832 -17.058   7.255  1.00 18.66           H  
ATOM    942 1HZ  LYS A  63      17.732 -18.942   8.230  1.00 18.66           H  
ATOM    943 2HZ  LYS A  63      16.768 -18.265   7.075  1.00 18.66           H  
ATOM    944 3HZ  LYS A  63      17.569 -19.672   6.760  1.00 18.66           H  
ATOM    945  N   LYS A  64      23.104 -16.077   3.833  1.00 21.39           N  
ATOM    946  CA  LYS A  64      24.363 -16.737   4.159  1.00 21.39           C  
ATOM    947  C   LYS A  64      24.130 -18.037   4.924  1.00 21.39           C  
ATOM    948  O   LYS A  64      23.399 -18.058   5.917  1.00 21.39           O  
ATOM    949  CB  LYS A  64      25.269 -15.816   4.976  1.00 21.39           C  
ATOM    950  CG  LYS A  64      26.635 -16.423   5.292  1.00 21.39           C  
ATOM    951  CD  LYS A  64      27.538 -15.445   6.023  1.00 21.39           C  
ATOM    952  CE  LYS A  64      28.889 -16.080   6.327  1.00 21.39           C  
ATOM    953  NZ  LYS A  64      29.797 -15.139   7.040  1.00 21.39           N  
ATOM    954  H   LYS A  64      22.853 -15.212   4.288  1.00 21.39           H  
ATOM    955  HA  LYS A  64      24.873 -16.986   3.228  1.00 21.39           H  
ATOM    956 1HB  LYS A  64      25.428 -14.883   4.433  1.00 21.39           H  
ATOM    957 2HB  LYS A  64      24.784 -15.571   5.921  1.00 21.39           H  
ATOM    958 1HG  LYS A  64      26.502 -17.308   5.920  1.00 21.39           H  
ATOM    959 2HG  LYS A  64      27.118 -16.732   4.367  1.00 21.39           H  
ATOM    960 1HD  LYS A  64      27.689 -14.555   5.411  1.00 21.39           H  
ATOM    961 2HD  LYS A  64      27.067 -15.148   6.959  1.00 21.39           H  
ATOM    962 1HE  LYS A  64      28.735 -16.964   6.946  1.00 21.39           H  
ATOM    963 2HE  LYS A  64      29.359 -16.383   5.392  1.00 21.39           H  
ATOM    964 1HZ  LYS A  64      30.679 -15.596   7.223  1.00 21.39           H  
ATOM    965 2HZ  LYS A  64      29.953 -14.322   6.467  1.00 21.39           H  
ATOM    966 3HZ  LYS A  64      29.375 -14.861   7.914  1.00 21.39           H  
ATOM    967  N   ARG A  65      24.780 -19.110   4.485  1.00 23.37           N  
ATOM    968  CA  ARG A  65      24.680 -20.391   5.172  1.00 23.37           C  
ATOM    969  C   ARG A  65      25.718 -20.498   6.280  1.00 23.37           C  
ATOM    970  O   ARG A  65      26.894 -20.194   6.069  1.00 23.37           O  
ATOM    971  CB  ARG A  65      24.857 -21.554   4.206  1.00 23.37           C  
ATOM    972  CG  ARG A  65      24.738 -22.923   4.860  1.00 23.37           C  
ATOM    973  CD  ARG A  65      24.821 -24.038   3.889  1.00 23.37           C  
ATOM    974  NE  ARG A  65      24.756 -25.326   4.565  1.00 23.37           N  
ATOM    975  CZ  ARG A  65      24.814 -26.527   3.958  1.00 23.37           C  
ATOM    976  NH1 ARG A  65      24.932 -26.604   2.650  1.00 23.37           N  
ATOM    977  NH2 ARG A  65      24.753 -27.630   4.682  1.00 23.37           N  
ATOM    978  H   ARG A  65      25.350 -19.034   3.656  1.00 23.37           H  
ATOM    979  HA  ARG A  65      23.689 -20.467   5.619  1.00 23.37           H  
ATOM    980 1HB  ARG A  65      24.110 -21.492   3.416  1.00 23.37           H  
ATOM    981 2HB  ARG A  65      25.839 -21.494   3.740  1.00 23.37           H  
ATOM    982 1HG  ARG A  65      25.555 -23.048   5.568  1.00 23.37           H  
ATOM    983 2HG  ARG A  65      23.789 -22.994   5.391  1.00 23.37           H  
ATOM    984 1HD  ARG A  65      23.992 -23.978   3.185  1.00 23.37           H  
ATOM    985 2HD  ARG A  65      25.765 -23.982   3.349  1.00 23.37           H  
ATOM    986  HE  ARG A  65      24.670 -25.314   5.576  1.00 23.37           H  
ATOM    987 1HH1 ARG A  65      24.980 -25.760   2.097  1.00 23.37           H  
ATOM    988 2HH1 ARG A  65      24.974 -27.506   2.200  1.00 23.37           H  
ATOM    989 1HH2 ARG A  65      24.664 -27.568   5.689  1.00 23.37           H  
ATOM    990 2HH2 ARG A  65      24.795 -28.533   4.233  1.00 23.37           H  
ATOM    991  N   ARG A  66      25.284 -20.918   7.462  1.00 24.40           N  
ATOM    992  CA  ARG A  66      26.199 -21.093   8.581  1.00 24.40           C  
ATOM    993  C   ARG A  66      26.884 -22.451   8.504  1.00 24.40           C  
ATOM    994  O   ARG A  66      26.306 -23.416   8.003  1.00 24.40           O  
ATOM    995  CB  ARG A  66      25.467 -20.960   9.907  1.00 24.40           C  
ATOM    996  CG  ARG A  66      24.896 -19.572  10.175  1.00 24.40           C  
ATOM    997  CD  ARG A  66      24.216 -19.491  11.500  1.00 24.40           C  
ATOM    998  NE  ARG A  66      23.665 -18.166  11.741  1.00 24.40           N  
ATOM    999  CZ  ARG A  66      22.989 -17.804  12.849  1.00 24.40           C  
ATOM   1000  NH1 ARG A  66      22.789 -18.675  13.814  1.00 24.40           N  
ATOM   1001  NH2 ARG A  66      22.529 -16.570  12.967  1.00 24.40           N  
ATOM   1002  H   ARG A  66      24.303 -21.125   7.583  1.00 24.40           H  
ATOM   1003  HA  ARG A  66      26.963 -20.316   8.529  1.00 24.40           H  
ATOM   1004 1HB  ARG A  66      24.645 -21.672   9.945  1.00 24.40           H  
ATOM   1005 2HB  ARG A  66      26.146 -21.203  10.726  1.00 24.40           H  
ATOM   1006 1HG  ARG A  66      25.702 -18.838  10.156  1.00 24.40           H  
ATOM   1007 2HG  ARG A  66      24.167 -19.326   9.398  1.00 24.40           H  
ATOM   1008 1HD  ARG A  66      23.399 -20.212  11.535  1.00 24.40           H  
ATOM   1009 2HD  ARG A  66      24.931 -19.714  12.292  1.00 24.40           H  
ATOM   1010  HE  ARG A  66      23.797 -17.466  11.020  1.00 24.40           H  
ATOM   1011 1HH1 ARG A  66      23.142 -19.619  13.725  1.00 24.40           H  
ATOM   1012 2HH1 ARG A  66      22.283 -18.401  14.644  1.00 24.40           H  
ATOM   1013 1HH2 ARG A  66      22.684 -15.900  12.225  1.00 24.40           H  
ATOM   1014 2HH2 ARG A  66      22.024 -16.296  13.796  1.00 24.40           H  
ATOM   1015  N   GLN A  67      28.104 -22.528   9.035  1.00 24.67           N  
ATOM   1016  CA  GLN A  67      28.869 -23.777   9.082  1.00 24.67           C  
ATOM   1017  C   GLN A  67      29.008 -24.322  10.505  1.00 24.67           C  
ATOM   1018  O   GLN A  67      29.918 -25.103  10.793  1.00 24.67           O  
ATOM   1019  CB  GLN A  67      30.255 -23.568   8.465  1.00 24.67           C  
ATOM   1020  CG  GLN A  67      30.218 -23.184   6.986  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      31.607 -22.986   6.378  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      32.633 -23.113   7.053  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      31.635 -22.668   5.088  1.00 24.67           N  
ATOM   1024  H   GLN A  67      28.527 -21.691   9.410  1.00 24.67           H  
ATOM   1025  HA  GLN A  67      28.340 -24.525   8.492  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67      30.784 -22.786   9.010  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67      30.837 -24.485   8.561  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67      29.714 -23.976   6.434  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      29.663 -22.249   6.878  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      32.511 -22.524   4.626  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      30.778 -22.571   4.579  1.00 24.67           H  
ATOM   1032  N   ARG A  68      28.133 -23.867  11.393  1.00 24.67           N  
ATOM   1033  CA  ARG A  68      28.134 -24.279  12.790  1.00 24.67           C  
ATOM   1034  C   ARG A  68      26.768 -24.822  13.197  1.00 24.67           C  
ATOM   1035  O   ARG A  68      26.417 -25.947  12.838  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      25.936 -24.049  13.670  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      28.508 -23.114  13.698  1.00 24.67           C  
ATOM   1038  CG  ARG A  68      29.931 -22.586  13.523  1.00 24.67           C  
ATOM   1039  CD  ARG A  68      30.221 -21.463  14.460  1.00 24.67           C  
ATOM   1040  NE  ARG A  68      31.571 -20.939  14.290  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68      32.087 -19.914  15.000  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68      31.357 -19.317  15.917  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68      33.325 -19.509  14.775  1.00 24.67           N  
ATOM   1044  H   ARG A  68      27.424 -23.227  11.071  1.00 24.67           H  
ATOM   1045  HA  ARG A  68      28.873 -25.070  12.921  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      27.823 -22.286  13.527  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      28.398 -23.419  14.739  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68      30.645 -23.391  13.712  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68      30.062 -22.222  12.505  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68      29.516 -20.651  14.282  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68      30.119 -21.812  15.486  1.00 24.67           H  
ATOM   1052  HE  ARG A  68      32.160 -21.374  13.593  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68      30.410 -19.626  16.088  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68      31.742 -18.551  16.449  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68      33.887 -19.967  14.071  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68      33.709 -18.742  15.307  1.00 24.67           H  
ENDMDL

REMARK ID 694568 DOMAINID 685454 MODEL 2 Peptide 3
MODEL     2
ATOM      1  N   GLU A   1       0.651  -1.151  -0.520  1.00 11.06           N  
ATOM      2  CA  GLU A   1       1.747  -0.226  -0.781  1.00 11.06           C  
ATOM      3  C   GLU A   1       2.072   0.597   0.459  1.00 11.06           C  
ATOM      4  O   GLU A   1       1.291   0.641   1.410  1.00 11.06           O  
ATOM      5  CB  GLU A   1       1.406   0.707  -1.953  1.00 11.06           C  
ATOM      6  CG  GLU A   1       1.210  -0.006  -3.299  1.00 11.06           C  
ATOM      7  CD  GLU A   1       0.904   0.941  -4.448  1.00 11.06           C  
ATOM      8  OE1 GLU A   1       0.640   2.092  -4.191  1.00 11.06           O  
ATOM      9  OE2 GLU A   1       0.937   0.507  -5.576  1.00 11.06           O  
ATOM     10 1H   GLU A   1       0.684  -1.909  -1.185  1.00 11.06           H  
ATOM     11 2H   GLU A   1       0.744  -1.519   0.416  1.00 11.06           H  
ATOM     12 3H   GLU A   1      -0.230  -0.665  -0.604  1.00 11.06           H  
ATOM     13  HA  GLU A   1       2.634  -0.804  -1.043  1.00 11.06           H  
ATOM     14 1HB  GLU A   1       0.488   1.251  -1.727  1.00 11.06           H  
ATOM     15 2HB  GLU A   1       2.199   1.445  -2.078  1.00 11.06           H  
ATOM     16 1HG  GLU A   1       2.118  -0.561  -3.537  1.00 11.06           H  
ATOM     17 2HG  GLU A   1       0.396  -0.722  -3.201  1.00 11.06           H  
ATOM     18  N   SER A   2       3.223   1.262   0.434  1.00 10.46           N  
ATOM     19  CA  SER A   2       3.679   2.093   1.549  1.00 10.46           C  
ATOM     20  C   SER A   2       4.026   3.506   1.088  1.00 10.46           C  
ATOM     21  O   SER A   2       4.908   4.159   1.641  1.00 10.46           O  
ATOM     22  CB  SER A   2       4.883   1.457   2.207  1.00 10.46           C  
ATOM     23  OG  SER A   2       4.560   0.189   2.712  1.00 10.46           O  
ATOM     24  H   SER A   2       3.820   1.188  -0.379  1.00 10.46           H  
ATOM     25  HA  SER A   2       2.875   2.166   2.283  1.00 10.46           H  
ATOM     26 1HB  SER A   2       5.692   1.370   1.482  1.00 10.46           H  
ATOM     27 2HB  SER A   2       5.235   2.095   3.017  1.00 10.46           H  
ATOM     28  HG  SER A   2       3.863   0.333   3.361  1.00 10.46           H  
ATOM     29  N   LEU A   3       3.358   3.959   0.039  1.00  9.64           N  
ATOM     30  CA  LEU A   3       3.580   5.298  -0.489  1.00  9.64           C  
ATOM     31  C   LEU A   3       3.165   6.390   0.488  1.00  9.64           C  
ATOM     32  O   LEU A   3       2.042   6.388   0.997  1.00  9.64           O  
ATOM     33  CB  LEU A   3       2.818   5.475  -1.806  1.00  9.64           C  
ATOM     34  CG  LEU A   3       2.974   6.833  -2.503  1.00  9.64           C  
ATOM     35  CD1 LEU A   3       4.415   7.027  -2.939  1.00  9.64           C  
ATOM     36  CD2 LEU A   3       2.036   6.868  -3.703  1.00  9.64           C  
ATOM     37  H   LEU A   3       2.654   3.370  -0.382  1.00  9.64           H  
ATOM     38  HA  LEU A   3       4.645   5.412  -0.688  1.00  9.64           H  
ATOM     39 1HB  LEU A   3       3.145   4.705  -2.504  1.00  9.64           H  
ATOM     40 2HB  LEU A   3       1.756   5.326  -1.611  1.00  9.64           H  
ATOM     41  HG  LEU A   3       2.718   7.637  -1.811  1.00  9.64           H  
ATOM     42 1HD1 LEU A   3       4.516   7.994  -3.432  1.00  9.64           H  
ATOM     43 2HD1 LEU A   3       5.066   6.998  -2.068  1.00  9.64           H  
ATOM     44 3HD1 LEU A   3       4.697   6.235  -3.630  1.00  9.64           H  
ATOM     45 1HD2 LEU A   3       2.125   7.818  -4.218  1.00  9.64           H  
ATOM     46 2HD2 LEU A   3       2.297   6.062  -4.390  1.00  9.64           H  
ATOM     47 3HD2 LEU A   3       1.009   6.735  -3.362  1.00  9.64           H  
ATOM     48  N   VAL A   4       4.070   7.328   0.729  1.00  8.63           N  
ATOM     49  CA  VAL A   4       3.804   8.464   1.597  1.00  8.63           C  
ATOM     50  C   VAL A   4       3.957   9.751   0.816  1.00  8.63           C  
ATOM     51  O   VAL A   4       4.979   9.967   0.161  1.00  8.63           O  
ATOM     52  CB  VAL A   4       4.757   8.479   2.809  1.00  8.63           C  
ATOM     53  CG1 VAL A   4       4.496   9.721   3.666  1.00  8.63           C  
ATOM     54  CG2 VAL A   4       4.544   7.214   3.636  1.00  8.63           C  
ATOM     55  H   VAL A   4       4.975   7.250   0.290  1.00  8.63           H  
ATOM     56  HA  VAL A   4       2.778   8.396   1.961  1.00  8.63           H  
ATOM     57  HB  VAL A   4       5.788   8.524   2.460  1.00  8.63           H  
ATOM     58 1HG1 VAL A   4       5.177   9.727   4.515  1.00  8.63           H  
ATOM     59 2HG1 VAL A   4       4.657  10.615   3.072  1.00  8.63           H  
ATOM     60 3HG1 VAL A   4       3.468   9.706   4.025  1.00  8.63           H  
ATOM     61 1HG2 VAL A   4       5.218   7.220   4.490  1.00  8.63           H  
ATOM     62 2HG2 VAL A   4       3.512   7.178   3.985  1.00  8.63           H  
ATOM     63 3HG2 VAL A   4       4.748   6.338   3.024  1.00  8.63           H  
ATOM     64  N   ILE A   5       2.938  10.595   0.879  1.00  7.56           N  
ATOM     65  CA  ILE A   5       2.959  11.862   0.173  1.00  7.56           C  
ATOM     66  C   ILE A   5       3.157  13.022   1.129  1.00  7.56           C  
ATOM     67  O   ILE A   5       2.446  13.151   2.126  1.00  7.56           O  
ATOM     68  CB  ILE A   5       1.664  12.063  -0.628  1.00  7.56           C  
ATOM     69  CG1 ILE A   5       1.460  10.877  -1.588  1.00  7.56           C  
ATOM     70  CG2 ILE A   5       1.715  13.385  -1.392  1.00  7.56           C  
ATOM     71  CD1 ILE A   5       2.587  10.706  -2.577  1.00  7.56           C  
ATOM     72  H   ILE A   5       2.131  10.348   1.434  1.00  7.56           H  
ATOM     73  HA  ILE A   5       3.794  11.858  -0.526  1.00  7.56           H  
ATOM     74  HB  ILE A   5       0.815  12.079   0.055  1.00  7.56           H  
ATOM     75 1HG1 ILE A   5       1.367   9.957  -1.009  1.00  7.56           H  
ATOM     76 2HG1 ILE A   5       0.536  11.030  -2.145  1.00  7.56           H  
ATOM     77 1HG2 ILE A   5       0.790  13.517  -1.950  1.00  7.56           H  
ATOM     78 2HG2 ILE A   5       1.834  14.211  -0.693  1.00  7.56           H  
ATOM     79 3HG2 ILE A   5       2.557  13.373  -2.083  1.00  7.56           H  
ATOM     80 1HD1 ILE A   5       2.377   9.868  -3.220  1.00  7.56           H  
ATOM     81 2HD1 ILE A   5       2.680  11.608  -3.181  1.00  7.56           H  
ATOM     82 3HD1 ILE A   5       3.521  10.529  -2.049  1.00  7.56           H  
ATOM     83  N   ILE A   6       4.140  13.853   0.819  1.00  6.70           N  
ATOM     84  CA  ILE A   6       4.468  15.021   1.615  1.00  6.70           C  
ATOM     85  C   ILE A   6       4.354  16.257   0.735  1.00  6.70           C  
ATOM     86  O   ILE A   6       4.884  16.281  -0.375  1.00  6.70           O  
ATOM     87  CB  ILE A   6       5.878  14.902   2.221  1.00  6.70           C  
ATOM     88  CG1 ILE A   6       5.940  13.650   3.127  1.00  6.70           C  
ATOM     89  CG2 ILE A   6       6.217  16.163   3.024  1.00  6.70           C  
ATOM     90  CD1 ILE A   6       7.323  13.296   3.592  1.00  6.70           C  
ATOM     91  H   ILE A   6       4.681  13.662  -0.012  1.00  6.70           H  
ATOM     92  HA  ILE A   6       3.750  15.112   2.428  1.00  6.70           H  
ATOM     93  HB  ILE A   6       6.609  14.772   1.423  1.00  6.70           H  
ATOM     94 1HG1 ILE A   6       5.308  13.815   3.999  1.00  6.70           H  
ATOM     95 2HG1 ILE A   6       5.557  12.798   2.578  1.00  6.70           H  
ATOM     96 1HG2 ILE A   6       7.215  16.068   3.447  1.00  6.70           H  
ATOM     97 2HG2 ILE A   6       6.187  17.025   2.383  1.00  6.70           H  
ATOM     98 3HG2 ILE A   6       5.492  16.288   3.828  1.00  6.70           H  
ATOM     99 1HD1 ILE A   6       7.277  12.402   4.215  1.00  6.70           H  
ATOM    100 2HD1 ILE A   6       7.958  13.102   2.726  1.00  6.70           H  
ATOM    101 3HD1 ILE A   6       7.737  14.121   4.169  1.00  6.70           H  
ATOM    102  N   SER A   7       3.648  17.267   1.226  1.00  6.30           N  
ATOM    103  CA  SER A   7       3.442  18.504   0.482  1.00  6.30           C  
ATOM    104  C   SER A   7       3.648  19.729   1.370  1.00  6.30           C  
ATOM    105  O   SER A   7       2.700  20.173   2.014  1.00  6.30           O  
ATOM    106  CB  SER A   7       2.038  18.547  -0.082  1.00  6.30           C  
ATOM    107  OG  SER A   7       1.846  19.708  -0.843  1.00  6.30           O  
ATOM    108  H   SER A   7       3.239  17.171   2.144  1.00  6.30           H  
ATOM    109  HA  SER A   7       4.130  18.532  -0.360  1.00  6.30           H  
ATOM    110 1HB  SER A   7       1.862  17.667  -0.699  1.00  6.30           H  
ATOM    111 2HB  SER A   7       1.321  18.525   0.737  1.00  6.30           H  
ATOM    112  HG  SER A   7       2.172  20.441  -0.299  1.00  6.30           H  
ATOM    113  N   PRO A   8       4.881  20.251   1.484  1.00  6.35           N  
ATOM    114  CA  PRO A   8       5.239  21.379   2.320  1.00  6.35           C  
ATOM    115  C   PRO A   8       4.422  22.591   1.901  1.00  6.35           C  
ATOM    116  O   PRO A   8       4.119  22.755   0.715  1.00  6.35           O  
ATOM    117  CB  PRO A   8       6.728  21.581   1.997  1.00  6.35           C  
ATOM    118  CG  PRO A   8       7.200  20.234   1.495  1.00  6.35           C  
ATOM    119  CD  PRO A   8       6.020  19.683   0.731  1.00  6.35           C  
ATOM    120  HA  PRO A   8       5.076  21.137   3.380  1.00  6.35           H  
ATOM    121 1HB  PRO A   8       6.841  22.386   1.255  1.00  6.35           H  
ATOM    122 2HB  PRO A   8       7.261  21.910   2.902  1.00  6.35           H  
ATOM    123 1HG  PRO A   8       8.093  20.354   0.862  1.00  6.35           H  
ATOM    124 2HG  PRO A   8       7.493  19.595   2.340  1.00  6.35           H  
ATOM    125 1HD  PRO A   8       6.021  20.061  -0.303  1.00  6.35           H  
ATOM    126 2HD  PRO A   8       6.053  18.599   0.770  1.00  6.35           H  
ATOM    127  N   SER A   9       4.079  23.445   2.856  1.00  6.80           N  
ATOM    128  CA  SER A   9       3.345  24.667   2.561  1.00  6.80           C  
ATOM    129  C   SER A   9       4.252  25.748   2.056  1.00  6.80           C  
ATOM    130  O   SER A   9       5.477  25.712   2.232  1.00  6.80           O  
ATOM    131  CB  SER A   9       2.596  25.230   3.756  1.00  6.80           C  
ATOM    132  OG  SER A   9       2.057  26.514   3.445  1.00  6.80           O  
ATOM    133  H   SER A   9       4.344  23.286   3.836  1.00  6.80           H  
ATOM    134  HA  SER A   9       2.617  24.446   1.780  1.00  6.80           H  
ATOM    135 1HB  SER A   9       1.797  24.549   4.038  1.00  6.80           H  
ATOM    136 2HB  SER A   9       3.256  25.326   4.597  1.00  6.80           H  
ATOM    137  HG  SER A   9       2.838  27.158   3.456  1.00  6.80           H  
ATOM    138  N   VAL A  10       3.649  26.715   1.406  1.00  7.75           N  
ATOM    139  CA  VAL A  10       4.402  27.879   1.037  1.00  7.75           C  
ATOM    140  C   VAL A  10       4.920  28.408   2.359  1.00  7.75           C  
ATOM    141  O   VAL A  10       4.183  28.393   3.351  1.00  7.75           O  
ATOM    142  CB  VAL A  10       3.518  28.915   0.327  1.00  7.75           C  
ATOM    143  CG1 VAL A  10       4.293  30.206   0.104  1.00  7.75           C  
ATOM    144  CG2 VAL A  10       3.045  28.337  -0.994  1.00  7.75           C  
ATOM    145  H   VAL A  10       2.651  26.664   1.242  1.00  7.75           H  
ATOM    146  HA  VAL A  10       5.236  27.597   0.395  1.00  7.75           H  
ATOM    147  HB  VAL A  10       2.657  29.149   0.954  1.00  7.75           H  
ATOM    148 1HG1 VAL A  10       3.652  30.930  -0.397  1.00  7.75           H  
ATOM    149 2HG1 VAL A  10       4.614  30.613   1.060  1.00  7.75           H  
ATOM    150 3HG1 VAL A  10       5.165  30.005  -0.517  1.00  7.75           H  
ATOM    151 1HG2 VAL A  10       2.409  29.061  -1.503  1.00  7.75           H  
ATOM    152 2HG2 VAL A  10       3.909  28.108  -1.621  1.00  7.75           H  
ATOM    153 3HG2 VAL A  10       2.480  27.423  -0.808  1.00  7.75           H  
ATOM    154  N   ALA A  11       6.210  28.755   2.374  1.00  9.25           N  
ATOM    155  CA  ALA A  11       6.999  29.238   3.516  1.00  9.25           C  
ATOM    156  C   ALA A  11       7.404  28.168   4.560  1.00  9.25           C  
ATOM    157  O   ALA A  11       8.038  28.511   5.550  1.00  9.25           O  
ATOM    158  CB  ALA A  11       6.247  30.347   4.242  1.00  9.25           C  
ATOM    159  H   ALA A  11       6.690  28.697   1.488  1.00  9.25           H  
ATOM    160  HA  ALA A  11       7.917  29.661   3.108  1.00  9.25           H  
ATOM    161 1HB  ALA A  11       6.879  30.740   5.038  1.00  9.25           H  
ATOM    162 2HB  ALA A  11       6.009  31.146   3.541  1.00  9.25           H  
ATOM    163 3HB  ALA A  11       5.332  29.972   4.683  1.00  9.25           H  
ATOM    164  N   ASP A  12       7.156  26.871   4.308  1.00 11.09           N  
ATOM    165  CA  ASP A  12       7.715  25.832   5.201  1.00 11.09           C  
ATOM    166  C   ASP A  12       9.130  25.445   4.790  1.00 11.09           C  
ATOM    167  O   ASP A  12       9.812  24.706   5.499  1.00 11.09           O  
ATOM    168  CB  ASP A  12       6.903  24.527   5.214  1.00 11.09           C  
ATOM    169  CG  ASP A  12       5.564  24.541   5.942  1.00 11.09           C  
ATOM    170  OD1 ASP A  12       5.368  25.335   6.831  1.00 11.09           O  
ATOM    171  OD2 ASP A  12       4.723  23.722   5.577  1.00 11.09           O  
ATOM    172  H   ASP A  12       6.589  26.593   3.508  1.00 11.09           H  
ATOM    173  HA  ASP A  12       7.749  26.231   6.215  1.00 11.09           H  
ATOM    174 1HB  ASP A  12       6.715  24.239   4.176  1.00 11.09           H  
ATOM    175 2HB  ASP A  12       7.519  23.742   5.652  1.00 11.09           H  
ATOM    176  N   LEU A  13       9.547  25.906   3.621  1.00 12.57           N  
ATOM    177  CA  LEU A  13      10.842  25.552   3.058  1.00 12.57           C  
ATOM    178  C   LEU A  13      11.909  26.646   3.119  1.00 12.57           C  
ATOM    179  O   LEU A  13      13.109  26.336   3.101  1.00 12.57           O  
ATOM    180  CB  LEU A  13      10.664  25.105   1.608  1.00 12.57           C  
ATOM    181  CG  LEU A  13       9.803  23.868   1.375  1.00 12.57           C  
ATOM    182  CD1 LEU A  13       9.717  23.607  -0.115  1.00 12.57           C  
ATOM    183  CD2 LEU A  13      10.415  22.683   2.101  1.00 12.57           C  
ATOM    184  H   LEU A  13       8.934  26.516   3.105  1.00 12.57           H  
ATOM    185  HA  LEU A  13      11.223  24.699   3.621  1.00 12.57           H  
ATOM    186 1HB  LEU A  13      10.218  25.926   1.049  1.00 12.57           H  
ATOM    187 2HB  LEU A  13      11.636  24.911   1.182  1.00 12.57           H  
ATOM    188  HG  LEU A  13       8.794  24.044   1.751  1.00 12.57           H  
ATOM    189 1HD1 LEU A  13       9.099  22.727  -0.296  1.00 12.57           H  
ATOM    190 2HD1 LEU A  13       9.274  24.469  -0.612  1.00 12.57           H  
ATOM    191 3HD1 LEU A  13      10.720  23.434  -0.509  1.00 12.57           H  
ATOM    192 1HD2 LEU A  13       9.809  21.799   1.936  1.00 12.57           H  
ATOM    193 2HD2 LEU A  13      11.414  22.503   1.724  1.00 12.57           H  
ATOM    194 3HD2 LEU A  13      10.464  22.894   3.172  1.00 12.57           H  
ATOM    195  N   ASP A  14      11.488  27.912   3.183  1.00 12.91           N  
ATOM    196  CA  ASP A  14      12.437  29.018   3.095  1.00 12.91           C  
ATOM    197  C   ASP A  14      13.255  28.889   1.787  1.00 12.91           C  
ATOM    198  O   ASP A  14      13.147  27.875   1.095  1.00 12.91           O  
ATOM    199  CB  ASP A  14      13.339  29.038   4.357  1.00 12.91           C  
ATOM    200  CG  ASP A  14      12.579  29.465   5.604  1.00 12.91           C  
ATOM    201  OD1 ASP A  14      11.477  29.935   5.469  1.00 12.91           O  
ATOM    202  OD2 ASP A  14      13.121  29.335   6.677  1.00 12.91           O  
ATOM    203  H   ASP A  14      10.502  28.106   3.264  1.00 12.91           H  
ATOM    204  HA  ASP A  14      11.859  29.938   3.075  1.00 12.91           H  
ATOM    205 1HB  ASP A  14      13.758  28.058   4.555  1.00 12.91           H  
ATOM    206 2HB  ASP A  14      14.165  29.688   4.248  1.00 12.91           H  
ATOM    207  N   PRO A  15      14.018  29.910   1.362  1.00 11.95           N  
ATOM    208  CA  PRO A  15      14.874  29.882   0.188  1.00 11.95           C  
ATOM    209  C   PRO A  15      15.924  28.772   0.222  1.00 11.95           C  
ATOM    210  O   PRO A  15      16.484  28.419  -0.812  1.00 11.95           O  
ATOM    211  CB  PRO A  15      15.540  31.258   0.225  1.00 11.95           C  
ATOM    212  CG  PRO A  15      14.575  32.136   0.984  1.00 11.95           C  
ATOM    213  CD  PRO A  15      13.987  31.241   2.035  1.00 11.95           C  
ATOM    214  HA  PRO A  15      14.247  29.788  -0.706  1.00 11.95           H  
ATOM    215 1HB  PRO A  15      16.525  31.180   0.720  1.00 11.95           H  
ATOM    216 2HB  PRO A  15      15.727  31.612  -0.799  1.00 11.95           H  
ATOM    217 1HG  PRO A  15      15.109  32.999   1.411  1.00 11.95           H  
ATOM    218 2HG  PRO A  15      13.815  32.542   0.299  1.00 11.95           H  
ATOM    219 1HD  PRO A  15      14.646  31.274   2.904  1.00 11.95           H  
ATOM    220 2HD  PRO A  15      12.973  31.577   2.259  1.00 11.95           H  
ATOM    221  N   TYR A  16      16.211  28.236   1.404  1.00 10.19           N  
ATOM    222  CA  TYR A  16      17.227  27.208   1.539  1.00 10.19           C  
ATOM    223  C   TYR A  16      16.767  25.833   1.047  1.00 10.19           C  
ATOM    224  O   TYR A  16      17.546  25.128   0.404  1.00 10.19           O  
ATOM    225  CB  TYR A  16      17.624  27.152   2.999  1.00 10.19           C  
ATOM    226  CG  TYR A  16      18.203  28.461   3.436  1.00 10.19           C  
ATOM    227  CD1 TYR A  16      17.404  29.339   4.149  1.00 10.19           C  
ATOM    228  CD2 TYR A  16      19.504  28.804   3.117  1.00 10.19           C  
ATOM    229  CE1 TYR A  16      17.899  30.558   4.546  1.00 10.19           C  
ATOM    230  CE2 TYR A  16      20.007  30.027   3.515  1.00 10.19           C  
ATOM    231  CZ  TYR A  16      19.208  30.904   4.226  1.00 10.19           C  
ATOM    232  OH  TYR A  16      19.708  32.124   4.621  1.00 10.19           O  
ATOM    233  H   TYR A  16      15.727  28.542   2.231  1.00 10.19           H  
ATOM    234  HA  TYR A  16      18.090  27.503   0.941  1.00 10.19           H  
ATOM    235 1HB  TYR A  16      16.748  26.930   3.615  1.00 10.19           H  
ATOM    236 2HB  TYR A  16      18.361  26.366   3.159  1.00 10.19           H  
ATOM    237  HD1 TYR A  16      16.382  29.060   4.392  1.00 10.19           H  
ATOM    238  HD2 TYR A  16      20.128  28.112   2.552  1.00 10.19           H  
ATOM    239  HE1 TYR A  16      17.264  31.247   5.104  1.00 10.19           H  
ATOM    240  HE2 TYR A  16      21.032  30.302   3.266  1.00 10.19           H  
ATOM    241  HH  TYR A  16      20.620  32.203   4.332  1.00 10.19           H  
ATOM    242  N   ASP A  17      15.511  25.449   1.319  1.00  8.36           N  
ATOM    243  CA  ASP A  17      15.014  24.169   0.821  1.00  8.36           C  
ATOM    244  C   ASP A  17      14.223  24.375  -0.479  1.00  8.36           C  
ATOM    245  O   ASP A  17      14.100  23.452  -1.287  1.00  8.36           O  
ATOM    246  CB  ASP A  17      14.243  23.385   1.887  1.00  8.36           C  
ATOM    247  CG  ASP A  17      15.124  22.928   3.066  1.00  8.36           C  
ATOM    248  OD1 ASP A  17      16.094  22.244   2.827  1.00  8.36           O  
ATOM    249  OD2 ASP A  17      14.811  23.254   4.185  1.00  8.36           O  
ATOM    250  H   ASP A  17      14.872  26.027   1.870  1.00  8.36           H  
ATOM    251  HA  ASP A  17      15.874  23.550   0.567  1.00  8.36           H  
ATOM    252 1HB  ASP A  17      13.450  23.996   2.279  1.00  8.36           H  
ATOM    253 2HB  ASP A  17      13.797  22.516   1.440  1.00  8.36           H  
ATOM    254  N   ALA A  18      13.670  25.576  -0.688  1.00  6.82           N  
ATOM    255  CA  ALA A  18      12.931  25.882  -1.914  1.00  6.82           C  
ATOM    256  C   ALA A  18      13.911  25.738  -3.061  1.00  6.82           C  
ATOM    257  O   ALA A  18      15.105  25.605  -2.797  1.00  6.82           O  
ATOM    258  CB  ALA A  18      12.353  27.280  -1.876  1.00  6.82           C  
ATOM    259  H   ALA A  18      13.752  26.321   0.008  1.00  6.82           H  
ATOM    260  HA  ALA A  18      12.132  25.153  -2.037  1.00  6.82           H  
ATOM    261 1HB  ALA A  18      11.825  27.483  -2.802  1.00  6.82           H  
ATOM    262 2HB  ALA A  18      11.664  27.363  -1.035  1.00  6.82           H  
ATOM    263 3HB  ALA A  18      13.159  27.992  -1.754  1.00  6.82           H  
ATOM    264  N   ALA A  19      13.456  25.701  -4.330  1.00  5.64           N  
ATOM    265  CA  ALA A  19      14.429  25.511  -5.427  1.00  5.64           C  
ATOM    266  C   ALA A  19      14.953  24.082  -5.349  1.00  5.64           C  
ATOM    267  O   ALA A  19      14.512  23.221  -6.106  1.00  5.64           O  
ATOM    268  CB  ALA A  19      15.561  26.545  -5.428  1.00  5.64           C  
ATOM    269  H   ALA A  19      12.474  25.808  -4.529  1.00  5.64           H  
ATOM    270  HA  ALA A  19      13.891  25.616  -6.371  1.00  5.64           H  
ATOM    271 1HB  ALA A  19      16.201  26.351  -6.288  1.00  5.64           H  
ATOM    272 2HB  ALA A  19      15.129  27.541  -5.519  1.00  5.64           H  
ATOM    273 3HB  ALA A  19      16.180  26.525  -4.552  1.00  5.64           H  
ATOM    274  N   TYR A  20      15.922  23.849  -4.482  1.00  4.93           N  
ATOM    275  CA  TYR A  20      16.479  22.525  -4.268  1.00  4.93           C  
ATOM    276  C   TYR A  20      15.393  21.447  -4.219  1.00  4.93           C  
ATOM    277  O   TYR A  20      15.499  20.450  -4.929  1.00  4.93           O  
ATOM    278  CB  TYR A  20      17.255  22.536  -2.953  1.00  4.93           C  
ATOM    279  CG  TYR A  20      17.722  21.198  -2.470  1.00  4.93           C  
ATOM    280  CD1 TYR A  20      18.845  20.597  -3.008  1.00  4.93           C  
ATOM    281  CD2 TYR A  20      17.019  20.579  -1.443  1.00  4.93           C  
ATOM    282  CE1 TYR A  20      19.264  19.370  -2.525  1.00  4.93           C  
ATOM    283  CE2 TYR A  20      17.440  19.363  -0.960  1.00  4.93           C  
ATOM    284  CZ  TYR A  20      18.558  18.756  -1.495  1.00  4.93           C  
ATOM    285  OH  TYR A  20      18.981  17.538  -1.010  1.00  4.93           O  
ATOM    286  H   TYR A  20      16.204  24.619  -3.884  1.00  4.93           H  
ATOM    287  HA  TYR A  20      17.151  22.295  -5.094  1.00  4.93           H  
ATOM    288 1HB  TYR A  20      18.127  23.180  -3.058  1.00  4.93           H  
ATOM    289 2HB  TYR A  20      16.627  22.977  -2.172  1.00  4.93           H  
ATOM    290  HD1 TYR A  20      19.397  21.088  -3.810  1.00  4.93           H  
ATOM    291  HD2 TYR A  20      16.135  21.065  -1.017  1.00  4.93           H  
ATOM    292  HE1 TYR A  20      20.149  18.892  -2.944  1.00  4.93           H  
ATOM    293  HE2 TYR A  20      16.892  18.885  -0.154  1.00  4.93           H  
ATOM    294  HH  TYR A  20      19.814  17.300  -1.426  1.00  4.93           H  
ATOM    295  N   CYS A  21      14.331  21.633  -3.427  1.00  4.70           N  
ATOM    296  CA  CYS A  21      13.293  20.606  -3.404  1.00  4.70           C  
ATOM    297  C   CYS A  21      12.625  20.452  -4.775  1.00  4.70           C  
ATOM    298  O   CYS A  21      12.324  19.348  -5.220  1.00  4.70           O  
ATOM    299  CB  CYS A  21      12.213  20.932  -2.377  1.00  4.70           C  
ATOM    300  SG  CYS A  21      12.756  20.803  -0.678  1.00  4.70           S  
ATOM    301  H   CYS A  21      14.260  22.450  -2.822  1.00  4.70           H  
ATOM    302  HA  CYS A  21      13.760  19.667  -3.131  1.00  4.70           H  
ATOM    303 1HB  CYS A  21      11.858  21.952  -2.537  1.00  4.70           H  
ATOM    304 2HB  CYS A  21      11.367  20.260  -2.516  1.00  4.70           H  
ATOM    305  HG  CYS A  21      13.585  21.867  -0.751  1.00  4.70           H  
ATOM    306  N   ALA A  22      12.397  21.561  -5.479  1.00  4.79           N  
ATOM    307  CA  ALA A  22      11.751  21.515  -6.794  1.00  4.79           C  
ATOM    308  C   ALA A  22      12.589  20.698  -7.770  1.00  4.79           C  
ATOM    309  O   ALA A  22      12.072  19.940  -8.605  1.00  4.79           O  
ATOM    310  CB  ALA A  22      11.542  22.919  -7.341  1.00  4.79           C  
ATOM    311  H   ALA A  22      12.702  22.449  -5.108  1.00  4.79           H  
ATOM    312  HA  ALA A  22      10.783  21.026  -6.679  1.00  4.79           H  
ATOM    313 1HB  ALA A  22      11.042  22.856  -8.306  1.00  4.79           H  
ATOM    314 2HB  ALA A  22      10.929  23.489  -6.649  1.00  4.79           H  
ATOM    315 3HB  ALA A  22      12.499  23.411  -7.468  1.00  4.79           H  
ATOM    316  N   ASN A  23      13.904  20.798  -7.601  1.00  5.04           N  
ATOM    317  CA  ASN A  23      14.868  20.151  -8.465  1.00  5.04           C  
ATOM    318  C   ASN A  23      14.921  18.650  -8.230  1.00  5.04           C  
ATOM    319  O   ASN A  23      15.534  17.917  -9.010  1.00  5.04           O  
ATOM    320  CB  ASN A  23      16.230  20.782  -8.289  1.00  5.04           C  
ATOM    321  CG  ASN A  23      16.275  22.185  -8.844  1.00  5.04           C  
ATOM    322  OD1 ASN A  23      15.479  22.563  -9.717  1.00  5.04           O  
ATOM    323  ND2 ASN A  23      17.198  22.971  -8.351  1.00  5.04           N  
ATOM    324  H   ASN A  23      14.245  21.426  -6.870  1.00  5.04           H  
ATOM    325  HA  ASN A  23      14.555  20.305  -9.497  1.00  5.04           H  
ATOM    326 1HB  ASN A  23      16.486  20.813  -7.233  1.00  5.04           H  
ATOM    327 2HB  ASN A  23      16.980  20.175  -8.794  1.00  5.04           H  
ATOM    328 1HD2 ASN A  23      17.278  23.911  -8.677  1.00  5.04           H  
ATOM    329 2HD2 ASN A  23      17.826  22.626  -7.656  1.00  5.04           H  
ATOM    330  N   TRP A  24      14.219  18.149  -7.209  1.00  5.34           N  
ATOM    331  CA  TRP A  24      14.174  16.717  -6.987  1.00  5.34           C  
ATOM    332  C   TRP A  24      13.515  16.050  -8.190  1.00  5.34           C  
ATOM    333  O   TRP A  24      13.773  14.888  -8.493  1.00  5.34           O  
ATOM    334  CB  TRP A  24      13.405  16.362  -5.717  1.00  5.34           C  
ATOM    335  CG  TRP A  24      14.125  16.675  -4.434  1.00  5.34           C  
ATOM    336  CD1 TRP A  24      15.467  16.835  -4.253  1.00  5.34           C  
ATOM    337  CD2 TRP A  24      13.522  16.860  -3.132  1.00  5.34           C  
ATOM    338  NE1 TRP A  24      15.738  17.090  -2.932  1.00  5.34           N  
ATOM    339  CE2 TRP A  24      14.559  17.112  -2.233  1.00  5.34           C  
ATOM    340  CE3 TRP A  24      12.202  16.831  -2.666  1.00  5.34           C  
ATOM    341  CZ2 TRP A  24      14.320  17.334  -0.888  1.00  5.34           C  
ATOM    342  CZ3 TRP A  24      11.966  17.056  -1.321  1.00  5.34           C  
ATOM    343  CH2 TRP A  24      12.998  17.298  -0.456  1.00  5.34           C  
ATOM    344  H   TRP A  24      13.696  18.755  -6.575  1.00  5.34           H  
ATOM    345  HA  TRP A  24      15.192  16.355  -6.896  1.00  5.34           H  
ATOM    346 1HB  TRP A  24      12.454  16.891  -5.715  1.00  5.34           H  
ATOM    347 2HB  TRP A  24      13.178  15.297  -5.726  1.00  5.34           H  
ATOM    348  HD1 TRP A  24      16.215  16.765  -5.039  1.00  5.34           H  
ATOM    349  HE1 TRP A  24      16.659  17.238  -2.540  1.00  5.34           H  
ATOM    350  HE3 TRP A  24      11.379  16.638  -3.353  1.00  5.34           H  
ATOM    351  HZ2 TRP A  24      15.119  17.529  -0.182  1.00  5.34           H  
ATOM    352  HZ3 TRP A  24      10.935  17.035  -0.968  1.00  5.34           H  
ATOM    353  HH2 TRP A  24      12.775  17.473   0.597  1.00  5.34           H  
ATOM    354  N   SER A  25      12.687  16.811  -8.913  1.00  5.69           N  
ATOM    355  CA  SER A  25      11.991  16.330 -10.093  1.00  5.69           C  
ATOM    356  C   SER A  25      12.944  15.966 -11.244  1.00  5.69           C  
ATOM    357  O   SER A  25      12.531  15.299 -12.198  1.00  5.69           O  
ATOM    358  CB  SER A  25      10.981  17.374 -10.538  1.00  5.69           C  
ATOM    359  OG  SER A  25      11.613  18.561 -10.942  1.00  5.69           O  
ATOM    360  H   SER A  25      12.530  17.784  -8.640  1.00  5.69           H  
ATOM    361  HA  SER A  25      11.445  15.428  -9.814  1.00  5.69           H  
ATOM    362 1HB  SER A  25      10.398  16.974 -11.364  1.00  5.69           H  
ATOM    363 2HB  SER A  25      10.292  17.589  -9.723  1.00  5.69           H  
ATOM    364  HG  SER A  25      11.791  19.068 -10.113  1.00  5.69           H  
ATOM    365  N   THR A  26      14.208  16.407 -11.160  1.00  6.06           N  
ATOM    366  CA  THR A  26      15.198  16.135 -12.188  1.00  6.06           C  
ATOM    367  C   THR A  26      16.013  14.877 -11.851  1.00  6.06           C  
ATOM    368  O   THR A  26      16.879  14.470 -12.631  1.00  6.06           O  
ATOM    369  CB  THR A  26      16.146  17.339 -12.372  1.00  6.06           C  
ATOM    370  OG1 THR A  26      16.931  17.546 -11.192  1.00  6.06           O  
ATOM    371  CG2 THR A  26      15.314  18.591 -12.611  1.00  6.06           C  
ATOM    372  H   THR A  26      14.505  16.948 -10.351  1.00  6.06           H  
ATOM    373  HA  THR A  26      14.680  15.962 -13.128  1.00  6.06           H  
ATOM    374  HB  THR A  26      16.805  17.166 -13.221  1.00  6.06           H  
ATOM    375  HG1 THR A  26      16.350  17.555 -10.407  1.00  6.06           H  
ATOM    376 1HG2 THR A  26      15.973  19.449 -12.740  1.00  6.06           H  
ATOM    377 2HG2 THR A  26      14.706  18.460 -13.506  1.00  6.06           H  
ATOM    378 3HG2 THR A  26      14.662  18.759 -11.750  1.00  6.06           H  
ATOM    379  N   ILE A  27      15.746  14.277 -10.683  1.00  6.41           N  
ATOM    380  CA  ILE A  27      16.468  13.095 -10.237  1.00  6.41           C  
ATOM    381  C   ILE A  27      15.730  11.823 -10.681  1.00  6.41           C  
ATOM    382  O   ILE A  27      14.548  11.679 -10.382  1.00  6.41           O  
ATOM    383  CB  ILE A  27      16.604  13.065  -8.704  1.00  6.41           C  
ATOM    384  CG1 ILE A  27      17.382  14.279  -8.219  1.00  6.41           C  
ATOM    385  CG2 ILE A  27      17.283  11.780  -8.262  1.00  6.41           C  
ATOM    386  CD1 ILE A  27      17.377  14.421  -6.718  1.00  6.41           C  
ATOM    387  H   ILE A  27      15.012  14.640 -10.077  1.00  6.41           H  
ATOM    388  HA  ILE A  27      17.466  13.145 -10.643  1.00  6.41           H  
ATOM    389  HB  ILE A  27      15.612  13.116  -8.255  1.00  6.41           H  
ATOM    390 1HG1 ILE A  27      18.410  14.215  -8.569  1.00  6.41           H  
ATOM    391 2HG1 ILE A  27      16.924  15.177  -8.647  1.00  6.41           H  
ATOM    392 1HG2 ILE A  27      17.360  11.765  -7.178  1.00  6.41           H  
ATOM    393 2HG2 ILE A  27      16.696  10.926  -8.592  1.00  6.41           H  
ATOM    394 3HG2 ILE A  27      18.280  11.725  -8.697  1.00  6.41           H  
ATOM    395 1HD1 ILE A  27      17.932  15.315  -6.435  1.00  6.41           H  
ATOM    396 2HD1 ILE A  27      16.354  14.497  -6.363  1.00  6.41           H  
ATOM    397 3HD1 ILE A  27      17.844  13.547  -6.270  1.00  6.41           H  
ATOM    398  N   PRO A  28      16.374  10.885 -11.396  1.00  6.74           N  
ATOM    399  CA  PRO A  28      15.788   9.642 -11.854  1.00  6.74           C  
ATOM    400  C   PRO A  28      15.230   8.819 -10.713  1.00  6.74           C  
ATOM    401  O   PRO A  28      15.820   8.737  -9.637  1.00  6.74           O  
ATOM    402  CB  PRO A  28      16.987   8.915 -12.472  1.00  6.74           C  
ATOM    403  CG  PRO A  28      17.904   9.997 -12.896  1.00  6.74           C  
ATOM    404  CD  PRO A  28      17.748  11.095 -11.866  1.00  6.74           C  
ATOM    405  HA  PRO A  28      15.013   9.854 -12.603  1.00  6.74           H  
ATOM    406 1HB  PRO A  28      17.440   8.242 -11.733  1.00  6.74           H  
ATOM    407 2HB  PRO A  28      16.657   8.294 -13.317  1.00  6.74           H  
ATOM    408 1HG  PRO A  28      18.932   9.620 -12.966  1.00  6.74           H  
ATOM    409 2HG  PRO A  28      17.634  10.331 -13.888  1.00  6.74           H  
ATOM    410 1HD  PRO A  28      18.482  10.999 -11.060  1.00  6.74           H  
ATOM    411 2HD  PRO A  28      17.829  12.047 -12.416  1.00  6.74           H  
ATOM    412  N   ASN A  29      14.139   8.118 -10.993  1.00  7.07           N  
ATOM    413  CA  ASN A  29      13.496   7.233 -10.029  1.00  7.07           C  
ATOM    414  C   ASN A  29      13.920   5.795 -10.294  1.00  7.07           C  
ATOM    415  O   ASN A  29      13.237   4.836  -9.950  1.00  7.07           O  
ATOM    416  CB  ASN A  29      11.997   7.394 -10.044  1.00  7.07           C  
ATOM    417  CG  ASN A  29      11.538   8.743  -9.506  1.00  7.07           C  
ATOM    418  OD1 ASN A  29      12.097   9.314  -8.547  1.00  7.07           O  
ATOM    419  ND2 ASN A  29      10.502   9.268 -10.116  1.00  7.07           N  
ATOM    420  H   ASN A  29      13.712   8.226 -11.903  1.00  7.07           H  
ATOM    421  HA  ASN A  29      13.850   7.484  -9.038  1.00  7.07           H  
ATOM    422 1HB  ASN A  29      11.621   7.264 -11.059  1.00  7.07           H  
ATOM    423 2HB  ASN A  29      11.575   6.619  -9.442  1.00  7.07           H  
ATOM    424 1HD2 ASN A  29      10.144  10.155  -9.820  1.00  7.07           H  
ATOM    425 2HD2 ASN A  29      10.071   8.786 -10.878  1.00  7.07           H  
ATOM    426  N   PHE A  30      15.101   5.670 -10.888  1.00  7.40           N  
ATOM    427  CA  PHE A  30      15.745   4.412 -11.242  1.00  7.40           C  
ATOM    428  C   PHE A  30      15.910   3.510 -10.027  1.00  7.40           C  
ATOM    429  O   PHE A  30      15.921   2.291 -10.146  1.00  7.40           O  
ATOM    430  CB  PHE A  30      17.087   4.706 -11.887  1.00  7.40           C  
ATOM    431  CG  PHE A  30      17.838   3.534 -12.468  1.00  7.40           C  
ATOM    432  CD1 PHE A  30      17.467   2.969 -13.677  1.00  7.40           C  
ATOM    433  CD2 PHE A  30      18.942   3.024 -11.821  1.00  7.40           C  
ATOM    434  CE1 PHE A  30      18.183   1.916 -14.208  1.00  7.40           C  
ATOM    435  CE2 PHE A  30      19.662   1.987 -12.341  1.00  7.40           C  
ATOM    436  CZ  PHE A  30      19.288   1.423 -13.535  1.00  7.40           C  
ATOM    437  H   PHE A  30      15.589   6.524 -11.109  1.00  7.40           H  
ATOM    438  HA  PHE A  30      15.118   3.904 -11.960  1.00  7.40           H  
ATOM    439 1HB  PHE A  30      16.947   5.440 -12.680  1.00  7.40           H  
ATOM    440 2HB  PHE A  30      17.710   5.159 -11.138  1.00  7.40           H  
ATOM    441  HD1 PHE A  30      16.611   3.366 -14.212  1.00  7.40           H  
ATOM    442  HD2 PHE A  30      19.246   3.465 -10.887  1.00  7.40           H  
ATOM    443  HE1 PHE A  30      17.882   1.481 -15.161  1.00  7.40           H  
ATOM    444  HE2 PHE A  30      20.529   1.623 -11.810  1.00  7.40           H  
ATOM    445  HZ  PHE A  30      19.862   0.597 -13.955  1.00  7.40           H  
ATOM    446  N   ARG A  31      16.004   4.106  -8.841  1.00  7.72           N  
ATOM    447  CA  ARG A  31      16.134   3.357  -7.600  1.00  7.72           C  
ATOM    448  C   ARG A  31      14.935   2.408  -7.380  1.00  7.72           C  
ATOM    449  O   ARG A  31      15.032   1.421  -6.650  1.00  7.72           O  
ATOM    450  CB  ARG A  31      16.256   4.309  -6.418  1.00  7.72           C  
ATOM    451  CG  ARG A  31      14.982   5.090  -6.073  1.00  7.72           C  
ATOM    452  CD  ARG A  31      15.231   6.163  -5.056  1.00  7.72           C  
ATOM    453  NE  ARG A  31      13.993   6.842  -4.666  1.00  7.72           N  
ATOM    454  CZ  ARG A  31      13.394   7.814  -5.382  1.00  7.72           C  
ATOM    455  NH1 ARG A  31      13.923   8.196  -6.511  1.00  7.72           N  
ATOM    456  NH2 ARG A  31      12.270   8.365  -4.950  1.00  7.72           N  
ATOM    457  H   ARG A  31      15.982   5.114  -8.803  1.00  7.72           H  
ATOM    458  HA  ARG A  31      17.041   2.768  -7.660  1.00  7.72           H  
ATOM    459 1HB  ARG A  31      16.550   3.750  -5.532  1.00  7.72           H  
ATOM    460 2HB  ARG A  31      17.041   5.036  -6.622  1.00  7.72           H  
ATOM    461 1HG  ARG A  31      14.564   5.545  -6.977  1.00  7.72           H  
ATOM    462 2HG  ARG A  31      14.256   4.402  -5.648  1.00  7.72           H  
ATOM    463 1HD  ARG A  31      15.675   5.725  -4.165  1.00  7.72           H  
ATOM    464 2HD  ARG A  31      15.911   6.907  -5.474  1.00  7.72           H  
ATOM    465  HE  ARG A  31      13.560   6.563  -3.796  1.00  7.72           H  
ATOM    466 1HH1 ARG A  31      14.782   7.770  -6.832  1.00  7.72           H  
ATOM    467 2HH1 ARG A  31      13.451   8.890  -7.093  1.00  7.72           H  
ATOM    468 1HH2 ARG A  31      11.863   8.062  -4.078  1.00  7.72           H  
ATOM    469 2HH2 ARG A  31      11.820   9.093  -5.489  1.00  7.72           H  
ATOM    470  N   PHE A  32      13.800   2.676  -8.057  1.00  7.99           N  
ATOM    471  CA  PHE A  32      12.590   1.860  -7.946  1.00  7.99           C  
ATOM    472  C   PHE A  32      12.829   0.482  -8.546  1.00  7.99           C  
ATOM    473  O   PHE A  32      12.131  -0.489  -8.227  1.00  7.99           O  
ATOM    474  CB  PHE A  32      11.419   2.518  -8.674  1.00  7.99           C  
ATOM    475  CG  PHE A  32      10.897   3.756  -7.996  1.00  7.99           C  
ATOM    476  CD1 PHE A  32      11.391   4.147  -6.770  1.00  7.99           C  
ATOM    477  CD2 PHE A  32       9.907   4.528  -8.589  1.00  7.99           C  
ATOM    478  CE1 PHE A  32      10.920   5.279  -6.149  1.00  7.99           C  
ATOM    479  CE2 PHE A  32       9.430   5.668  -7.966  1.00  7.99           C  
ATOM    480  CZ  PHE A  32       9.942   6.043  -6.744  1.00  7.99           C  
ATOM    481  H   PHE A  32      13.757   3.482  -8.678  1.00  7.99           H  
ATOM    482  HA  PHE A  32      12.341   1.742  -6.892  1.00  7.99           H  
ATOM    483 1HB  PHE A  32      11.731   2.789  -9.683  1.00  7.99           H  
ATOM    484 2HB  PHE A  32      10.601   1.809  -8.765  1.00  7.99           H  
ATOM    485  HD1 PHE A  32      12.161   3.546  -6.296  1.00  7.99           H  
ATOM    486  HD2 PHE A  32       9.509   4.228  -9.559  1.00  7.99           H  
ATOM    487  HE1 PHE A  32      11.322   5.567  -5.184  1.00  7.99           H  
ATOM    488  HE2 PHE A  32       8.656   6.268  -8.442  1.00  7.99           H  
ATOM    489  HZ  PHE A  32       9.571   6.940  -6.250  1.00  7.99           H  
ATOM    490  N   LEU A  33      13.860   0.387  -9.386  1.00  8.18           N  
ATOM    491  CA  LEU A  33      14.271  -0.833 -10.047  1.00  8.18           C  
ATOM    492  C   LEU A  33      14.547  -1.905  -9.019  1.00  8.18           C  
ATOM    493  O   LEU A  33      14.396  -3.078  -9.328  1.00  8.18           O  
ATOM    494  CB  LEU A  33      15.526  -0.641 -10.904  1.00  8.18           C  
ATOM    495  CG  LEU A  33      15.908  -1.823 -11.748  1.00  8.18           C  
ATOM    496  CD1 LEU A  33      14.794  -2.115 -12.749  1.00  8.18           C  
ATOM    497  CD2 LEU A  33      17.234  -1.542 -12.427  1.00  8.18           C  
ATOM    498  H   LEU A  33      14.418   1.216  -9.584  1.00  8.18           H  
ATOM    499  HA  LEU A  33      13.460  -1.171 -10.689  1.00  8.18           H  
ATOM    500 1HB  LEU A  33      15.406   0.198 -11.556  1.00  8.18           H  
ATOM    501 2HB  LEU A  33      16.347  -0.441 -10.265  1.00  8.18           H  
ATOM    502  HG  LEU A  33      16.012  -2.682 -11.113  1.00  8.18           H  
ATOM    503 1HD1 LEU A  33      15.059  -2.984 -13.351  1.00  8.18           H  
ATOM    504 2HD1 LEU A  33      13.867  -2.315 -12.214  1.00  8.18           H  
ATOM    505 3HD1 LEU A  33      14.659  -1.251 -13.399  1.00  8.18           H  
ATOM    506 1HD2 LEU A  33      17.528  -2.403 -13.026  1.00  8.18           H  
ATOM    507 2HD2 LEU A  33      17.132  -0.670 -13.066  1.00  8.18           H  
ATOM    508 3HD2 LEU A  33      17.993  -1.355 -11.667  1.00  8.18           H  
ATOM    509  N   ALA A  34      14.927  -1.518  -7.790  1.00  8.23           N  
ATOM    510  CA  ALA A  34      15.288  -2.448  -6.724  1.00  8.23           C  
ATOM    511  C   ALA A  34      14.209  -3.497  -6.455  1.00  8.23           C  
ATOM    512  O   ALA A  34      14.517  -4.570  -5.935  1.00  8.23           O  
ATOM    513  CB  ALA A  34      15.533  -1.684  -5.433  1.00  8.23           C  
ATOM    514  H   ALA A  34      14.983  -0.522  -7.576  1.00  8.23           H  
ATOM    515  HA  ALA A  34      16.199  -2.962  -7.024  1.00  8.23           H  
ATOM    516 1HB  ALA A  34      15.830  -2.380  -4.653  1.00  8.23           H  
ATOM    517 2HB  ALA A  34      16.312  -0.950  -5.576  1.00  8.23           H  
ATOM    518 3HB  ALA A  34      14.615  -1.174  -5.139  1.00  8.23           H  
ATOM    519  N   GLY A  35      12.943  -3.213  -6.785  1.00  8.12           N  
ATOM    520  CA  GLY A  35      11.879  -4.189  -6.546  1.00  8.12           C  
ATOM    521  C   GLY A  35      11.853  -5.293  -7.628  1.00  8.12           C  
ATOM    522  O   GLY A  35      11.059  -6.234  -7.544  1.00  8.12           O  
ATOM    523  H   GLY A  35      12.720  -2.318  -7.229  1.00  8.12           H  
ATOM    524 1HA  GLY A  35      12.015  -4.638  -5.563  1.00  8.12           H  
ATOM    525 2HA  GLY A  35      10.920  -3.673  -6.531  1.00  8.12           H  
ATOM    526  N   THR A  36      12.710  -5.152  -8.643  1.00  7.86           N  
ATOM    527  CA  THR A  36      12.848  -6.065  -9.776  1.00  7.86           C  
ATOM    528  C   THR A  36      14.289  -6.567  -9.977  1.00  7.86           C  
ATOM    529  O   THR A  36      14.526  -7.756 -10.210  1.00  7.86           O  
ATOM    530  CB  THR A  36      12.390  -5.372 -11.073  1.00  7.86           C  
ATOM    531  OG1 THR A  36      11.018  -4.975 -10.946  1.00  7.86           O  
ATOM    532  CG2 THR A  36      12.552  -6.299 -12.259  1.00  7.86           C  
ATOM    533  H   THR A  36      13.322  -4.347  -8.635  1.00  7.86           H  
ATOM    534  HA  THR A  36      12.213  -6.932  -9.598  1.00  7.86           H  
ATOM    535  HB  THR A  36      13.000  -4.480 -11.235  1.00  7.86           H  
ATOM    536  HG1 THR A  36      10.510  -5.710 -10.587  1.00  7.86           H  
ATOM    537 1HG2 THR A  36      12.230  -5.788 -13.165  1.00  7.86           H  
ATOM    538 2HG2 THR A  36      13.598  -6.583 -12.355  1.00  7.86           H  
ATOM    539 3HG2 THR A  36      11.945  -7.190 -12.108  1.00  7.86           H  
ATOM    540  N   LYS A  37      15.231  -5.626  -9.961  1.00  7.51           N  
ATOM    541  CA  LYS A  37      16.637  -5.834 -10.292  1.00  7.51           C  
ATOM    542  C   LYS A  37      17.561  -4.895  -9.501  1.00  7.51           C  
ATOM    543  O   LYS A  37      17.232  -3.741  -9.247  1.00  7.51           O  
ATOM    544  CB  LYS A  37      16.835  -5.650 -11.799  1.00  7.51           C  
ATOM    545  CG  LYS A  37      18.233  -5.912 -12.314  1.00  7.51           C  
ATOM    546  CD  LYS A  37      18.277  -5.800 -13.831  1.00  7.51           C  
ATOM    547  CE  LYS A  37      19.676  -6.065 -14.364  1.00  7.51           C  
ATOM    548  NZ  LYS A  37      19.733  -5.959 -15.848  1.00  7.51           N  
ATOM    549  H   LYS A  37      14.940  -4.690  -9.728  1.00  7.51           H  
ATOM    550  HA  LYS A  37      16.902  -6.857 -10.027  1.00  7.51           H  
ATOM    551 1HB  LYS A  37      16.164  -6.323 -12.330  1.00  7.51           H  
ATOM    552 2HB  LYS A  37      16.570  -4.652 -12.084  1.00  7.51           H  
ATOM    553 1HG  LYS A  37      18.919  -5.169 -11.894  1.00  7.51           H  
ATOM    554 2HG  LYS A  37      18.561  -6.904 -12.011  1.00  7.51           H  
ATOM    555 1HD  LYS A  37      17.582  -6.516 -14.271  1.00  7.51           H  
ATOM    556 2HD  LYS A  37      17.972  -4.795 -14.124  1.00  7.51           H  
ATOM    557 1HE  LYS A  37      20.364  -5.340 -13.929  1.00  7.51           H  
ATOM    558 2HE  LYS A  37      19.986  -7.067 -14.070  1.00  7.51           H  
ATOM    559 1HZ  LYS A  37      20.676  -6.141 -16.162  1.00  7.51           H  
ATOM    560 2HZ  LYS A  37      19.105  -6.636 -16.258  1.00  7.51           H  
ATOM    561 3HZ  LYS A  37      19.457  -5.030 -16.132  1.00  7.51           H  
ATOM    562  N   LYS A  38      18.734  -5.383  -9.117  1.00  7.14           N  
ATOM    563  CA  LYS A  38      19.685  -4.539  -8.399  1.00  7.14           C  
ATOM    564  C   LYS A  38      19.915  -3.206  -9.106  1.00  7.14           C  
ATOM    565  O   LYS A  38      20.157  -3.158 -10.314  1.00  7.14           O  
ATOM    566  CB  LYS A  38      21.025  -5.254  -8.225  1.00  7.14           C  
ATOM    567  CG  LYS A  38      22.061  -4.446  -7.440  1.00  7.14           C  
ATOM    568  CD  LYS A  38      23.354  -5.220  -7.238  1.00  7.14           C  
ATOM    569  CE  LYS A  38      24.364  -4.395  -6.454  1.00  7.14           C  
ATOM    570  NZ  LYS A  38      25.639  -5.134  -6.241  1.00  7.14           N  
ATOM    571  H   LYS A  38      18.973  -6.341  -9.330  1.00  7.14           H  
ATOM    572  HA  LYS A  38      19.273  -4.323  -7.412  1.00  7.14           H  
ATOM    573 1HB  LYS A  38      20.871  -6.200  -7.708  1.00  7.14           H  
ATOM    574 2HB  LYS A  38      21.447  -5.478  -9.205  1.00  7.14           H  
ATOM    575 1HG  LYS A  38      22.293  -3.527  -7.984  1.00  7.14           H  
ATOM    576 2HG  LYS A  38      21.654  -4.173  -6.468  1.00  7.14           H  
ATOM    577 1HD  LYS A  38      23.150  -6.146  -6.698  1.00  7.14           H  
ATOM    578 2HD  LYS A  38      23.780  -5.470  -8.209  1.00  7.14           H  
ATOM    579 1HE  LYS A  38      24.573  -3.477  -7.001  1.00  7.14           H  
ATOM    580 2HE  LYS A  38      23.937  -4.139  -5.485  1.00  7.14           H  
ATOM    581 1HZ  LYS A  38      26.279  -4.553  -5.718  1.00  7.14           H  
ATOM    582 2HZ  LYS A  38      25.454  -5.982  -5.723  1.00  7.14           H  
ATOM    583 3HZ  LYS A  38      26.047  -5.366  -7.134  1.00  7.14           H  
ATOM    584  N   VAL A  39      19.847  -2.126  -8.334  1.00  6.82           N  
ATOM    585  CA  VAL A  39      20.044  -0.787  -8.861  1.00  6.82           C  
ATOM    586  C   VAL A  39      21.518  -0.508  -9.053  1.00  6.82           C  
ATOM    587  O   VAL A  39      22.312  -0.652  -8.124  1.00  6.82           O  
ATOM    588  CB  VAL A  39      19.498   0.247  -7.866  1.00  6.82           C  
ATOM    589  CG1 VAL A  39      19.762   1.669  -8.358  1.00  6.82           C  
ATOM    590  CG2 VAL A  39      18.044   0.003  -7.677  1.00  6.82           C  
ATOM    591  H   VAL A  39      19.641  -2.243  -7.354  1.00  6.82           H  
ATOM    592  HA  VAL A  39      19.525  -0.700  -9.817  1.00  6.82           H  
ATOM    593  HB  VAL A  39      20.012   0.121  -6.916  1.00  6.82           H  
ATOM    594 1HG1 VAL A  39      19.384   2.386  -7.636  1.00  6.82           H  
ATOM    595 2HG1 VAL A  39      20.832   1.826  -8.488  1.00  6.82           H  
ATOM    596 3HG1 VAL A  39      19.258   1.804  -9.299  1.00  6.82           H  
ATOM    597 1HG2 VAL A  39      17.645   0.696  -6.948  1.00  6.82           H  
ATOM    598 2HG2 VAL A  39      17.543   0.140  -8.608  1.00  6.82           H  
ATOM    599 3HG2 VAL A  39      17.899  -1.014  -7.329  1.00  6.82           H  
ATOM    600  N   SER A  40      21.886  -0.101 -10.253  1.00  6.59           N  
ATOM    601  CA  SER A  40      23.272   0.208 -10.520  1.00  6.59           C  
ATOM    602  C   SER A  40      23.620   1.655 -10.232  1.00  6.59           C  
ATOM    603  O   SER A  40      23.260   2.552 -10.998  1.00  6.59           O  
ATOM    604  CB  SER A  40      23.596  -0.075 -11.965  1.00  6.59           C  
ATOM    605  OG  SER A  40      24.900   0.353 -12.262  1.00  6.59           O  
ATOM    606  H   SER A  40      21.194  -0.024 -10.981  1.00  6.59           H  
ATOM    607  HA  SER A  40      23.893  -0.428  -9.887  1.00  6.59           H  
ATOM    608 1HB  SER A  40      23.503  -1.142 -12.160  1.00  6.59           H  
ATOM    609 2HB  SER A  40      22.880   0.437 -12.603  1.00  6.59           H  
ATOM    610  HG  SER A  40      25.484  -0.271 -11.811  1.00  6.59           H  
ATOM    611  N   ALA A  41      24.366   1.878  -9.151  1.00  6.45           N  
ATOM    612  CA  ALA A  41      24.760   3.232  -8.799  1.00  6.45           C  
ATOM    613  C   ALA A  41      25.612   3.815  -9.912  1.00  6.45           C  
ATOM    614  O   ALA A  41      25.483   4.992 -10.237  1.00  6.45           O  
ATOM    615  CB  ALA A  41      25.529   3.257  -7.495  1.00  6.45           C  
ATOM    616  H   ALA A  41      24.624   1.100  -8.558  1.00  6.45           H  
ATOM    617  HA  ALA A  41      23.860   3.838  -8.699  1.00  6.45           H  
ATOM    618 1HB  ALA A  41      25.803   4.287  -7.255  1.00  6.45           H  
ATOM    619 2HB  ALA A  41      24.907   2.850  -6.698  1.00  6.45           H  
ATOM    620 3HB  ALA A  41      26.433   2.658  -7.594  1.00  6.45           H  
ATOM    621  N   SER A  42      26.455   2.972 -10.522  1.00  6.38           N  
ATOM    622  CA  SER A  42      27.344   3.414 -11.588  1.00  6.38           C  
ATOM    623  C   SER A  42      26.533   3.935 -12.759  1.00  6.38           C  
ATOM    624  O   SER A  42      26.873   4.962 -13.351  1.00  6.38           O  
ATOM    625  CB  SER A  42      28.263   2.296 -12.027  1.00  6.38           C  
ATOM    626  OG  SER A  42      29.155   1.950 -10.998  1.00  6.38           O  
ATOM    627  H   SER A  42      26.485   2.010 -10.218  1.00  6.38           H  
ATOM    628  HA  SER A  42      27.960   4.232 -11.206  1.00  6.38           H  
ATOM    629 1HB  SER A  42      27.668   1.426 -12.308  1.00  6.38           H  
ATOM    630 2HB  SER A  42      28.820   2.611 -12.908  1.00  6.38           H  
ATOM    631  HG  SER A  42      29.617   2.769 -10.765  1.00  6.38           H  
ATOM    632  N   HIS A  43      25.416   3.264 -13.070  1.00  6.34           N  
ATOM    633  CA  HIS A  43      24.569   3.770 -14.134  1.00  6.34           C  
ATOM    634  C   HIS A  43      24.168   5.183 -13.781  1.00  6.34           C  
ATOM    635  O   HIS A  43      24.391   6.092 -14.567  1.00  6.34           O  
ATOM    636  CB  HIS A  43      23.297   2.929 -14.314  1.00  6.34           C  
ATOM    637  CG  HIS A  43      22.339   3.433 -15.361  1.00  6.34           C  
ATOM    638  ND1 HIS A  43      22.555   3.270 -16.716  1.00  6.34           N  
ATOM    639  CD2 HIS A  43      21.154   4.086 -15.243  1.00  6.34           C  
ATOM    640  CE1 HIS A  43      21.539   3.803 -17.386  1.00  6.34           C  
ATOM    641  NE2 HIS A  43      20.677   4.297 -16.515  1.00  6.34           N  
ATOM    642  H   HIS A  43      25.168   2.395 -12.593  1.00  6.34           H  
ATOM    643  HA  HIS A  43      25.116   3.789 -15.074  1.00  6.34           H  
ATOM    644 1HB  HIS A  43      23.574   1.907 -14.567  1.00  6.34           H  
ATOM    645 2HB  HIS A  43      22.754   2.892 -13.378  1.00  6.34           H  
ATOM    646  HD2 HIS A  43      20.668   4.382 -14.312  1.00  6.34           H  
ATOM    647  HE1 HIS A  43      21.432   3.825 -18.470  1.00  6.34           H  
ATOM    648  HE2 HIS A  43      19.782   4.767 -16.740  1.00  6.34           H  
ATOM    649  N   LEU A  44      23.645   5.388 -12.578  1.00  6.29           N  
ATOM    650  CA  LEU A  44      23.203   6.726 -12.202  1.00  6.29           C  
ATOM    651  C   LEU A  44      24.332   7.762 -12.137  1.00  6.29           C  
ATOM    652  O   LEU A  44      24.120   8.931 -12.464  1.00  6.29           O  
ATOM    653  CB  LEU A  44      22.440   6.659 -10.887  1.00  6.29           C  
ATOM    654  CG  LEU A  44      21.102   5.957 -11.023  1.00  6.29           C  
ATOM    655  CD1 LEU A  44      20.440   5.825  -9.638  1.00  6.29           C  
ATOM    656  CD2 LEU A  44      20.256   6.765 -12.024  1.00  6.29           C  
ATOM    657  H   LEU A  44      23.531   4.594 -11.941  1.00  6.29           H  
ATOM    658  HA  LEU A  44      22.504   7.060 -12.966  1.00  6.29           H  
ATOM    659 1HB  LEU A  44      23.045   6.114 -10.160  1.00  6.29           H  
ATOM    660 2HB  LEU A  44      22.272   7.671 -10.522  1.00  6.29           H  
ATOM    661  HG  LEU A  44      21.258   4.949 -11.416  1.00  6.29           H  
ATOM    662 1HD1 LEU A  44      19.489   5.326  -9.716  1.00  6.29           H  
ATOM    663 2HD1 LEU A  44      21.095   5.246  -8.984  1.00  6.29           H  
ATOM    664 3HD1 LEU A  44      20.286   6.817  -9.217  1.00  6.29           H  
ATOM    665 1HD2 LEU A  44      19.311   6.304 -12.176  1.00  6.29           H  
ATOM    666 2HD2 LEU A  44      20.107   7.774 -11.641  1.00  6.29           H  
ATOM    667 3HD2 LEU A  44      20.775   6.817 -12.985  1.00  6.29           H  
ATOM    668  N   GLU A  45      25.534   7.349 -11.736  1.00  6.19           N  
ATOM    669  CA  GLU A  45      26.669   8.272 -11.687  1.00  6.19           C  
ATOM    670  C   GLU A  45      27.003   8.816 -13.084  1.00  6.19           C  
ATOM    671  O   GLU A  45      27.354   9.989 -13.234  1.00  6.19           O  
ATOM    672  CB  GLU A  45      27.910   7.584 -11.094  1.00  6.19           C  
ATOM    673  CG  GLU A  45      27.846   7.296  -9.581  1.00  6.19           C  
ATOM    674  CD  GLU A  45      29.014   6.463  -9.079  1.00  6.19           C  
ATOM    675  OE1 GLU A  45      29.731   5.918  -9.891  1.00  6.19           O  
ATOM    676  OE2 GLU A  45      29.192   6.382  -7.884  1.00  6.19           O  
ATOM    677  H   GLU A  45      25.652   6.382 -11.441  1.00  6.19           H  
ATOM    678  HA  GLU A  45      26.400   9.113 -11.051  1.00  6.19           H  
ATOM    679 1HB  GLU A  45      28.068   6.639 -11.605  1.00  6.19           H  
ATOM    680 2HB  GLU A  45      28.787   8.201 -11.280  1.00  6.19           H  
ATOM    681 1HG  GLU A  45      27.842   8.245  -9.048  1.00  6.19           H  
ATOM    682 2HG  GLU A  45      26.919   6.789  -9.352  1.00  6.19           H  
ATOM    683  N   GLN A  46      26.885   7.957 -14.105  1.00  6.04           N  
ATOM    684  CA  GLN A  46      27.161   8.338 -15.494  1.00  6.04           C  
ATOM    685  C   GLN A  46      25.929   8.886 -16.229  1.00  6.04           C  
ATOM    686  O   GLN A  46      26.043   9.710 -17.142  1.00  6.04           O  
ATOM    687  CB  GLN A  46      27.688   7.126 -16.268  1.00  6.04           C  
ATOM    688  CG  GLN A  46      29.030   6.600 -15.794  1.00  6.04           C  
ATOM    689  CD  GLN A  46      29.515   5.395 -16.609  1.00  6.04           C  
ATOM    690  OE1 GLN A  46      28.722   4.601 -17.130  1.00  6.04           O  
ATOM    691  NE2 GLN A  46      30.836   5.259 -16.727  1.00  6.04           N  
ATOM    692  H   GLN A  46      26.626   6.989 -13.896  1.00  6.04           H  
ATOM    693  HA  GLN A  46      27.922   9.114 -15.487  1.00  6.04           H  
ATOM    694 1HB  GLN A  46      26.974   6.310 -16.154  1.00  6.04           H  
ATOM    695 2HB  GLN A  46      27.751   7.364 -17.328  1.00  6.04           H  
ATOM    696 1HG  GLN A  46      29.771   7.394 -15.872  1.00  6.04           H  
ATOM    697 2HG  GLN A  46      28.923   6.287 -14.750  1.00  6.04           H  
ATOM    698 1HE2 GLN A  46      31.216   4.494 -17.248  1.00  6.04           H  
ATOM    699 2HE2 GLN A  46      31.448   5.921 -16.294  1.00  6.04           H  
ATOM    700  N   TYR A  47      24.762   8.402 -15.837  1.00  5.87           N  
ATOM    701  CA  TYR A  47      23.481   8.669 -16.467  1.00  5.87           C  
ATOM    702  C   TYR A  47      22.436   9.165 -15.471  1.00  5.87           C  
ATOM    703  O   TYR A  47      21.349   8.599 -15.361  1.00  5.87           O  
ATOM    704  CB  TYR A  47      22.987   7.416 -17.166  1.00  5.87           C  
ATOM    705  CG  TYR A  47      23.934   6.867 -18.194  1.00  5.87           C  
ATOM    706  CD1 TYR A  47      24.718   5.776 -17.892  1.00  5.87           C  
ATOM    707  CD2 TYR A  47      24.030   7.461 -19.432  1.00  5.87           C  
ATOM    708  CE1 TYR A  47      25.595   5.272 -18.819  1.00  5.87           C  
ATOM    709  CE2 TYR A  47      24.900   6.964 -20.370  1.00  5.87           C  
ATOM    710  CZ  TYR A  47      25.685   5.871 -20.069  1.00  5.87           C  
ATOM    711  OH  TYR A  47      26.562   5.371 -21.005  1.00  5.87           O  
ATOM    712  H   TYR A  47      24.754   7.747 -15.065  1.00  5.87           H  
ATOM    713  HA  TYR A  47      23.621   9.452 -17.213  1.00  5.87           H  
ATOM    714 1HB  TYR A  47      22.787   6.637 -16.433  1.00  5.87           H  
ATOM    715 2HB  TYR A  47      22.086   7.631 -17.638  1.00  5.87           H  
ATOM    716  HD1 TYR A  47      24.644   5.312 -16.914  1.00  5.87           H  
ATOM    717  HD2 TYR A  47      23.419   8.322 -19.667  1.00  5.87           H  
ATOM    718  HE1 TYR A  47      26.215   4.409 -18.572  1.00  5.87           H  
ATOM    719  HE2 TYR A  47      24.972   7.438 -21.349  1.00  5.87           H  
ATOM    720  HH  TYR A  47      27.035   4.622 -20.630  1.00  5.87           H  
ATOM    721  N   GLY A  48      22.754  10.240 -14.759  1.00  5.75           N  
ATOM    722  CA  GLY A  48      21.906  10.787 -13.691  1.00  5.75           C  
ATOM    723  C   GLY A  48      20.736  11.658 -14.187  1.00  5.75           C  
ATOM    724  O   GLY A  48      20.096  12.355 -13.399  1.00  5.75           O  
ATOM    725  H   GLY A  48      23.659  10.663 -14.920  1.00  5.75           H  
ATOM    726 1HA  GLY A  48      21.515   9.958 -13.102  1.00  5.75           H  
ATOM    727 2HA  GLY A  48      22.530  11.371 -13.015  1.00  5.75           H  
ATOM    728  N   THR A  49      20.516  11.643 -15.497  1.00  5.70           N  
ATOM    729  CA  THR A  49      19.467  12.368 -16.210  1.00  5.70           C  
ATOM    730  C   THR A  49      18.221  11.472 -16.339  1.00  5.70           C  
ATOM    731  O   THR A  49      18.343  10.285 -16.635  1.00  5.70           O  
ATOM    732  CB  THR A  49      19.976  12.824 -17.597  1.00  5.70           C  
ATOM    733  OG1 THR A  49      21.101  13.694 -17.428  1.00  5.70           O  
ATOM    734  CG2 THR A  49      18.904  13.558 -18.371  1.00  5.70           C  
ATOM    735  H   THR A  49      21.118  11.041 -16.038  1.00  5.70           H  
ATOM    736  HA  THR A  49      19.193  13.250 -15.629  1.00  5.70           H  
ATOM    737  HB  THR A  49      20.283  11.969 -18.162  1.00  5.70           H  
ATOM    738  HG1 THR A  49      21.357  14.054 -18.285  1.00  5.70           H  
ATOM    739 1HG2 THR A  49      19.300  13.861 -19.343  1.00  5.70           H  
ATOM    740 2HG2 THR A  49      18.069  12.925 -18.526  1.00  5.70           H  
ATOM    741 3HG2 THR A  49      18.590  14.441 -17.818  1.00  5.70           H  
ATOM    742  N   ASN A  50      17.015  12.035 -16.166  1.00  5.75           N  
ATOM    743  CA  ASN A  50      15.741  11.275 -16.228  1.00  5.75           C  
ATOM    744  C   ASN A  50      15.553  10.449 -17.512  1.00  5.75           C  
ATOM    745  O   ASN A  50      14.835   9.444 -17.525  1.00  5.75           O  
ATOM    746  CB  ASN A  50      14.558  12.219 -16.104  1.00  5.75           C  
ATOM    747  CG  ASN A  50      14.317  12.747 -14.715  1.00  5.75           C  
ATOM    748  OD1 ASN A  50      14.807  12.179 -13.747  1.00  5.75           O  
ATOM    749  ND2 ASN A  50      13.551  13.819 -14.625  1.00  5.75           N  
ATOM    750  H   ASN A  50      16.978  13.020 -15.937  1.00  5.75           H  
ATOM    751  HA  ASN A  50      15.724  10.577 -15.390  1.00  5.75           H  
ATOM    752 1HB  ASN A  50      14.708  13.066 -16.775  1.00  5.75           H  
ATOM    753 2HB  ASN A  50      13.657  11.704 -16.437  1.00  5.75           H  
ATOM    754 1HD2 ASN A  50      13.312  14.237 -13.723  1.00  5.75           H  
ATOM    755 2HD2 ASN A  50      13.178  14.229 -15.454  1.00  5.75           H  
ATOM    756  N   GLU A  51      16.233  10.854 -18.570  1.00  5.89           N  
ATOM    757  CA  GLU A  51      16.203  10.231 -19.884  1.00  5.89           C  
ATOM    758  C   GLU A  51      16.685   8.781 -19.837  1.00  5.89           C  
ATOM    759  O   GLU A  51      16.369   7.984 -20.721  1.00  5.89           O  
ATOM    760  CB  GLU A  51      17.089  11.034 -20.841  1.00  5.89           C  
ATOM    761  CG  GLU A  51      16.537  12.421 -21.185  1.00  5.89           C  
ATOM    762  CD  GLU A  51      17.466  13.257 -22.045  1.00  5.89           C  
ATOM    763  OE1 GLU A  51      18.600  12.876 -22.217  1.00  5.89           O  
ATOM    764  OE2 GLU A  51      17.032  14.276 -22.529  1.00  5.89           O  
ATOM    765  H   GLU A  51      16.808  11.668 -18.452  1.00  5.89           H  
ATOM    766  HA  GLU A  51      15.175  10.241 -20.248  1.00  5.89           H  
ATOM    767 1HB  GLU A  51      18.077  11.162 -20.397  1.00  5.89           H  
ATOM    768 2HB  GLU A  51      17.219  10.480 -21.769  1.00  5.89           H  
ATOM    769 1HG  GLU A  51      15.594  12.294 -21.713  1.00  5.89           H  
ATOM    770 2HG  GLU A  51      16.328  12.954 -20.259  1.00  5.89           H  
ATOM    771  N   TYR A  52      17.477   8.460 -18.817  1.00  6.09           N  
ATOM    772  CA  TYR A  52      18.059   7.143 -18.638  1.00  6.09           C  
ATOM    773  C   TYR A  52      17.399   6.351 -17.505  1.00  6.09           C  
ATOM    774  O   TYR A  52      18.007   5.434 -16.934  1.00  6.09           O  
ATOM    775  CB  TYR A  52      19.531   7.312 -18.397  1.00  6.09           C  
ATOM    776  CG  TYR A  52      20.205   7.989 -19.543  1.00  6.09           C  
ATOM    777  CD1 TYR A  52      20.535   9.312 -19.421  1.00  6.09           C  
ATOM    778  CD2 TYR A  52      20.495   7.296 -20.699  1.00  6.09           C  
ATOM    779  CE1 TYR A  52      21.153   9.973 -20.456  1.00  6.09           C  
ATOM    780  CE2 TYR A  52      21.118   7.943 -21.744  1.00  6.09           C  
ATOM    781  CZ  TYR A  52      21.447   9.280 -21.627  1.00  6.09           C  
ATOM    782  OH  TYR A  52      22.068   9.928 -22.672  1.00  6.09           O  
ATOM    783  H   TYR A  52      17.691   9.165 -18.112  1.00  6.09           H  
ATOM    784  HA  TYR A  52      17.915   6.577 -19.557  1.00  6.09           H  
ATOM    785 1HB  TYR A  52      19.690   7.908 -17.492  1.00  6.09           H  
ATOM    786 2HB  TYR A  52      19.991   6.347 -18.253  1.00  6.09           H  
ATOM    787  HD1 TYR A  52      20.295   9.825 -18.498  1.00  6.09           H  
ATOM    788  HD2 TYR A  52      20.231   6.242 -20.786  1.00  6.09           H  
ATOM    789  HE1 TYR A  52      21.410  11.027 -20.358  1.00  6.09           H  
ATOM    790  HE2 TYR A  52      21.351   7.401 -22.661  1.00  6.09           H  
ATOM    791  HH  TYR A  52      22.165  10.859 -22.456  1.00  6.09           H  
ATOM    792  N   SER A  53      16.160   6.721 -17.173  1.00  6.33           N  
ATOM    793  CA  SER A  53      15.384   6.038 -16.145  1.00  6.33           C  
ATOM    794  C   SER A  53      14.962   4.646 -16.647  1.00  6.33           C  
ATOM    795  O   SER A  53      15.492   4.138 -17.634  1.00  6.33           O  
ATOM    796  CB  SER A  53      14.172   6.888 -15.771  1.00  6.33           C  
ATOM    797  OG  SER A  53      13.370   6.265 -14.793  1.00  6.33           O  
ATOM    798  H   SER A  53      15.732   7.523 -17.638  1.00  6.33           H  
ATOM    799  HA  SER A  53      16.010   5.911 -15.261  1.00  6.33           H  
ATOM    800 1HB  SER A  53      14.509   7.861 -15.404  1.00  6.33           H  
ATOM    801 2HB  SER A  53      13.581   7.070 -16.669  1.00  6.33           H  
ATOM    802  HG  SER A  53      12.514   6.704 -14.848  1.00  6.33           H  
ATOM    803  N   ILE A  54      14.043   4.005 -15.946  1.00  6.61           N  
ATOM    804  CA  ILE A  54      13.705   2.622 -16.256  1.00  6.61           C  
ATOM    805  C   ILE A  54      12.788   2.547 -17.472  1.00  6.61           C  
ATOM    806  O   ILE A  54      11.698   3.123 -17.474  1.00  6.61           O  
ATOM    807  CB  ILE A  54      12.991   1.985 -15.054  1.00  6.61           C  
ATOM    808  CG1 ILE A  54      13.891   2.037 -13.859  1.00  6.61           C  
ATOM    809  CG2 ILE A  54      12.641   0.539 -15.360  1.00  6.61           C  
ATOM    810  CD1 ILE A  54      13.190   1.716 -12.563  1.00  6.61           C  
ATOM    811  H   ILE A  54      13.608   4.500 -15.187  1.00  6.61           H  
ATOM    812  HA  ILE A  54      14.623   2.074 -16.471  1.00  6.61           H  
ATOM    813  HB  ILE A  54      12.085   2.545 -14.827  1.00  6.61           H  
ATOM    814 1HG1 ILE A  54      14.716   1.339 -13.993  1.00  6.61           H  
ATOM    815 2HG1 ILE A  54      14.289   3.035 -13.798  1.00  6.61           H  
ATOM    816 1HG2 ILE A  54      12.141   0.094 -14.501  1.00  6.61           H  
ATOM    817 2HG2 ILE A  54      11.979   0.497 -16.226  1.00  6.61           H  
ATOM    818 3HG2 ILE A  54      13.552  -0.016 -15.576  1.00  6.61           H  
ATOM    819 1HD1 ILE A  54      13.884   1.804 -11.751  1.00  6.61           H  
ATOM    820 2HD1 ILE A  54      12.376   2.422 -12.405  1.00  6.61           H  
ATOM    821 3HD1 ILE A  54      12.791   0.704 -12.596  1.00  6.61           H  
ATOM    822  N   GLY A  55      13.249   1.863 -18.515  1.00  6.90           N  
ATOM    823  CA  GLY A  55      12.490   1.736 -19.749  1.00  6.90           C  
ATOM    824  C   GLY A  55      11.671   0.448 -19.745  1.00  6.90           C  
ATOM    825  O   GLY A  55      11.604  -0.234 -18.723  1.00  6.90           O  
ATOM    826  H   GLY A  55      14.157   1.427 -18.446  1.00  6.90           H  
ATOM    827 1HA  GLY A  55      11.835   2.601 -19.842  1.00  6.90           H  
ATOM    828 2HA  GLY A  55      13.178   1.744 -20.593  1.00  6.90           H  
ATOM    829  N   PRO A  56      11.025   0.111 -20.870  1.00  7.31           N  
ATOM    830  CA  PRO A  56      10.228  -1.083 -21.085  1.00  7.31           C  
ATOM    831  C   PRO A  56      11.083  -2.326 -20.856  1.00  7.31           C  
ATOM    832  O   PRO A  56      12.267  -2.330 -21.199  1.00  7.31           O  
ATOM    833  CB  PRO A  56       9.821  -0.941 -22.554  1.00  7.31           C  
ATOM    834  CG  PRO A  56       9.896   0.533 -22.846  1.00  7.31           C  
ATOM    835  CD  PRO A  56      11.065   1.022 -22.032  1.00  7.31           C  
ATOM    836  HA  PRO A  56       9.354  -1.073 -20.418  1.00  7.31           H  
ATOM    837 1HB  PRO A  56      10.474  -1.558 -23.192  1.00  7.31           H  
ATOM    838 2HB  PRO A  56       8.820  -1.311 -22.677  1.00  7.31           H  
ATOM    839 1HG  PRO A  56      10.028   0.696 -23.928  1.00  7.31           H  
ATOM    840 2HG  PRO A  56       8.948   1.019 -22.568  1.00  7.31           H  
ATOM    841 1HD  PRO A  56      12.007   0.903 -22.589  1.00  7.31           H  
ATOM    842 2HD  PRO A  56      10.874   2.061 -21.750  1.00  7.31           H  
ATOM    843  N   GLY A  57      10.498  -3.390 -20.310  1.00  7.99           N  
ATOM    844  CA  GLY A  57      11.283  -4.601 -20.094  1.00  7.99           C  
ATOM    845  C   GLY A  57      11.308  -5.481 -21.349  1.00  7.99           C  
ATOM    846  O   GLY A  57      10.619  -5.177 -22.324  1.00  7.99           O  
ATOM    847  H   GLY A  57       9.527  -3.353 -20.035  1.00  7.99           H  
ATOM    848 1HA  GLY A  57      12.292  -4.300 -19.818  1.00  7.99           H  
ATOM    849 2HA  GLY A  57      10.865  -5.156 -19.255  1.00  7.99           H  
ATOM    850  N   PRO A  58      12.043  -6.610 -21.327  1.00  9.10           N  
ATOM    851  CA  PRO A  58      12.190  -7.591 -22.402  1.00  9.10           C  
ATOM    852  C   PRO A  58      10.882  -8.140 -22.970  1.00  9.10           C  
ATOM    853  O   PRO A  58      10.820  -8.540 -24.136  1.00  9.10           O  
ATOM    854  CB  PRO A  58      12.971  -8.712 -21.706  1.00  9.10           C  
ATOM    855  CG  PRO A  58      13.746  -8.025 -20.615  1.00  9.10           C  
ATOM    856  CD  PRO A  58      12.826  -6.941 -20.112  1.00  9.10           C  
ATOM    857  HA  PRO A  58      12.795  -7.140 -23.206  1.00  9.10           H  
ATOM    858 1HB  PRO A  58      12.270  -9.470 -21.319  1.00  9.10           H  
ATOM    859 2HB  PRO A  58      13.621  -9.223 -22.429  1.00  9.10           H  
ATOM    860 1HG  PRO A  58      14.019  -8.749 -19.832  1.00  9.10           H  
ATOM    861 2HG  PRO A  58      14.690  -7.625 -21.018  1.00  9.10           H  
ATOM    862 1HD  PRO A  58      12.174  -7.319 -19.310  1.00  9.10           H  
ATOM    863 2HD  PRO A  58      13.452  -6.107 -19.785  1.00  9.10           H  
ATOM    864  N   GLY A  59       9.839  -8.196 -22.138  1.00 10.78           N  
ATOM    865  CA  GLY A  59       8.556  -8.727 -22.575  1.00 10.78           C  
ATOM    866  C   GLY A  59       7.593  -7.647 -23.053  1.00 10.78           C  
ATOM    867  O   GLY A  59       6.439  -7.934 -23.374  1.00 10.78           O  
ATOM    868  H   GLY A  59       9.928  -7.865 -21.191  1.00 10.78           H  
ATOM    869 1HA  GLY A  59       8.716  -9.447 -23.376  1.00 10.78           H  
ATOM    870 2HA  GLY A  59       8.100  -9.276 -21.751  1.00 10.78           H  
ATOM    871  N   TYR A  60       8.023  -6.396 -23.086  1.00 13.08           N  
ATOM    872  CA  TYR A  60       7.086  -5.364 -23.481  1.00 13.08           C  
ATOM    873  C   TYR A  60       6.639  -5.566 -24.921  1.00 13.08           C  
ATOM    874  O   TYR A  60       7.435  -5.468 -25.854  1.00 13.08           O  
ATOM    875  CB  TYR A  60       7.721  -3.996 -23.314  1.00 13.08           C  
ATOM    876  CG  TYR A  60       6.808  -2.846 -23.628  1.00 13.08           C  
ATOM    877  CD1 TYR A  60       5.857  -2.453 -22.704  1.00 13.08           C  
ATOM    878  CD2 TYR A  60       6.929  -2.174 -24.832  1.00 13.08           C  
ATOM    879  CE1 TYR A  60       5.028  -1.386 -22.981  1.00 13.08           C  
ATOM    880  CE2 TYR A  60       6.101  -1.108 -25.112  1.00 13.08           C  
ATOM    881  CZ  TYR A  60       5.152  -0.715 -24.192  1.00 13.08           C  
ATOM    882  OH  TYR A  60       4.326   0.351 -24.468  1.00 13.08           O  
ATOM    883  H   TYR A  60       8.980  -6.145 -22.840  1.00 13.08           H  
ATOM    884  HA  TYR A  60       6.206  -5.427 -22.842  1.00 13.08           H  
ATOM    885 1HB  TYR A  60       8.071  -3.883 -22.286  1.00 13.08           H  
ATOM    886 2HB  TYR A  60       8.598  -3.923 -23.957  1.00 13.08           H  
ATOM    887  HD1 TYR A  60       5.767  -2.982 -21.756  1.00 13.08           H  
ATOM    888  HD2 TYR A  60       7.682  -2.486 -25.555  1.00 13.08           H  
ATOM    889  HE1 TYR A  60       4.279  -1.074 -22.253  1.00 13.08           H  
ATOM    890  HE2 TYR A  60       6.196  -0.577 -26.059  1.00 13.08           H  
ATOM    891  HH  TYR A  60       3.730   0.493 -23.728  1.00 13.08           H  
ATOM    892  N   GLY A  61       5.355  -5.853 -25.104  1.00 15.88           N  
ATOM    893  CA  GLY A  61       4.818  -6.082 -26.438  1.00 15.88           C  
ATOM    894  C   GLY A  61       5.120  -7.482 -26.992  1.00 15.88           C  
ATOM    895  O   GLY A  61       4.860  -7.743 -28.169  1.00 15.88           O  
ATOM    896  H   GLY A  61       4.750  -5.933 -24.299  1.00 15.88           H  
ATOM    897 1HA  GLY A  61       3.739  -5.931 -26.415  1.00 15.88           H  
ATOM    898 2HA  GLY A  61       5.223  -5.332 -27.116  1.00 15.88           H  
ATOM    899  N   ARG A  62       5.677  -8.378 -26.168  1.00 18.84           N  
ATOM    900  CA  ARG A  62       6.053  -9.700 -26.663  1.00 18.84           C  
ATOM    901  C   ARG A  62       5.541 -10.859 -25.813  1.00 18.84           C  
ATOM    902  O   ARG A  62       5.271 -10.717 -24.621  1.00 18.84           O  
ATOM    903  CB  ARG A  62       7.571  -9.809 -26.772  1.00 18.84           C  
ATOM    904  CG  ARG A  62       8.203  -8.813 -27.741  1.00 18.84           C  
ATOM    905  CD  ARG A  62       9.615  -9.160 -28.124  1.00 18.84           C  
ATOM    906  NE  ARG A  62      10.581  -9.089 -27.026  1.00 18.84           N  
ATOM    907  CZ  ARG A  62      11.882  -9.414 -27.150  1.00 18.84           C  
ATOM    908  NH1 ARG A  62      12.370  -9.823 -28.304  1.00 18.84           N  
ATOM    909  NH2 ARG A  62      12.654  -9.311 -26.097  1.00 18.84           N  
ATOM    910  H   ARG A  62       5.872  -8.132 -25.198  1.00 18.84           H  
ATOM    911  HA  ARG A  62       5.638  -9.816 -27.663  1.00 18.84           H  
ATOM    912 1HB  ARG A  62       8.015  -9.633 -25.793  1.00 18.84           H  
ATOM    913 2HB  ARG A  62       7.849 -10.815 -27.084  1.00 18.84           H  
ATOM    914 1HG  ARG A  62       7.602  -8.765 -28.650  1.00 18.84           H  
ATOM    915 2HG  ARG A  62       8.219  -7.826 -27.268  1.00 18.84           H  
ATOM    916 1HD  ARG A  62       9.632 -10.174 -28.520  1.00 18.84           H  
ATOM    917 2HD  ARG A  62       9.942  -8.470 -28.900  1.00 18.84           H  
ATOM    918  HE  ARG A  62      10.279  -8.785 -26.084  1.00 18.84           H  
ATOM    919 1HH1 ARG A  62      11.765  -9.897 -29.109  1.00 18.84           H  
ATOM    920 2HH1 ARG A  62      13.347 -10.061 -28.381  1.00 18.84           H  
ATOM    921 1HH2 ARG A  62      12.222  -8.987 -25.223  1.00 18.84           H  
ATOM    922 2HH2 ARG A  62      13.632  -9.543 -26.149  1.00 18.84           H  
ATOM    923  N   LYS A  63       5.421 -12.024 -26.448  1.00 21.49           N  
ATOM    924  CA  LYS A  63       5.017 -13.252 -25.773  1.00 21.49           C  
ATOM    925  C   LYS A  63       5.776 -14.442 -26.343  1.00 21.49           C  
ATOM    926  O   LYS A  63       5.846 -14.619 -27.559  1.00 21.49           O  
ATOM    927  CB  LYS A  63       3.512 -13.475 -25.928  1.00 21.49           C  
ATOM    928  CG  LYS A  63       2.973 -14.698 -25.201  1.00 21.49           C  
ATOM    929  CD  LYS A  63       1.461 -14.808 -25.339  1.00 21.49           C  
ATOM    930  CE  LYS A  63       0.934 -16.052 -24.639  1.00 21.49           C  
ATOM    931  NZ  LYS A  63      -0.545 -16.177 -24.771  1.00 21.49           N  
ATOM    932  H   LYS A  63       5.633 -12.064 -27.433  1.00 21.49           H  
ATOM    933  HA  LYS A  63       5.261 -13.171 -24.713  1.00 21.49           H  
ATOM    934 1HB  LYS A  63       2.976 -12.601 -25.553  1.00 21.49           H  
ATOM    935 2HB  LYS A  63       3.267 -13.583 -26.984  1.00 21.49           H  
ATOM    936 1HG  LYS A  63       3.434 -15.600 -25.615  1.00 21.49           H  
ATOM    937 2HG  LYS A  63       3.232 -14.635 -24.145  1.00 21.49           H  
ATOM    938 1HD  LYS A  63       0.988 -13.925 -24.908  1.00 21.49           H  
ATOM    939 2HD  LYS A  63       1.201 -14.861 -26.396  1.00 21.49           H  
ATOM    940 1HE  LYS A  63       1.405 -16.932 -25.076  1.00 21.49           H  
ATOM    941 2HE  LYS A  63       1.191 -16.002 -23.582  1.00 21.49           H  
ATOM    942 1HZ  LYS A  63      -0.857 -17.011 -24.296  1.00 21.49           H  
ATOM    943 2HZ  LYS A  63      -0.989 -15.368 -24.359  1.00 21.49           H  
ATOM    944 3HZ  LYS A  63      -0.792 -16.234 -25.749  1.00 21.49           H  
ATOM    945  N   LYS A  64       6.368 -15.245 -25.467  1.00 23.40           N  
ATOM    946  CA  LYS A  64       7.099 -16.426 -25.908  1.00 23.40           C  
ATOM    947  C   LYS A  64       6.186 -17.442 -26.580  1.00 23.40           C  
ATOM    948  O   LYS A  64       5.153 -17.822 -26.024  1.00 23.40           O  
ATOM    949  CB  LYS A  64       7.821 -17.088 -24.734  1.00 23.40           C  
ATOM    950  CG  LYS A  64       8.666 -18.298 -25.130  1.00 23.40           C  
ATOM    951  CD  LYS A  64       9.422 -18.875 -23.945  1.00 23.40           C  
ATOM    952  CE  LYS A  64      10.239 -20.089 -24.362  1.00 23.40           C  
ATOM    953  NZ  LYS A  64      10.989 -20.674 -23.215  1.00 23.40           N  
ATOM    954  H   LYS A  64       6.294 -15.044 -24.480  1.00 23.40           H  
ATOM    955  HA  LYS A  64       7.844 -16.114 -26.641  1.00 23.40           H  
ATOM    956 1HB  LYS A  64       8.474 -16.364 -24.249  1.00 23.40           H  
ATOM    957 2HB  LYS A  64       7.089 -17.419 -23.998  1.00 23.40           H  
ATOM    958 1HG  LYS A  64       8.018 -19.077 -25.539  1.00 23.40           H  
ATOM    959 2HG  LYS A  64       9.377 -18.008 -25.902  1.00 23.40           H  
ATOM    960 1HD  LYS A  64      10.089 -18.118 -23.529  1.00 23.40           H  
ATOM    961 2HD  LYS A  64       8.712 -19.173 -23.175  1.00 23.40           H  
ATOM    962 1HE  LYS A  64       9.567 -20.844 -24.771  1.00 23.40           H  
ATOM    963 2HE  LYS A  64      10.948 -19.793 -25.134  1.00 23.40           H  
ATOM    964 1HZ  LYS A  64      11.517 -21.475 -23.531  1.00 23.40           H  
ATOM    965 2HZ  LYS A  64      11.621 -19.982 -22.838  1.00 23.40           H  
ATOM    966 3HZ  LYS A  64      10.339 -20.962 -22.498  1.00 23.40           H  
ATOM    967  N   ARG A  65       6.591 -17.918 -27.751  1.00 24.39           N  
ATOM    968  CA  ARG A  65       5.830 -18.941 -28.451  1.00 24.39           C  
ATOM    969  C   ARG A  65       6.261 -20.316 -27.965  1.00 24.39           C  
ATOM    970  O   ARG A  65       7.455 -20.612 -27.899  1.00 24.39           O  
ATOM    971  CB  ARG A  65       6.022 -18.841 -29.956  1.00 24.39           C  
ATOM    972  CG  ARG A  65       5.219 -19.854 -30.768  1.00 24.39           C  
ATOM    973  CD  ARG A  65       5.376 -19.650 -32.235  1.00 24.39           C  
ATOM    974  NE  ARG A  65       4.616 -20.630 -33.000  1.00 24.39           N  
ATOM    975  CZ  ARG A  65       4.572 -20.693 -34.347  1.00 24.39           C  
ATOM    976  NH1 ARG A  65       5.246 -19.827 -35.072  1.00 24.39           N  
ATOM    977  NH2 ARG A  65       3.849 -21.628 -34.939  1.00 24.39           N  
ATOM    978  H   ARG A  65       7.438 -17.557 -28.165  1.00 24.39           H  
ATOM    979  HA  ARG A  65       4.771 -18.806 -28.227  1.00 24.39           H  
ATOM    980 1HB  ARG A  65       5.739 -17.845 -30.293  1.00 24.39           H  
ATOM    981 2HB  ARG A  65       7.074 -18.984 -30.198  1.00 24.39           H  
ATOM    982 1HG  ARG A  65       5.564 -20.863 -30.529  1.00 24.39           H  
ATOM    983 2HG  ARG A  65       4.163 -19.768 -30.516  1.00 24.39           H  
ATOM    984 1HD  ARG A  65       5.023 -18.656 -32.506  1.00 24.39           H  
ATOM    985 2HD  ARG A  65       6.426 -19.750 -32.504  1.00 24.39           H  
ATOM    986  HE  ARG A  65       4.084 -21.317 -32.480  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65       5.799 -19.112 -34.621  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65       5.211 -19.877 -36.080  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65       3.331 -22.294 -34.381  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65       3.814 -21.677 -35.946  1.00 24.39           H  
ATOM    991  N   ARG A  66       5.296 -21.150 -27.606  1.00 24.67           N  
ATOM    992  CA  ARG A  66       5.612 -22.490 -27.139  1.00 24.67           C  
ATOM    993  C   ARG A  66       5.840 -23.416 -28.324  1.00 24.67           C  
ATOM    994  O   ARG A  66       5.211 -23.255 -29.369  1.00 24.67           O  
ATOM    995  CB  ARG A  66       4.493 -23.022 -26.259  1.00 24.67           C  
ATOM    996  CG  ARG A  66       4.306 -22.246 -24.957  1.00 24.67           C  
ATOM    997  CD  ARG A  66       3.201 -22.797 -24.122  1.00 24.67           C  
ATOM    998  NE  ARG A  66       3.015 -22.028 -22.899  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       2.066 -22.272 -21.971  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       1.224 -23.269 -22.133  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       1.984 -21.509 -20.895  1.00 24.67           N  
ATOM   1002  H   ARG A  66       4.333 -20.849 -27.657  1.00 24.67           H  
ATOM   1003  HA  ARG A  66       6.527 -22.447 -26.547  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66       3.551 -22.993 -26.805  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66       4.691 -24.063 -26.002  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66       5.228 -22.287 -24.376  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66       4.074 -21.202 -25.189  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66       2.269 -22.769 -24.687  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66       3.428 -23.827 -23.848  1.00 24.67           H  
ATOM   1010  HE  ARG A  66       3.643 -21.249 -22.736  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       1.286 -23.854 -22.955  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       0.516 -23.450 -21.437  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       2.631 -20.743 -20.768  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       1.276 -21.691 -20.200  1.00 24.67           H  
ATOM   1015  N   GLN A  67       6.725 -24.397 -28.152  1.00 24.67           N  
ATOM   1016  CA  GLN A  67       7.006 -25.386 -29.196  1.00 24.67           C  
ATOM   1017  C   GLN A  67       6.482 -26.776 -28.832  1.00 24.67           C  
ATOM   1018  O   GLN A  67       6.918 -27.779 -29.399  1.00 24.67           O  
ATOM   1019  CB  GLN A  67       8.511 -25.446 -29.472  1.00 24.67           C  
ATOM   1020  CG  GLN A  67       9.093 -24.136 -30.010  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      10.594 -24.217 -30.286  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      11.234 -25.248 -30.058  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      11.160 -23.119 -30.777  1.00 24.67           N  
ATOM   1024  H   GLN A  67       7.226 -24.460 -27.277  1.00 24.67           H  
ATOM   1025  HA  GLN A  67       6.502 -25.074 -30.109  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67       9.040 -25.702 -28.555  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67       8.715 -26.231 -30.200  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67       8.586 -23.887 -30.943  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67       8.922 -23.345 -29.276  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      12.140 -23.107 -30.978  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      10.604 -22.303 -30.943  1.00 24.67           H  
ATOM   1032  N   ARG A  68       5.587 -26.818 -27.852  1.00 24.67           N  
ATOM   1033  CA  ARG A  68       4.982 -28.054 -27.373  1.00 24.67           C  
ATOM   1034  C   ARG A  68       3.502 -28.102 -27.742  1.00 24.67           C  
ATOM   1035  O   ARG A  68       3.143 -28.565 -28.824  1.00 24.67           O  
ATOM   1036  OXT ARG A  68       2.702 -27.460 -27.063  1.00 24.67           O  
ATOM   1037  CB  ARG A  68       5.149 -28.181 -25.864  1.00 24.67           C  
ATOM   1038  CG  ARG A  68       4.618 -29.478 -25.255  1.00 24.67           C  
ATOM   1039  CD  ARG A  68       4.932 -29.575 -23.795  1.00 24.67           C  
ATOM   1040  NE  ARG A  68       4.423 -30.809 -23.209  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68       4.535 -31.146 -21.907  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68       5.140 -30.336 -21.065  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68       4.038 -32.292 -21.477  1.00 24.67           N  
ATOM   1044  H   ARG A  68       5.296 -25.943 -27.446  1.00 24.67           H  
ATOM   1045  HA  ARG A  68       5.484 -28.897 -27.848  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68       6.206 -28.108 -25.610  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68       4.638 -27.354 -25.371  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68       3.536 -29.520 -25.376  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68       5.074 -30.329 -25.762  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68       6.012 -29.551 -23.654  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68       4.479 -28.736 -23.269  1.00 24.67           H  
ATOM   1052  HE  ARG A  68       3.951 -31.460 -23.822  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68       5.521 -29.459 -21.393  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68       5.223 -30.590 -20.091  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68       3.573 -32.916 -22.123  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68       4.122 -32.545 -20.504  1.00 24.67           H  
ENDMDL

REMARK ID 694568 DOMAINID 685454 MODEL 3 Peptide 3
MODEL     3
ATOM      1  N   GLU A   1      -0.418   0.201  -0.186  1.00 11.82           N  
ATOM      2  CA  GLU A   1       0.960  -0.186   0.099  1.00 11.82           C  
ATOM      3  C   GLU A   1       1.606   0.855   1.017  1.00 11.82           C  
ATOM      4  O   GLU A   1       0.912   1.527   1.780  1.00 11.82           O  
ATOM      5  CB  GLU A   1       1.746  -0.340  -1.219  1.00 11.82           C  
ATOM      6  CG  GLU A   1       1.221  -1.457  -2.136  1.00 11.82           C  
ATOM      7  CD  GLU A   1       2.011  -1.622  -3.431  1.00 11.82           C  
ATOM      8  OE1 GLU A   1       2.914  -0.853  -3.668  1.00 11.82           O  
ATOM      9  OE2 GLU A   1       1.703  -2.525  -4.176  1.00 11.82           O  
ATOM     10 1H   GLU A   1      -0.707  -0.195  -1.068  1.00 11.82           H  
ATOM     11 2H   GLU A   1      -1.021  -0.139   0.550  1.00 11.82           H  
ATOM     12 3H   GLU A   1      -0.478   1.208  -0.231  1.00 11.82           H  
ATOM     13  HA  GLU A   1       0.955  -1.144   0.620  1.00 11.82           H  
ATOM     14 1HB  GLU A   1       1.730   0.600  -1.773  1.00 11.82           H  
ATOM     15 2HB  GLU A   1       2.783  -0.585  -1.013  1.00 11.82           H  
ATOM     16 1HG  GLU A   1       1.249  -2.398  -1.588  1.00 11.82           H  
ATOM     17 2HG  GLU A   1       0.180  -1.245  -2.380  1.00 11.82           H  
ATOM     18  N   SER A   2       2.927   1.008   0.929  1.00 11.12           N  
ATOM     19  CA  SER A   2       3.661   1.977   1.749  1.00 11.12           C  
ATOM     20  C   SER A   2       4.550   2.874   0.892  1.00 11.12           C  
ATOM     21  O   SER A   2       5.595   3.348   1.336  1.00 11.12           O  
ATOM     22  CB  SER A   2       4.505   1.254   2.777  1.00 11.12           C  
ATOM     23  OG  SER A   2       3.703   0.480   3.629  1.00 11.12           O  
ATOM     24  H   SER A   2       3.460   0.432   0.293  1.00 11.12           H  
ATOM     25  HA  SER A   2       2.942   2.612   2.268  1.00 11.12           H  
ATOM     26 1HB  SER A   2       5.232   0.617   2.273  1.00 11.12           H  
ATOM     27 2HB  SER A   2       5.061   1.986   3.363  1.00 11.12           H  
ATOM     28  HG  SER A   2       3.018   1.074   3.959  1.00 11.12           H  
ATOM     29  N   LEU A   3       4.153   3.076  -0.353  1.00 10.17           N  
ATOM     30  CA  LEU A   3       4.902   3.930  -1.264  1.00 10.17           C  
ATOM     31  C   LEU A   3       4.874   5.393  -0.847  1.00 10.17           C  
ATOM     32  O   LEU A   3       3.805   5.968  -0.631  1.00 10.17           O  
ATOM     33  CB  LEU A   3       4.344   3.798  -2.684  1.00 10.17           C  
ATOM     34  CG  LEU A   3       5.055   4.615  -3.766  1.00 10.17           C  
ATOM     35  CD1 LEU A   3       6.480   4.115  -3.932  1.00 10.17           C  
ATOM     36  CD2 LEU A   3       4.274   4.479  -5.066  1.00 10.17           C  
ATOM     37  H   LEU A   3       3.294   2.650  -0.667  1.00 10.17           H  
ATOM     38  HA  LEU A   3       5.940   3.598  -1.265  1.00 10.17           H  
ATOM     39 1HB  LEU A   3       4.388   2.749  -2.979  1.00 10.17           H  
ATOM     40 2HB  LEU A   3       3.300   4.105  -2.673  1.00 10.17           H  
ATOM     41  HG  LEU A   3       5.096   5.664  -3.471  1.00 10.17           H  
ATOM     42 1HD1 LEU A   3       6.983   4.702  -4.701  1.00 10.17           H  
ATOM     43 2HD1 LEU A   3       7.015   4.224  -2.990  1.00 10.17           H  
ATOM     44 3HD1 LEU A   3       6.466   3.067  -4.223  1.00 10.17           H  
ATOM     45 1HD2 LEU A   3       4.757   5.051  -5.851  1.00 10.17           H  
ATOM     46 2HD2 LEU A   3       4.236   3.429  -5.357  1.00 10.17           H  
ATOM     47 3HD2 LEU A   3       3.260   4.853  -4.917  1.00 10.17           H  
ATOM     48  N   VAL A   4       6.053   5.994  -0.754  1.00  8.99           N  
ATOM     49  CA  VAL A   4       6.183   7.402  -0.421  1.00  8.99           C  
ATOM     50  C   VAL A   4       6.912   8.124  -1.533  1.00  8.99           C  
ATOM     51  O   VAL A   4       7.998   7.710  -1.941  1.00  8.99           O  
ATOM     52  CB  VAL A   4       6.945   7.599   0.906  1.00  8.99           C  
ATOM     53  CG1 VAL A   4       7.119   9.091   1.191  1.00  8.99           C  
ATOM     54  CG2 VAL A   4       6.169   6.932   2.041  1.00  8.99           C  
ATOM     55  H   VAL A   4       6.886   5.452  -0.925  1.00  8.99           H  
ATOM     56  HA  VAL A   4       5.189   7.834  -0.319  1.00  8.99           H  
ATOM     57  HB  VAL A   4       7.936   7.156   0.825  1.00  8.99           H  
ATOM     58 1HG1 VAL A   4       7.663   9.223   2.124  1.00  8.99           H  
ATOM     59 2HG1 VAL A   4       7.677   9.553   0.383  1.00  8.99           H  
ATOM     60 3HG1 VAL A   4       6.141   9.564   1.271  1.00  8.99           H  
ATOM     61 1HG2 VAL A   4       6.707   7.068   2.977  1.00  8.99           H  
ATOM     62 2HG2 VAL A   4       5.180   7.384   2.119  1.00  8.99           H  
ATOM     63 3HG2 VAL A   4       6.064   5.868   1.839  1.00  8.99           H  
ATOM     64  N   ILE A   5       6.307   9.197  -2.025  1.00  7.76           N  
ATOM     65  CA  ILE A   5       6.902   9.973  -3.097  1.00  7.76           C  
ATOM     66  C   ILE A   5       7.430  11.300  -2.586  1.00  7.76           C  
ATOM     67  O   ILE A   5       6.721  12.050  -1.915  1.00  7.76           O  
ATOM     68  CB  ILE A   5       5.884  10.216  -4.223  1.00  7.76           C  
ATOM     69  CG1 ILE A   5       5.338   8.865  -4.727  1.00  7.76           C  
ATOM     70  CG2 ILE A   5       6.537  11.003  -5.359  1.00  7.76           C  
ATOM     71  CD1 ILE A   5       6.407   7.945  -5.266  1.00  7.76           C  
ATOM     72  H   ILE A   5       5.416   9.476  -1.642  1.00  7.76           H  
ATOM     73  HA  ILE A   5       7.739   9.415  -3.512  1.00  7.76           H  
ATOM     74  HB  ILE A   5       5.042  10.785  -3.833  1.00  7.76           H  
ATOM     75 1HG1 ILE A   5       4.826   8.358  -3.907  1.00  7.76           H  
ATOM     76 2HG1 ILE A   5       4.615   9.053  -5.521  1.00  7.76           H  
ATOM     77 1HG2 ILE A   5       5.807  11.176  -6.147  1.00  7.76           H  
ATOM     78 2HG2 ILE A   5       6.893  11.962  -4.984  1.00  7.76           H  
ATOM     79 3HG2 ILE A   5       7.378  10.438  -5.760  1.00  7.76           H  
ATOM     80 1HD1 ILE A   5       5.956   7.026  -5.606  1.00  7.76           H  
ATOM     81 2HD1 ILE A   5       6.913   8.427  -6.101  1.00  7.76           H  
ATOM     82 3HD1 ILE A   5       7.132   7.722  -4.487  1.00  7.76           H  
ATOM     83  N   ILE A   6       8.690  11.567  -2.896  1.00  6.79           N  
ATOM     84  CA  ILE A   6       9.362  12.789  -2.495  1.00  6.79           C  
ATOM     85  C   ILE A   6       9.868  13.489  -3.749  1.00  6.79           C  
ATOM     86  O   ILE A   6      10.477  12.852  -4.610  1.00  6.79           O  
ATOM     87  CB  ILE A   6      10.517  12.493  -1.520  1.00  6.79           C  
ATOM     88  CG1 ILE A   6       9.960  11.789  -0.265  1.00  6.79           C  
ATOM     89  CG2 ILE A   6      11.214  13.795  -1.121  1.00  6.79           C  
ATOM     90  CD1 ILE A   6      11.017  11.244   0.652  1.00  6.79           C  
ATOM     91  H   ILE A   6       9.200  10.887  -3.441  1.00  6.79           H  
ATOM     92  HA  ILE A   6       8.648  13.445  -1.999  1.00  6.79           H  
ATOM     93  HB  ILE A   6      11.235  11.824  -1.994  1.00  6.79           H  
ATOM     94 1HG1 ILE A   6       9.344  12.495   0.291  1.00  6.79           H  
ATOM     95 2HG1 ILE A   6       9.341  10.956  -0.571  1.00  6.79           H  
ATOM     96 1HG2 ILE A   6      12.026  13.575  -0.431  1.00  6.79           H  
ATOM     97 2HG2 ILE A   6      11.611  14.279  -1.989  1.00  6.79           H  
ATOM     98 3HG2 ILE A   6      10.496  14.456  -0.636  1.00  6.79           H  
ATOM     99 1HD1 ILE A   6      10.541  10.761   1.506  1.00  6.79           H  
ATOM    100 2HD1 ILE A   6      11.623  10.515   0.113  1.00  6.79           H  
ATOM    101 3HD1 ILE A   6      11.651  12.058   1.001  1.00  6.79           H  
ATOM    102  N   SER A   7       9.600  14.784  -3.860  1.00  6.32           N  
ATOM    103  CA  SER A   7      10.010  15.553  -5.028  1.00  6.32           C  
ATOM    104  C   SER A   7      10.650  16.887  -4.633  1.00  6.32           C  
ATOM    105  O   SER A   7       9.946  17.891  -4.539  1.00  6.32           O  
ATOM    106  CB  SER A   7       8.815  15.834  -5.912  1.00  6.32           C  
ATOM    107  OG  SER A   7       9.206  16.516  -7.074  1.00  6.32           O  
ATOM    108  H   SER A   7       9.094  15.242  -3.115  1.00  6.32           H  
ATOM    109  HA  SER A   7      10.700  14.951  -5.608  1.00  6.32           H  
ATOM    110 1HB  SER A   7       8.327  14.897  -6.181  1.00  6.32           H  
ATOM    111 2HB  SER A   7       8.094  16.437  -5.362  1.00  6.32           H  
ATOM    112  HG  SER A   7       9.762  17.251  -6.778  1.00  6.32           H  
ATOM    113  N   PRO A   8      11.961  16.922  -4.340  1.00  6.35           N  
ATOM    114  CA  PRO A   8      12.679  18.093  -3.874  1.00  6.35           C  
ATOM    115  C   PRO A   8      12.805  19.093  -5.012  1.00  6.35           C  
ATOM    116  O   PRO A   8      12.851  18.693  -6.180  1.00  6.35           O  
ATOM    117  CB  PRO A   8      14.034  17.505  -3.463  1.00  6.35           C  
ATOM    118  CG  PRO A   8      14.204  16.273  -4.330  1.00  6.35           C  
ATOM    119  CD  PRO A   8      12.814  15.732  -4.554  1.00  6.35           C  
ATOM    120  HA  PRO A   8      12.156  18.541  -3.016  1.00  6.35           H  
ATOM    121 1HB  PRO A   8      14.819  18.253  -3.637  1.00  6.35           H  
ATOM    122 2HB  PRO A   8      14.038  17.283  -2.389  1.00  6.35           H  
ATOM    123 1HG  PRO A   8      14.692  16.542  -5.268  1.00  6.35           H  
ATOM    124 2HG  PRO A   8      14.860  15.546  -3.830  1.00  6.35           H  
ATOM    125 1HD  PRO A   8      12.777  15.398  -5.598  1.00  6.35           H  
ATOM    126 2HD  PRO A   8      12.583  14.931  -3.859  1.00  6.35           H  
ATOM    127  N   SER A   9      12.884  20.381  -4.690  1.00  6.83           N  
ATOM    128  CA  SER A   9      13.127  21.389  -5.716  1.00  6.83           C  
ATOM    129  C   SER A   9      14.628  21.524  -5.921  1.00  6.83           C  
ATOM    130  O   SER A   9      15.403  21.047  -5.101  1.00  6.83           O  
ATOM    131  CB  SER A   9      12.493  22.715  -5.329  1.00  6.83           C  
ATOM    132  OG  SER A   9      13.119  23.276  -4.213  1.00  6.83           O  
ATOM    133  H   SER A   9      12.824  20.686  -3.706  1.00  6.83           H  
ATOM    134  HA  SER A   9      12.680  21.054  -6.653  1.00  6.83           H  
ATOM    135 1HB  SER A   9      12.557  23.404  -6.166  1.00  6.83           H  
ATOM    136 2HB  SER A   9      11.438  22.558  -5.110  1.00  6.83           H  
ATOM    137  HG  SER A   9      12.941  22.662  -3.453  1.00  6.83           H  
ATOM    138  N   VAL A  10      15.065  22.237  -6.950  1.00  7.83           N  
ATOM    139  CA  VAL A  10      16.507  22.402  -7.135  1.00  7.83           C  
ATOM    140  C   VAL A  10      17.140  23.076  -5.927  1.00  7.83           C  
ATOM    141  O   VAL A  10      18.237  22.712  -5.507  1.00  7.83           O  
ATOM    142  CB  VAL A  10      16.833  23.213  -8.385  1.00  7.83           C  
ATOM    143  CG1 VAL A  10      18.334  23.525  -8.402  1.00  7.83           C  
ATOM    144  CG2 VAL A  10      16.429  22.420  -9.613  1.00  7.83           C  
ATOM    145  H   VAL A  10      14.414  22.635  -7.611  1.00  7.83           H  
ATOM    146  HA  VAL A  10      16.950  21.411  -7.250  1.00  7.83           H  
ATOM    147  HB  VAL A  10      16.293  24.160  -8.359  1.00  7.83           H  
ATOM    148 1HG1 VAL A  10      18.574  24.111  -9.290  1.00  7.83           H  
ATOM    149 2HG1 VAL A  10      18.600  24.094  -7.509  1.00  7.83           H  
ATOM    150 3HG1 VAL A  10      18.900  22.592  -8.419  1.00  7.83           H  
ATOM    151 1HG2 VAL A  10      16.660  22.994 -10.510  1.00  7.83           H  
ATOM    152 2HG2 VAL A  10      16.980  21.478  -9.633  1.00  7.83           H  
ATOM    153 3HG2 VAL A  10      15.360  22.214  -9.580  1.00  7.83           H  
ATOM    154  N   ALA A  11      16.440  24.053  -5.367  1.00  9.42           N  
ATOM    155  CA  ALA A  11      16.882  24.813  -4.203  1.00  9.42           C  
ATOM    156  C   ALA A  11      17.117  23.926  -2.971  1.00  9.42           C  
ATOM    157  O   ALA A  11      17.806  24.333  -2.037  1.00  9.42           O  
ATOM    158  CB  ALA A  11      15.849  25.870  -3.866  1.00  9.42           C  
ATOM    159  H   ALA A  11      15.540  24.277  -5.766  1.00  9.42           H  
ATOM    160  HA  ALA A  11      17.827  25.294  -4.456  1.00  9.42           H  
ATOM    161 1HB  ALA A  11      16.194  26.459  -3.017  1.00  9.42           H  
ATOM    162 2HB  ALA A  11      15.701  26.523  -4.725  1.00  9.42           H  
ATOM    163 3HB  ALA A  11      14.906  25.381  -3.610  1.00  9.42           H  
ATOM    164  N   ASP A  12      16.503  22.741  -2.938  1.00 11.37           N  
ATOM    165  CA  ASP A  12      16.628  21.830  -1.812  1.00 11.37           C  
ATOM    166  C   ASP A  12      17.785  20.853  -2.037  1.00 11.37           C  
ATOM    167  O   ASP A  12      18.092  20.036  -1.168  1.00 11.37           O  
ATOM    168  CB  ASP A  12      15.341  21.009  -1.678  1.00 11.37           C  
ATOM    169  CG  ASP A  12      14.091  21.831  -1.356  1.00 11.37           C  
ATOM    170  OD1 ASP A  12      14.149  22.694  -0.509  1.00 11.37           O  
ATOM    171  OD2 ASP A  12      13.069  21.602  -2.024  1.00 11.37           O  
ATOM    172  H   ASP A  12      15.968  22.417  -3.739  1.00 11.37           H  
ATOM    173  HA  ASP A  12      16.812  22.404  -0.904  1.00 11.37           H  
ATOM    174 1HB  ASP A  12      15.176  20.473  -2.612  1.00 11.37           H  
ATOM    175 2HB  ASP A  12      15.476  20.261  -0.899  1.00 11.37           H  
ATOM    176  N   LEU A  13      18.383  20.912  -3.230  1.00 12.96           N  
ATOM    177  CA  LEU A  13      19.430  19.995  -3.660  1.00 12.96           C  
ATOM    178  C   LEU A  13      20.790  20.629  -3.956  1.00 12.96           C  
ATOM    179  O   LEU A  13      21.840  20.046  -3.637  1.00 12.96           O  
ATOM    180  CB  LEU A  13      18.969  19.326  -4.956  1.00 12.96           C  
ATOM    181  CG  LEU A  13      17.738  18.476  -4.893  1.00 12.96           C  
ATOM    182  CD1 LEU A  13      17.398  18.024  -6.290  1.00 12.96           C  
ATOM    183  CD2 LEU A  13      18.005  17.292  -3.995  1.00 12.96           C  
ATOM    184  H   LEU A  13      18.107  21.629  -3.893  1.00 12.96           H  
ATOM    185  HA  LEU A  13      19.564  19.246  -2.881  1.00 12.96           H  
ATOM    186 1HB  LEU A  13      18.794  20.108  -5.697  1.00 12.96           H  
ATOM    187 2HB  LEU A  13      19.776  18.705  -5.316  1.00 12.96           H  
ATOM    188  HG  LEU A  13      16.906  19.056  -4.507  1.00 12.96           H  
ATOM    189 1HD1 LEU A  13      16.510  17.411  -6.273  1.00 12.96           H  
ATOM    190 2HD1 LEU A  13      17.219  18.897  -6.917  1.00 12.96           H  
ATOM    191 3HD1 LEU A  13      18.219  17.452  -6.689  1.00 12.96           H  
ATOM    192 1HD2 LEU A  13      17.126  16.661  -3.950  1.00 12.96           H  
ATOM    193 2HD2 LEU A  13      18.839  16.719  -4.396  1.00 12.96           H  
ATOM    194 3HD2 LEU A  13      18.252  17.643  -2.991  1.00 12.96           H  
ATOM    195  N   ASP A  14      20.764  21.816  -4.579  1.00 13.39           N  
ATOM    196  CA  ASP A  14      21.969  22.434  -5.122  1.00 13.39           C  
ATOM    197  C   ASP A  14      22.566  21.460  -6.158  1.00 13.39           C  
ATOM    198  O   ASP A  14      22.186  20.287  -6.186  1.00 13.39           O  
ATOM    199  CB  ASP A  14      22.965  22.805  -3.993  1.00 13.39           C  
ATOM    200  CG  ASP A  14      22.499  24.019  -3.172  1.00 13.39           C  
ATOM    201  OD1 ASP A  14      21.610  24.711  -3.615  1.00 13.39           O  
ATOM    202  OD2 ASP A  14      23.055  24.245  -2.124  1.00 13.39           O  
ATOM    203  H   ASP A  14      19.862  22.252  -4.764  1.00 13.39           H  
ATOM    204  HA  ASP A  14      21.666  23.353  -5.617  1.00 13.39           H  
ATOM    205 1HB  ASP A  14      23.098  21.986  -3.303  1.00 13.39           H  
ATOM    206 2HB  ASP A  14      23.939  23.014  -4.380  1.00 13.39           H  
ATOM    207  N   PRO A  15      23.439  21.899  -7.076  1.00 12.47           N  
ATOM    208  CA  PRO A  15      24.065  21.052  -8.077  1.00 12.47           C  
ATOM    209  C   PRO A  15      24.671  19.767  -7.500  1.00 12.47           C  
ATOM    210  O   PRO A  15      24.698  18.742  -8.180  1.00 12.47           O  
ATOM    211  CB  PRO A  15      25.143  21.984  -8.642  1.00 12.47           C  
ATOM    212  CG  PRO A  15      24.543  23.368  -8.499  1.00 12.47           C  
ATOM    213  CD  PRO A  15      23.805  23.335  -7.182  1.00 12.47           C  
ATOM    214  HA  PRO A  15      23.330  20.821  -8.855  1.00 12.47           H  
ATOM    215 1HB  PRO A  15      26.082  21.860  -8.082  1.00 12.47           H  
ATOM    216 2HB  PRO A  15      25.356  21.718  -9.688  1.00 12.47           H  
ATOM    217 1HG  PRO A  15      25.339  24.131  -8.525  1.00 12.47           H  
ATOM    218 2HG  PRO A  15      23.879  23.578  -9.351  1.00 12.47           H  
ATOM    219 1HD  PRO A  15      24.483  23.644  -6.387  1.00 12.47           H  
ATOM    220 2HD  PRO A  15      22.922  23.978  -7.258  1.00 12.47           H  
ATOM    221  N   TYR A  16      25.163  19.805  -6.261  1.00 10.76           N  
ATOM    222  CA  TYR A  16      25.764  18.623  -5.656  1.00 10.76           C  
ATOM    223  C   TYR A  16      24.783  17.449  -5.508  1.00 10.76           C  
ATOM    224  O   TYR A  16      25.027  16.359  -6.043  1.00 10.76           O  
ATOM    225  CB  TYR A  16      26.365  19.007  -4.309  1.00 10.76           C  
ATOM    226  CG  TYR A  16      26.988  17.875  -3.559  1.00 10.76           C  
ATOM    227  CD1 TYR A  16      28.245  17.420  -3.917  1.00 10.76           C  
ATOM    228  CD2 TYR A  16      26.317  17.298  -2.505  1.00 10.76           C  
ATOM    229  CE1 TYR A  16      28.818  16.384  -3.224  1.00 10.76           C  
ATOM    230  CE2 TYR A  16      26.889  16.269  -1.813  1.00 10.76           C  
ATOM    231  CZ  TYR A  16      28.132  15.809  -2.168  1.00 10.76           C  
ATOM    232  OH  TYR A  16      28.693  14.755  -1.491  1.00 10.76           O  
ATOM    233  H   TYR A  16      25.123  20.659  -5.726  1.00 10.76           H  
ATOM    234  HA  TYR A  16      26.571  18.288  -6.309  1.00 10.76           H  
ATOM    235 1HB  TYR A  16      27.123  19.774  -4.459  1.00 10.76           H  
ATOM    236 2HB  TYR A  16      25.583  19.438  -3.682  1.00 10.76           H  
ATOM    237  HD1 TYR A  16      28.776  17.879  -4.751  1.00 10.76           H  
ATOM    238  HD2 TYR A  16      25.323  17.655  -2.224  1.00 10.76           H  
ATOM    239  HE1 TYR A  16      29.804  16.015  -3.507  1.00 10.76           H  
ATOM    240  HE2 TYR A  16      26.345  15.809  -0.986  1.00 10.76           H  
ATOM    241  HH  TYR A  16      28.129  14.525  -0.743  1.00 10.76           H  
ATOM    242  N   ASP A  17      23.641  17.655  -4.830  1.00  8.95           N  
ATOM    243  CA  ASP A  17      22.737  16.526  -4.703  1.00  8.95           C  
ATOM    244  C   ASP A  17      21.955  16.355  -5.987  1.00  8.95           C  
ATOM    245  O   ASP A  17      21.483  15.257  -6.282  1.00  8.95           O  
ATOM    246  CB  ASP A  17      21.827  16.625  -3.475  1.00  8.95           C  
ATOM    247  CG  ASP A  17      22.551  16.405  -2.113  1.00  8.95           C  
ATOM    248  OD1 ASP A  17      23.557  15.734  -2.066  1.00  8.95           O  
ATOM    249  OD2 ASP A  17      22.071  16.914  -1.136  1.00  8.95           O  
ATOM    250  H   ASP A  17      23.378  18.555  -4.420  1.00  8.95           H  
ATOM    251  HA  ASP A  17      23.337  15.629  -4.563  1.00  8.95           H  
ATOM    252 1HB  ASP A  17      21.363  17.600  -3.459  1.00  8.95           H  
ATOM    253 2HB  ASP A  17      21.030  15.889  -3.563  1.00  8.95           H  
ATOM    254  N   ALA A  18      21.807  17.428  -6.771  1.00  7.40           N  
ATOM    255  CA  ALA A  18      21.105  17.298  -8.032  1.00  7.40           C  
ATOM    256  C   ALA A  18      21.854  16.317  -8.927  1.00  7.40           C  
ATOM    257  O   ALA A  18      21.237  15.478  -9.587  1.00  7.40           O  
ATOM    258  CB  ALA A  18      20.976  18.642  -8.710  1.00  7.40           C  
ATOM    259  H   ALA A  18      22.175  18.344  -6.504  1.00  7.40           H  
ATOM    260  HA  ALA A  18      20.116  16.896  -7.834  1.00  7.40           H  
ATOM    261 1HB  ALA A  18      20.440  18.530  -9.648  1.00  7.40           H  
ATOM    262 2HB  ALA A  18      20.436  19.332  -8.058  1.00  7.40           H  
ATOM    263 3HB  ALA A  18      21.964  19.025  -8.903  1.00  7.40           H  
ATOM    264  N   ALA A  19      23.195  16.392  -8.917  1.00  6.19           N  
ATOM    265  CA  ALA A  19      24.007  15.473  -9.694  1.00  6.19           C  
ATOM    266  C   ALA A  19      23.791  14.055  -9.217  1.00  6.19           C  
ATOM    267  O   ALA A  19      23.643  13.135 -10.023  1.00  6.19           O  
ATOM    268  CB  ALA A  19      25.473  15.831  -9.567  1.00  6.19           C  
ATOM    269  H   ALA A  19      23.667  17.123  -8.386  1.00  6.19           H  
ATOM    270  HA  ALA A  19      23.702  15.539 -10.737  1.00  6.19           H  
ATOM    271 1HB  ALA A  19      26.071  15.145 -10.159  1.00  6.19           H  
ATOM    272 2HB  ALA A  19      25.625  16.851  -9.921  1.00  6.19           H  
ATOM    273 3HB  ALA A  19      25.768  15.765  -8.519  1.00  6.19           H  
ATOM    274  N   TYR A  20      23.709  13.874  -7.895  1.00  5.44           N  
ATOM    275  CA  TYR A  20      23.475  12.535  -7.391  1.00  5.44           C  
ATOM    276  C   TYR A  20      22.120  12.033  -7.845  1.00  5.44           C  
ATOM    277  O   TYR A  20      22.002  10.888  -8.283  1.00  5.44           O  
ATOM    278  CB  TYR A  20      23.539  12.498  -5.871  1.00  5.44           C  
ATOM    279  CG  TYR A  20      24.912  12.651  -5.300  1.00  5.44           C  
ATOM    280  CD1 TYR A  20      25.064  13.091  -4.000  1.00  5.44           C  
ATOM    281  CD2 TYR A  20      26.026  12.342  -6.064  1.00  5.44           C  
ATOM    282  CE1 TYR A  20      26.319  13.208  -3.458  1.00  5.44           C  
ATOM    283  CE2 TYR A  20      27.290  12.467  -5.521  1.00  5.44           C  
ATOM    284  CZ  TYR A  20      27.442  12.895  -4.219  1.00  5.44           C  
ATOM    285  OH  TYR A  20      28.715  13.002  -3.673  1.00  5.44           O  
ATOM    286  H   TYR A  20      23.855  14.660  -7.257  1.00  5.44           H  
ATOM    287  HA  TYR A  20      24.234  11.870  -7.794  1.00  5.44           H  
ATOM    288 1HB  TYR A  20      22.910  13.282  -5.460  1.00  5.44           H  
ATOM    289 2HB  TYR A  20      23.141  11.557  -5.527  1.00  5.44           H  
ATOM    290  HD1 TYR A  20      24.185  13.339  -3.395  1.00  5.44           H  
ATOM    291  HD2 TYR A  20      25.905  11.997  -7.091  1.00  5.44           H  
ATOM    292  HE1 TYR A  20      26.426  13.541  -2.434  1.00  5.44           H  
ATOM    293  HE2 TYR A  20      28.166  12.221  -6.120  1.00  5.44           H  
ATOM    294  HH  TYR A  20      28.681  13.501  -2.838  1.00  5.44           H  
ATOM    295  N   CYS A  21      21.120  12.912  -7.817  1.00  5.17           N  
ATOM    296  CA  CYS A  21      19.775  12.538  -8.198  1.00  5.17           C  
ATOM    297  C   CYS A  21      19.747  12.112  -9.653  1.00  5.17           C  
ATOM    298  O   CYS A  21      19.072  11.154 -10.026  1.00  5.17           O  
ATOM    299  CB  CYS A  21      18.817  13.701  -7.975  1.00  5.17           C  
ATOM    300  SG  CYS A  21      18.573  14.120  -6.227  1.00  5.17           S  
ATOM    301  H   CYS A  21      21.294  13.853  -7.462  1.00  5.17           H  
ATOM    302  HA  CYS A  21      19.460  11.702  -7.591  1.00  5.17           H  
ATOM    303 1HB  CYS A  21      19.188  14.583  -8.483  1.00  5.17           H  
ATOM    304 2HB  CYS A  21      17.849  13.459  -8.406  1.00  5.17           H  
ATOM    305  HG  CYS A  21      19.839  14.563  -6.046  1.00  5.17           H  
ATOM    306  N   ALA A  22      20.503  12.818 -10.494  1.00  5.22           N  
ATOM    307  CA  ALA A  22      20.584  12.441 -11.893  1.00  5.22           C  
ATOM    308  C   ALA A  22      21.228  11.063 -12.045  1.00  5.22           C  
ATOM    309  O   ALA A  22      20.724  10.199 -12.771  1.00  5.22           O  
ATOM    310  CB  ALA A  22      21.396  13.471 -12.655  1.00  5.22           C  
ATOM    311  H   ALA A  22      21.013  13.632 -10.153  1.00  5.22           H  
ATOM    312  HA  ALA A  22      19.575  12.399 -12.295  1.00  5.22           H  
ATOM    313 1HB  ALA A  22      21.441  13.195 -13.706  1.00  5.22           H  
ATOM    314 2HB  ALA A  22      20.927  14.450 -12.552  1.00  5.22           H  
ATOM    315 3HB  ALA A  22      22.403  13.509 -12.246  1.00  5.22           H  
ATOM    316  N   ASN A  23      22.294  10.814 -11.284  1.00  5.44           N  
ATOM    317  CA  ASN A  23      23.019   9.552 -11.361  1.00  5.44           C  
ATOM    318  C   ASN A  23      22.171   8.389 -10.864  1.00  5.44           C  
ATOM    319  O   ASN A  23      22.269   7.266 -11.366  1.00  5.44           O  
ATOM    320  CB  ASN A  23      24.306   9.651 -10.573  1.00  5.44           C  
ATOM    321  CG  ASN A  23      25.322  10.546 -11.248  1.00  5.44           C  
ATOM    322  OD1 ASN A  23      25.287  10.757 -12.468  1.00  5.44           O  
ATOM    323  ND2 ASN A  23      26.226  11.080 -10.467  1.00  5.44           N  
ATOM    324  H   ASN A  23      22.654  11.551 -10.673  1.00  5.44           H  
ATOM    325  HA  ASN A  23      23.260   9.357 -12.407  1.00  5.44           H  
ATOM    326 1HB  ASN A  23      24.093  10.048  -9.582  1.00  5.44           H  
ATOM    327 2HB  ASN A  23      24.734   8.658 -10.444  1.00  5.44           H  
ATOM    328 1HD2 ASN A  23      26.921  11.686 -10.850  1.00  5.44           H  
ATOM    329 2HD2 ASN A  23      26.215  10.883  -9.490  1.00  5.44           H  
ATOM    330  N   TRP A  24      21.268   8.672  -9.931  1.00  5.71           N  
ATOM    331  CA  TRP A  24      20.398   7.650  -9.376  1.00  5.71           C  
ATOM    332  C   TRP A  24      19.485   7.046 -10.440  1.00  5.71           C  
ATOM    333  O   TRP A  24      19.014   5.921 -10.286  1.00  5.71           O  
ATOM    334  CB  TRP A  24      19.573   8.204  -8.212  1.00  5.71           C  
ATOM    335  CG  TRP A  24      20.424   8.533  -7.009  1.00  5.71           C  
ATOM    336  CD1 TRP A  24      21.691   8.089  -6.783  1.00  5.71           C  
ATOM    337  CD2 TRP A  24      20.095   9.389  -5.879  1.00  5.71           C  
ATOM    338  NE1 TRP A  24      22.173   8.602  -5.605  1.00  5.71           N  
ATOM    339  CE2 TRP A  24      21.212   9.406  -5.044  1.00  5.71           C  
ATOM    340  CE3 TRP A  24      18.963  10.135  -5.521  1.00  5.71           C  
ATOM    341  CZ2 TRP A  24      21.241  10.146  -3.874  1.00  5.71           C  
ATOM    342  CZ3 TRP A  24      18.996  10.878  -4.353  1.00  5.71           C  
ATOM    343  CH2 TRP A  24      20.106  10.884  -3.551  1.00  5.71           C  
ATOM    344  H   TRP A  24      21.238   9.617  -9.545  1.00  5.71           H  
ATOM    345  HA  TRP A  24      21.028   6.860  -8.987  1.00  5.71           H  
ATOM    346 1HB  TRP A  24      19.058   9.108  -8.527  1.00  5.71           H  
ATOM    347 2HB  TRP A  24      18.819   7.478  -7.920  1.00  5.71           H  
ATOM    348  HD1 TRP A  24      22.242   7.429  -7.446  1.00  5.71           H  
ATOM    349  HE1 TRP A  24      23.089   8.424  -5.220  1.00  5.71           H  
ATOM    350  HE3 TRP A  24      18.078  10.139  -6.157  1.00  5.71           H  
ATOM    351  HZ2 TRP A  24      22.115  10.162  -3.222  1.00  5.71           H  
ATOM    352  HZ3 TRP A  24      18.112  11.460  -4.087  1.00  5.71           H  
ATOM    353  HH2 TRP A  24      20.098  11.480  -2.639  1.00  5.71           H  
ATOM    354  N   SER A  25      19.260   7.759 -11.554  1.00  6.01           N  
ATOM    355  CA  SER A  25      18.398   7.262 -12.621  1.00  6.01           C  
ATOM    356  C   SER A  25      19.018   6.056 -13.327  1.00  6.01           C  
ATOM    357  O   SER A  25      18.336   5.362 -14.084  1.00  6.01           O  
ATOM    358  CB  SER A  25      18.107   8.345 -13.646  1.00  6.01           C  
ATOM    359  OG  SER A  25      19.251   8.677 -14.390  1.00  6.01           O  
ATOM    360  H   SER A  25      19.705   8.670 -11.687  1.00  6.01           H  
ATOM    361  HA  SER A  25      17.455   6.945 -12.175  1.00  6.01           H  
ATOM    362 1HB  SER A  25      17.322   8.003 -14.317  1.00  6.01           H  
ATOM    363 2HB  SER A  25      17.741   9.234 -13.135  1.00  6.01           H  
ATOM    364  HG  SER A  25      19.837   9.171 -13.779  1.00  6.01           H  
ATOM    365  N   THR A  26      20.312   5.811 -13.098  1.00  6.29           N  
ATOM    366  CA  THR A  26      20.996   4.697 -13.720  1.00  6.29           C  
ATOM    367  C   THR A  26      21.000   3.474 -12.795  1.00  6.29           C  
ATOM    368  O   THR A  26      21.531   2.423 -13.154  1.00  6.29           O  
ATOM    369  CB  THR A  26      22.440   5.078 -14.103  1.00  6.29           C  
ATOM    370  OG1 THR A  26      23.215   5.345 -12.930  1.00  6.29           O  
ATOM    371  CG2 THR A  26      22.410   6.344 -14.944  1.00  6.29           C  
ATOM    372  H   THR A  26      20.844   6.409 -12.467  1.00  6.29           H  
ATOM    373  HA  THR A  26      20.461   4.428 -14.631  1.00  6.29           H  
ATOM    374  HB  THR A  26      22.899   4.268 -14.667  1.00  6.29           H  
ATOM    375  HG1 THR A  26      22.747   5.992 -12.364  1.00  6.29           H  
ATOM    376 1HG2 THR A  26      23.427   6.623 -15.217  1.00  6.29           H  
ATOM    377 2HG2 THR A  26      21.825   6.171 -15.844  1.00  6.29           H  
ATOM    378 3HG2 THR A  26      21.954   7.153 -14.362  1.00  6.29           H  
ATOM    379  N   ILE A  27      20.425   3.605 -11.593  1.00  6.52           N  
ATOM    380  CA  ILE A  27      20.394   2.494 -10.655  1.00  6.52           C  
ATOM    381  C   ILE A  27      19.100   1.703 -10.875  1.00  6.52           C  
ATOM    382  O   ILE A  27      18.024   2.297 -10.858  1.00  6.52           O  
ATOM    383  CB  ILE A  27      20.453   2.960  -9.191  1.00  6.52           C  
ATOM    384  CG1 ILE A  27      21.740   3.726  -8.932  1.00  6.52           C  
ATOM    385  CG2 ILE A  27      20.379   1.744  -8.267  1.00  6.52           C  
ATOM    386  CD1 ILE A  27      21.771   4.394  -7.585  1.00  6.52           C  
ATOM    387  H   ILE A  27      19.984   4.483 -11.320  1.00  6.52           H  
ATOM    388  HA  ILE A  27      21.268   1.891 -10.819  1.00  6.52           H  
ATOM    389  HB  ILE A  27      19.617   3.631  -8.987  1.00  6.52           H  
ATOM    390 1HG1 ILE A  27      22.580   3.048  -9.003  1.00  6.52           H  
ATOM    391 2HG1 ILE A  27      21.849   4.494  -9.701  1.00  6.52           H  
ATOM    392 1HG2 ILE A  27      20.416   2.070  -7.231  1.00  6.52           H  
ATOM    393 2HG2 ILE A  27      19.450   1.202  -8.440  1.00  6.52           H  
ATOM    394 3HG2 ILE A  27      21.226   1.088  -8.469  1.00  6.52           H  
ATOM    395 1HD1 ILE A  27      22.711   4.931  -7.467  1.00  6.52           H  
ATOM    396 2HD1 ILE A  27      20.938   5.089  -7.504  1.00  6.52           H  
ATOM    397 3HD1 ILE A  27      21.684   3.640  -6.807  1.00  6.52           H  
ATOM    398  N   PRO A  28      19.146   0.386 -11.119  1.00  6.71           N  
ATOM    399  CA  PRO A  28      17.991  -0.455 -11.340  1.00  6.71           C  
ATOM    400  C   PRO A  28      17.004  -0.420 -10.188  1.00  6.71           C  
ATOM    401  O   PRO A  28      17.367  -0.302  -9.015  1.00  6.71           O  
ATOM    402  CB  PRO A  28      18.607  -1.846 -11.461  1.00  6.71           C  
ATOM    403  CG  PRO A  28      20.006  -1.604 -11.927  1.00  6.71           C  
ATOM    404  CD  PRO A  28      20.426  -0.310 -11.298  1.00  6.71           C  
ATOM    405  HA  PRO A  28      17.502  -0.153 -12.279  1.00  6.71           H  
ATOM    406 1HB  PRO A  28      18.539  -2.368 -10.504  1.00  6.71           H  
ATOM    407 2HB  PRO A  28      18.037  -2.433 -12.176  1.00  6.71           H  
ATOM    408 1HG  PRO A  28      20.648  -2.428 -11.612  1.00  6.71           H  
ATOM    409 2HG  PRO A  28      20.056  -1.573 -13.026  1.00  6.71           H  
ATOM    410 1HD  PRO A  28      20.952  -0.466 -10.354  1.00  6.71           H  
ATOM    411 2HD  PRO A  28      21.041   0.189 -12.053  1.00  6.71           H  
ATOM    412  N   ASN A  29      15.735  -0.583 -10.523  1.00  6.90           N  
ATOM    413  CA  ASN A  29      14.681  -0.583  -9.521  1.00  6.90           C  
ATOM    414  C   ASN A  29      14.621  -1.943  -8.848  1.00  6.90           C  
ATOM    415  O   ASN A  29      13.759  -2.767  -9.144  1.00  6.90           O  
ATOM    416  CB  ASN A  29      13.356  -0.215 -10.157  1.00  6.90           C  
ATOM    417  CG  ASN A  29      13.324   1.218 -10.620  1.00  6.90           C  
ATOM    418  OD1 ASN A  29      13.799   2.123  -9.924  1.00  6.90           O  
ATOM    419  ND2 ASN A  29      12.775   1.443 -11.786  1.00  6.90           N  
ATOM    420  H   ASN A  29      15.486  -0.688 -11.495  1.00  6.90           H  
ATOM    421  HA  ASN A  29      14.923   0.155  -8.754  1.00  6.90           H  
ATOM    422 1HB  ASN A  29      13.168  -0.867 -11.011  1.00  6.90           H  
ATOM    423 2HB  ASN A  29      12.555  -0.374  -9.446  1.00  6.90           H  
ATOM    424 1HD2 ASN A  29      12.728   2.376 -12.146  1.00  6.90           H  
ATOM    425 2HD2 ASN A  29      12.401   0.684 -12.320  1.00  6.90           H  
ATOM    426  N   PHE A  30      15.586  -2.183  -7.974  1.00  7.15           N  
ATOM    427  CA  PHE A  30      15.734  -3.478  -7.328  1.00  7.15           C  
ATOM    428  C   PHE A  30      14.505  -3.776  -6.465  1.00  7.15           C  
ATOM    429  O   PHE A  30      13.979  -2.887  -5.783  1.00  7.15           O  
ATOM    430  CB  PHE A  30      17.009  -3.502  -6.487  1.00  7.15           C  
ATOM    431  CG  PHE A  30      18.308  -3.449  -7.308  1.00  7.15           C  
ATOM    432  CD1 PHE A  30      19.070  -2.284  -7.329  1.00  7.15           C  
ATOM    433  CD2 PHE A  30      18.762  -4.533  -8.055  1.00  7.15           C  
ATOM    434  CE1 PHE A  30      20.244  -2.207  -8.055  1.00  7.15           C  
ATOM    435  CE2 PHE A  30      19.945  -4.446  -8.789  1.00  7.15           C  
ATOM    436  CZ  PHE A  30      20.681  -3.287  -8.783  1.00  7.15           C  
ATOM    437  H   PHE A  30      16.267  -1.436  -7.820  1.00  7.15           H  
ATOM    438  HA  PHE A  30      15.813  -4.239  -8.100  1.00  7.15           H  
ATOM    439 1HB  PHE A  30      17.007  -2.659  -5.799  1.00  7.15           H  
ATOM    440 2HB  PHE A  30      17.017  -4.401  -5.893  1.00  7.15           H  
ATOM    441  HD1 PHE A  30      18.731  -1.418  -6.761  1.00  7.15           H  
ATOM    442  HD2 PHE A  30      18.192  -5.456  -8.064  1.00  7.15           H  
ATOM    443  HE1 PHE A  30      20.819  -1.288  -8.050  1.00  7.15           H  
ATOM    444  HE2 PHE A  30      20.302  -5.290  -9.374  1.00  7.15           H  
ATOM    445  HZ  PHE A  30      21.606  -3.229  -9.362  1.00  7.15           H  
ATOM    446  N   ARG A  31      14.040  -5.021  -6.516  1.00  7.51           N  
ATOM    447  CA  ARG A  31      12.854  -5.488  -5.809  1.00  7.51           C  
ATOM    448  C   ARG A  31      13.072  -6.814  -5.103  1.00  7.51           C  
ATOM    449  O   ARG A  31      12.205  -7.682  -5.133  1.00  7.51           O  
ATOM    450  CB  ARG A  31      11.678  -5.636  -6.769  1.00  7.51           C  
ATOM    451  CG  ARG A  31      11.177  -4.333  -7.378  1.00  7.51           C  
ATOM    452  CD  ARG A  31      10.539  -3.467  -6.353  1.00  7.51           C  
ATOM    453  NE  ARG A  31      10.008  -2.244  -6.915  1.00  7.51           N  
ATOM    454  CZ  ARG A  31      10.691  -1.085  -7.051  1.00  7.51           C  
ATOM    455  NH1 ARG A  31      11.948  -0.978  -6.662  1.00  7.51           N  
ATOM    456  NH2 ARG A  31      10.081  -0.037  -7.584  1.00  7.51           N  
ATOM    457  H   ARG A  31      14.532  -5.687  -7.093  1.00  7.51           H  
ATOM    458  HA  ARG A  31      12.593  -4.740  -5.059  1.00  7.51           H  
ATOM    459 1HB  ARG A  31      11.967  -6.289  -7.589  1.00  7.51           H  
ATOM    460 2HB  ARG A  31      10.843  -6.110  -6.254  1.00  7.51           H  
ATOM    461 1HG  ARG A  31      11.992  -3.789  -7.818  1.00  7.51           H  
ATOM    462 2HG  ARG A  31      10.435  -4.555  -8.145  1.00  7.51           H  
ATOM    463 1HD  ARG A  31       9.716  -4.008  -5.892  1.00  7.51           H  
ATOM    464 2HD  ARG A  31      11.275  -3.202  -5.592  1.00  7.51           H  
ATOM    465  HE  ARG A  31       9.052  -2.259  -7.233  1.00  7.51           H  
ATOM    466 1HH1 ARG A  31      12.457  -1.778  -6.251  1.00  7.51           H  
ATOM    467 2HH1 ARG A  31      12.433  -0.104  -6.775  1.00  7.51           H  
ATOM    468 1HH2 ARG A  31       9.117  -0.111  -7.882  1.00  7.51           H  
ATOM    469 2HH2 ARG A  31      10.576   0.836  -7.691  1.00  7.51           H  
ATOM    470  N   PHE A  32      14.223  -6.991  -4.473  1.00  7.97           N  
ATOM    471  CA  PHE A  32      14.517  -8.283  -3.856  1.00  7.97           C  
ATOM    472  C   PHE A  32      13.536  -8.589  -2.720  1.00  7.97           C  
ATOM    473  O   PHE A  32      12.655  -9.452  -2.835  1.00  7.97           O  
ATOM    474  CB  PHE A  32      15.910  -8.239  -3.215  1.00  7.97           C  
ATOM    475  CG  PHE A  32      17.050  -7.999  -4.135  1.00  7.97           C  
ATOM    476  CD1 PHE A  32      17.632  -6.745  -4.140  1.00  7.97           C  
ATOM    477  CD2 PHE A  32      17.576  -8.972  -4.954  1.00  7.97           C  
ATOM    478  CE1 PHE A  32      18.701  -6.467  -4.928  1.00  7.97           C  
ATOM    479  CE2 PHE A  32      18.671  -8.684  -5.760  1.00  7.97           C  
ATOM    480  CZ  PHE A  32      19.233  -7.421  -5.737  1.00  7.97           C  
ATOM    481  H   PHE A  32      14.901  -6.243  -4.449  1.00  7.97           H  
ATOM    482  HA  PHE A  32      14.458  -9.068  -4.609  1.00  7.97           H  
ATOM    483 1HB  PHE A  32      15.946  -7.469  -2.457  1.00  7.97           H  
ATOM    484 2HB  PHE A  32      16.089  -9.191  -2.703  1.00  7.97           H  
ATOM    485  HD1 PHE A  32      17.228  -5.971  -3.490  1.00  7.97           H  
ATOM    486  HD2 PHE A  32      17.138  -9.971  -4.957  1.00  7.97           H  
ATOM    487  HE1 PHE A  32      19.126  -5.485  -4.901  1.00  7.97           H  
ATOM    488  HE2 PHE A  32      19.089  -9.452  -6.402  1.00  7.97           H  
ATOM    489  HZ  PHE A  32      20.097  -7.188  -6.359  1.00  7.97           H  
ATOM    490  N   LEU A  33      13.590  -7.753  -1.678  1.00  8.45           N  
ATOM    491  CA  LEU A  33      12.779  -7.932  -0.478  1.00  8.45           C  
ATOM    492  C   LEU A  33      11.350  -7.482  -0.701  1.00  8.45           C  
ATOM    493  O   LEU A  33      10.455  -7.788   0.083  1.00  8.45           O  
ATOM    494  CB  LEU A  33      13.409  -7.150   0.677  1.00  8.45           C  
ATOM    495  CG  LEU A  33      14.797  -7.654   1.104  1.00  8.45           C  
ATOM    496  CD1 LEU A  33      15.387  -6.728   2.149  1.00  8.45           C  
ATOM    497  CD2 LEU A  33      14.661  -9.059   1.645  1.00  8.45           C  
ATOM    498  H   LEU A  33      14.277  -7.017  -1.682  1.00  8.45           H  
ATOM    499  HA  LEU A  33      12.773  -8.994  -0.227  1.00  8.45           H  
ATOM    500 1HB  LEU A  33      13.504  -6.105   0.383  1.00  8.45           H  
ATOM    501 2HB  LEU A  33      12.749  -7.207   1.541  1.00  8.45           H  
ATOM    502  HG  LEU A  33      15.463  -7.664   0.240  1.00  8.45           H  
ATOM    503 1HD1 LEU A  33      16.375  -7.092   2.440  1.00  8.45           H  
ATOM    504 2HD1 LEU A  33      15.481  -5.723   1.735  1.00  8.45           H  
ATOM    505 3HD1 LEU A  33      14.737  -6.702   3.023  1.00  8.45           H  
ATOM    506 1HD2 LEU A  33      15.644  -9.432   1.940  1.00  8.45           H  
ATOM    507 2HD2 LEU A  33      14.000  -9.058   2.510  1.00  8.45           H  
ATOM    508 3HD2 LEU A  33      14.238  -9.699   0.870  1.00  8.45           H  
ATOM    509  N   ALA A  34      11.145  -6.730  -1.778  1.00  8.86           N  
ATOM    510  CA  ALA A  34       9.823  -6.262  -2.165  1.00  8.86           C  
ATOM    511  C   ALA A  34       9.100  -7.355  -2.955  1.00  8.86           C  
ATOM    512  O   ALA A  34       7.918  -7.225  -3.284  1.00  8.86           O  
ATOM    513  CB  ALA A  34       9.935  -5.000  -2.990  1.00  8.86           C  
ATOM    514  H   ALA A  34      11.934  -6.510  -2.365  1.00  8.86           H  
ATOM    515  HA  ALA A  34       9.251  -6.058  -1.261  1.00  8.86           H  
ATOM    516 1HB  ALA A  34       8.938  -4.656  -3.266  1.00  8.86           H  
ATOM    517 2HB  ALA A  34      10.443  -4.227  -2.417  1.00  8.86           H  
ATOM    518 3HB  ALA A  34      10.500  -5.225  -3.877  1.00  8.86           H  
ATOM    519  N   GLY A  35       9.843  -8.412  -3.279  1.00  9.10           N  
ATOM    520  CA  GLY A  35       9.398  -9.560  -4.029  1.00  9.10           C  
ATOM    521  C   GLY A  35       9.467 -10.768  -3.111  1.00  9.10           C  
ATOM    522  O   GLY A  35       8.995 -10.728  -1.975  1.00  9.10           O  
ATOM    523  H   GLY A  35      10.814  -8.464  -2.980  1.00  9.10           H  
ATOM    524 1HA  GLY A  35       8.382  -9.409  -4.388  1.00  9.10           H  
ATOM    525 2HA  GLY A  35      10.048  -9.703  -4.892  1.00  9.10           H  
ATOM    526  N   THR A  36      10.032 -11.857  -3.615  1.00  9.10           N  
ATOM    527  CA  THR A  36      10.132 -13.097  -2.858  1.00  9.10           C  
ATOM    528  C   THR A  36      11.577 -13.558  -2.649  1.00  9.10           C  
ATOM    529  O   THR A  36      11.811 -14.747  -2.420  1.00  9.10           O  
ATOM    530  CB  THR A  36       9.340 -14.217  -3.552  1.00  9.10           C  
ATOM    531  OG1 THR A  36       9.839 -14.398  -4.884  1.00  9.10           O  
ATOM    532  CG2 THR A  36       7.862 -13.858  -3.613  1.00  9.10           C  
ATOM    533  H   THR A  36      10.406 -11.826  -4.553  1.00  9.10           H  
ATOM    534  HA  THR A  36       9.697 -12.932  -1.872  1.00  9.10           H  
ATOM    535  HB  THR A  36       9.465 -15.145  -2.995  1.00  9.10           H  
ATOM    536  HG1 THR A  36      10.756 -14.675  -4.835  1.00  9.10           H  
ATOM    537 1HG2 THR A  36       7.313 -14.659  -4.104  1.00  9.10           H  
ATOM    538 2HG2 THR A  36       7.481 -13.722  -2.600  1.00  9.10           H  
ATOM    539 3HG2 THR A  36       7.732 -12.935  -4.173  1.00  9.10           H  
ATOM    540  N   LYS A  37      12.553 -12.651  -2.776  1.00  8.85           N  
ATOM    541  CA  LYS A  37      13.949 -13.054  -2.638  1.00  8.85           C  
ATOM    542  C   LYS A  37      14.657 -12.295  -1.522  1.00  8.85           C  
ATOM    543  O   LYS A  37      14.521 -11.084  -1.398  1.00  8.85           O  
ATOM    544  CB  LYS A  37      14.652 -12.839  -3.984  1.00  8.85           C  
ATOM    545  CG  LYS A  37      14.092 -13.742  -5.109  1.00  8.85           C  
ATOM    546  CD  LYS A  37      14.712 -13.473  -6.486  1.00  8.85           C  
ATOM    547  CE  LYS A  37      14.111 -14.437  -7.538  1.00  8.85           C  
ATOM    548  NZ  LYS A  37      14.546 -14.131  -8.922  1.00  8.85           N  
ATOM    549  H   LYS A  37      12.345 -11.662  -2.940  1.00  8.85           H  
ATOM    550  HA  LYS A  37      13.985 -14.114  -2.390  1.00  8.85           H  
ATOM    551 1HB  LYS A  37      14.537 -11.794  -4.289  1.00  8.85           H  
ATOM    552 2HB  LYS A  37      15.719 -13.035  -3.880  1.00  8.85           H  
ATOM    553 1HG  LYS A  37      14.261 -14.786  -4.842  1.00  8.85           H  
ATOM    554 2HG  LYS A  37      13.021 -13.584  -5.190  1.00  8.85           H  
ATOM    555 1HD  LYS A  37      14.519 -12.442  -6.790  1.00  8.85           H  
ATOM    556 2HD  LYS A  37      15.790 -13.627  -6.439  1.00  8.85           H  
ATOM    557 1HE  LYS A  37      14.427 -15.447  -7.293  1.00  8.85           H  
ATOM    558 2HE  LYS A  37      13.023 -14.386  -7.494  1.00  8.85           H  
ATOM    559 1HZ  LYS A  37      14.126 -14.802  -9.588  1.00  8.85           H  
ATOM    560 2HZ  LYS A  37      14.219 -13.188  -9.182  1.00  8.85           H  
ATOM    561 3HZ  LYS A  37      15.542 -14.179  -9.002  1.00  8.85           H  
ATOM    562  N   LYS A  38      15.445 -13.009  -0.723  1.00  8.42           N  
ATOM    563  CA  LYS A  38      16.200 -12.367   0.351  1.00  8.42           C  
ATOM    564  C   LYS A  38      17.635 -12.048  -0.048  1.00  8.42           C  
ATOM    565  O   LYS A  38      18.367 -11.345   0.663  1.00  8.42           O  
ATOM    566  CB  LYS A  38      16.166 -13.221   1.611  1.00  8.42           C  
ATOM    567  CG  LYS A  38      14.770 -13.368   2.210  1.00  8.42           C  
ATOM    568  CD  LYS A  38      14.790 -14.188   3.489  1.00  8.42           C  
ATOM    569  CE  LYS A  38      13.394 -14.304   4.088  1.00  8.42           C  
ATOM    570  NZ  LYS A  38      13.389 -15.115   5.334  1.00  8.42           N  
ATOM    571  H   LYS A  38      15.510 -14.010  -0.852  1.00  8.42           H  
ATOM    572  HA  LYS A  38      15.717 -11.426   0.581  1.00  8.42           H  
ATOM    573 1HB  LYS A  38      16.553 -14.216   1.391  1.00  8.42           H  
ATOM    574 2HB  LYS A  38      16.812 -12.777   2.369  1.00  8.42           H  
ATOM    575 1HG  LYS A  38      14.367 -12.377   2.430  1.00  8.42           H  
ATOM    576 2HG  LYS A  38      14.114 -13.853   1.489  1.00  8.42           H  
ATOM    577 1HD  LYS A  38      15.168 -15.188   3.275  1.00  8.42           H  
ATOM    578 2HD  LYS A  38      15.450 -13.715   4.216  1.00  8.42           H  
ATOM    579 1HE  LYS A  38      13.020 -13.305   4.315  1.00  8.42           H  
ATOM    580 2HE  LYS A  38      12.732 -14.771   3.360  1.00  8.42           H  
ATOM    581 1HZ  LYS A  38      12.448 -15.167   5.698  1.00  8.42           H  
ATOM    582 2HZ  LYS A  38      13.724 -16.046   5.132  1.00  8.42           H  
ATOM    583 3HZ  LYS A  38      13.991 -14.682   6.020  1.00  8.42           H  
ATOM    584  N   VAL A  39      18.058 -12.550  -1.197  1.00  7.91           N  
ATOM    585  CA  VAL A  39      19.441 -12.325  -1.557  1.00  7.91           C  
ATOM    586  C   VAL A  39      19.571 -10.960  -2.191  1.00  7.91           C  
ATOM    587  O   VAL A  39      19.447 -10.794  -3.400  1.00  7.91           O  
ATOM    588  CB  VAL A  39      19.950 -13.395  -2.519  1.00  7.91           C  
ATOM    589  CG1 VAL A  39      21.406 -13.131  -2.805  1.00  7.91           C  
ATOM    590  CG2 VAL A  39      19.746 -14.768  -1.907  1.00  7.91           C  
ATOM    591  H   VAL A  39      17.442 -13.088  -1.783  1.00  7.91           H  
ATOM    592  HA  VAL A  39      20.054 -12.356  -0.655  1.00  7.91           H  
ATOM    593  HB  VAL A  39      19.407 -13.329  -3.460  1.00  7.91           H  
ATOM    594 1HG1 VAL A  39      21.789 -13.879  -3.496  1.00  7.91           H  
ATOM    595 2HG1 VAL A  39      21.516 -12.139  -3.238  1.00  7.91           H  
ATOM    596 3HG1 VAL A  39      21.956 -13.185  -1.872  1.00  7.91           H  
ATOM    597 1HG2 VAL A  39      20.113 -15.531  -2.595  1.00  7.91           H  
ATOM    598 2HG2 VAL A  39      20.296 -14.831  -0.967  1.00  7.91           H  
ATOM    599 3HG2 VAL A  39      18.686 -14.930  -1.718  1.00  7.91           H  
ATOM    600  N   SER A  40      19.864 -10.013  -1.325  1.00  7.39           N  
ATOM    601  CA  SER A  40      19.932  -8.598  -1.626  1.00  7.39           C  
ATOM    602  C   SER A  40      21.362  -8.103  -1.760  1.00  7.39           C  
ATOM    603  O   SER A  40      21.896  -8.022  -2.865  1.00  7.39           O  
ATOM    604  CB  SER A  40      19.169  -7.825  -0.558  1.00  7.39           C  
ATOM    605  OG  SER A  40      19.752  -8.005   0.708  1.00  7.39           O  
ATOM    606  H   SER A  40      19.912 -10.322  -0.357  1.00  7.39           H  
ATOM    607  HA  SER A  40      19.441  -8.435  -2.580  1.00  7.39           H  
ATOM    608 1HB  SER A  40      19.167  -6.767  -0.818  1.00  7.39           H  
ATOM    609 2HB  SER A  40      18.130  -8.162  -0.538  1.00  7.39           H  
ATOM    610  HG  SER A  40      19.518  -8.911   0.975  1.00  7.39           H  
ATOM    611  N   ALA A  41      22.008  -7.813  -0.637  1.00  6.93           N  
ATOM    612  CA  ALA A  41      23.365  -7.278  -0.654  1.00  6.93           C  
ATOM    613  C   ALA A  41      24.346  -8.152  -1.442  1.00  6.93           C  
ATOM    614  O   ALA A  41      25.205  -7.615  -2.138  1.00  6.93           O  
ATOM    615  CB  ALA A  41      23.874  -7.117   0.765  1.00  6.93           C  
ATOM    616  H   ALA A  41      21.498  -7.913   0.227  1.00  6.93           H  
ATOM    617  HA  ALA A  41      23.332  -6.301  -1.117  1.00  6.93           H  
ATOM    618 1HB  ALA A  41      24.873  -6.678   0.747  1.00  6.93           H  
ATOM    619 2HB  ALA A  41      23.200  -6.464   1.321  1.00  6.93           H  
ATOM    620 3HB  ALA A  41      23.917  -8.092   1.249  1.00  6.93           H  
ATOM    621  N   SER A  42      24.223  -9.485  -1.387  1.00  6.56           N  
ATOM    622  CA  SER A  42      25.175 -10.310  -2.137  1.00  6.56           C  
ATOM    623  C   SER A  42      25.054 -10.048  -3.639  1.00  6.56           C  
ATOM    624  O   SER A  42      26.057  -9.940  -4.348  1.00  6.56           O  
ATOM    625  CB  SER A  42      24.949 -11.782  -1.865  1.00  6.56           C  
ATOM    626  OG  SER A  42      25.228 -12.106  -0.527  1.00  6.56           O  
ATOM    627  H   SER A  42      23.500  -9.907  -0.825  1.00  6.56           H  
ATOM    628  HA  SER A  42      26.188 -10.046  -1.824  1.00  6.56           H  
ATOM    629 1HB  SER A  42      23.931 -12.033  -2.098  1.00  6.56           H  
ATOM    630 2HB  SER A  42      25.586 -12.370  -2.524  1.00  6.56           H  
ATOM    631  HG  SER A  42      25.153 -13.063  -0.464  1.00  6.56           H  
ATOM    632  N   HIS A  43      23.819  -9.933  -4.123  1.00  6.29           N  
ATOM    633  CA  HIS A  43      23.606  -9.671  -5.534  1.00  6.29           C  
ATOM    634  C   HIS A  43      23.999  -8.244  -5.854  1.00  6.29           C  
ATOM    635  O   HIS A  43      24.587  -7.982  -6.899  1.00  6.29           O  
ATOM    636  CB  HIS A  43      22.165  -9.958  -5.948  1.00  6.29           C  
ATOM    637  CG  HIS A  43      21.866 -11.422  -6.096  1.00  6.29           C  
ATOM    638  ND1 HIS A  43      20.583 -11.927  -6.108  1.00  6.29           N  
ATOM    639  CD2 HIS A  43      22.688 -12.484  -6.256  1.00  6.29           C  
ATOM    640  CE1 HIS A  43      20.628 -13.237  -6.271  1.00  6.29           C  
ATOM    641  NE2 HIS A  43      21.895 -13.602  -6.365  1.00  6.29           N  
ATOM    642  H   HIS A  43      23.025 -10.003  -3.501  1.00  6.29           H  
ATOM    643  HA  HIS A  43      24.246 -10.325  -6.125  1.00  6.29           H  
ATOM    644 1HB  HIS A  43      21.491  -9.552  -5.187  1.00  6.29           H  
ATOM    645 2HB  HIS A  43      21.941  -9.456  -6.888  1.00  6.29           H  
ATOM    646  HD1 HIS A  43      19.732 -11.403  -6.016  1.00  6.29           H  
ATOM    647  HD2 HIS A  43      23.768 -12.578  -6.313  1.00  6.29           H  
ATOM    648  HE1 HIS A  43      19.710 -13.821  -6.304  1.00  6.29           H  
ATOM    649  N   LEU A  44      23.719  -7.320  -4.948  1.00  6.12           N  
ATOM    650  CA  LEU A  44      24.061  -5.936  -5.208  1.00  6.12           C  
ATOM    651  C   LEU A  44      25.558  -5.761  -5.375  1.00  6.12           C  
ATOM    652  O   LEU A  44      25.988  -5.016  -6.246  1.00  6.12           O  
ATOM    653  CB  LEU A  44      23.526  -5.049  -4.091  1.00  6.12           C  
ATOM    654  CG  LEU A  44      22.008  -4.909  -4.083  1.00  6.12           C  
ATOM    655  CD1 LEU A  44      21.536  -4.221  -2.820  1.00  6.12           C  
ATOM    656  CD2 LEU A  44      21.619  -4.098  -5.301  1.00  6.12           C  
ATOM    657  H   LEU A  44      23.232  -7.577  -4.088  1.00  6.12           H  
ATOM    658  HA  LEU A  44      23.580  -5.636  -6.139  1.00  6.12           H  
ATOM    659 1HB  LEU A  44      23.842  -5.463  -3.149  1.00  6.12           H  
ATOM    660 2HB  LEU A  44      23.960  -4.057  -4.195  1.00  6.12           H  
ATOM    661  HG  LEU A  44      21.546  -5.891  -4.130  1.00  6.12           H  
ATOM    662 1HD1 LEU A  44      20.450  -4.125  -2.848  1.00  6.12           H  
ATOM    663 2HD1 LEU A  44      21.818  -4.805  -1.955  1.00  6.12           H  
ATOM    664 3HD1 LEU A  44      21.987  -3.234  -2.756  1.00  6.12           H  
ATOM    665 1HD2 LEU A  44      20.554  -3.969  -5.340  1.00  6.12           H  
ATOM    666 2HD2 LEU A  44      22.089  -3.117  -5.250  1.00  6.12           H  
ATOM    667 3HD2 LEU A  44      21.952  -4.613  -6.202  1.00  6.12           H  
ATOM    668  N   GLU A  45      26.372  -6.463  -4.580  1.00  6.04           N  
ATOM    669  CA  GLU A  45      27.810  -6.347  -4.786  1.00  6.04           C  
ATOM    670  C   GLU A  45      28.216  -6.955  -6.137  1.00  6.04           C  
ATOM    671  O   GLU A  45      28.989  -6.353  -6.888  1.00  6.04           O  
ATOM    672  CB  GLU A  45      28.604  -7.007  -3.648  1.00  6.04           C  
ATOM    673  CG  GLU A  45      28.532  -6.269  -2.298  1.00  6.04           C  
ATOM    674  CD  GLU A  45      29.391  -6.904  -1.203  1.00  6.04           C  
ATOM    675  OE1 GLU A  45      29.959  -7.948  -1.435  1.00  6.04           O  
ATOM    676  OE2 GLU A  45      29.483  -6.326  -0.142  1.00  6.04           O  
ATOM    677  H   GLU A  45      25.988  -7.049  -3.838  1.00  6.04           H  
ATOM    678  HA  GLU A  45      28.068  -5.289  -4.802  1.00  6.04           H  
ATOM    679 1HB  GLU A  45      28.217  -8.019  -3.488  1.00  6.04           H  
ATOM    680 2HB  GLU A  45      29.649  -7.096  -3.933  1.00  6.04           H  
ATOM    681 1HG  GLU A  45      28.851  -5.239  -2.443  1.00  6.04           H  
ATOM    682 2HG  GLU A  45      27.492  -6.253  -1.970  1.00  6.04           H  
ATOM    683  N   GLN A  46      27.615  -8.096  -6.508  1.00  6.04           N  
ATOM    684  CA  GLN A  46      27.940  -8.748  -7.784  1.00  6.04           C  
ATOM    685  C   GLN A  46      27.585  -7.855  -8.966  1.00  6.04           C  
ATOM    686  O   GLN A  46      28.278  -7.833  -9.984  1.00  6.04           O  
ATOM    687  CB  GLN A  46      27.199 -10.082  -7.918  1.00  6.04           C  
ATOM    688  CG  GLN A  46      27.694 -11.161  -6.977  1.00  6.04           C  
ATOM    689  CD  GLN A  46      26.884 -12.435  -7.077  1.00  6.04           C  
ATOM    690  OE1 GLN A  46      25.849 -12.484  -7.745  1.00  6.04           O  
ATOM    691  NE2 GLN A  46      27.344 -13.481  -6.400  1.00  6.04           N  
ATOM    692  H   GLN A  46      26.965  -8.556  -5.866  1.00  6.04           H  
ATOM    693  HA  GLN A  46      29.011  -8.938  -7.811  1.00  6.04           H  
ATOM    694 1HB  GLN A  46      26.142  -9.924  -7.717  1.00  6.04           H  
ATOM    695 2HB  GLN A  46      27.282 -10.444  -8.942  1.00  6.04           H  
ATOM    696 1HG  GLN A  46      28.726 -11.394  -7.231  1.00  6.04           H  
ATOM    697 2HG  GLN A  46      27.643 -10.795  -5.961  1.00  6.04           H  
ATOM    698 1HE2 GLN A  46      26.847 -14.350  -6.424  1.00  6.04           H  
ATOM    699 2HE2 GLN A  46      28.186 -13.401  -5.867  1.00  6.04           H  
ATOM    700  N   TYR A  47      26.505  -7.107  -8.799  1.00  6.08           N  
ATOM    701  CA  TYR A  47      25.972  -6.185  -9.777  1.00  6.08           C  
ATOM    702  C   TYR A  47      26.207  -4.733  -9.339  1.00  6.08           C  
ATOM    703  O   TYR A  47      25.501  -3.812  -9.774  1.00  6.08           O  
ATOM    704  CB  TYR A  47      24.498  -6.503 -10.005  1.00  6.08           C  
ATOM    705  CG  TYR A  47      24.290  -7.908 -10.615  1.00  6.08           C  
ATOM    706  CD1 TYR A  47      23.827  -8.971  -9.836  1.00  6.08           C  
ATOM    707  CD2 TYR A  47      24.567  -8.127 -11.953  1.00  6.08           C  
ATOM    708  CE1 TYR A  47      23.644 -10.217 -10.388  1.00  6.08           C  
ATOM    709  CE2 TYR A  47      24.382  -9.371 -12.509  1.00  6.08           C  
ATOM    710  CZ  TYR A  47      23.923 -10.416 -11.735  1.00  6.08           C  
ATOM    711  OH  TYR A  47      23.738 -11.659 -12.299  1.00  6.08           O  
ATOM    712  H   TYR A  47      25.983  -7.214  -7.929  1.00  6.08           H  
ATOM    713  HA  TYR A  47      26.501  -6.331 -10.718  1.00  6.08           H  
ATOM    714 1HB  TYR A  47      23.952  -6.447  -9.056  1.00  6.08           H  
ATOM    715 2HB  TYR A  47      24.071  -5.767 -10.674  1.00  6.08           H  
ATOM    716  HD1 TYR A  47      23.601  -8.823  -8.798  1.00  6.08           H  
ATOM    717  HD2 TYR A  47      24.929  -7.319 -12.570  1.00  6.08           H  
ATOM    718  HE1 TYR A  47      23.277 -11.039  -9.770  1.00  6.08           H  
ATOM    719  HE2 TYR A  47      24.600  -9.528 -13.566  1.00  6.08           H  
ATOM    720  HH  TYR A  47      23.954 -11.620 -13.234  1.00  6.08           H  
ATOM    721  N   GLY A  48      27.295  -4.517  -8.563  1.00  6.15           N  
ATOM    722  CA  GLY A  48      27.749  -3.228  -8.001  1.00  6.15           C  
ATOM    723  C   GLY A  48      28.013  -2.138  -9.040  1.00  6.15           C  
ATOM    724  O   GLY A  48      28.222  -0.972  -8.708  1.00  6.15           O  
ATOM    725  H   GLY A  48      27.835  -5.327  -8.260  1.00  6.15           H  
ATOM    726 1HA  GLY A  48      27.003  -2.874  -7.288  1.00  6.15           H  
ATOM    727 2HA  GLY A  48      28.657  -3.406  -7.426  1.00  6.15           H  
ATOM    728  N   THR A  49      27.969  -2.540 -10.298  1.00  6.23           N  
ATOM    729  CA  THR A  49      28.114  -1.719 -11.481  1.00  6.23           C  
ATOM    730  C   THR A  49      26.738  -1.160 -11.887  1.00  6.23           C  
ATOM    731  O   THR A  49      26.606  -0.495 -12.915  1.00  6.23           O  
ATOM    732  CB  THR A  49      28.722  -2.558 -12.614  1.00  6.23           C  
ATOM    733  OG1 THR A  49      27.888  -3.692 -12.842  1.00  6.23           O  
ATOM    734  CG2 THR A  49      30.108  -3.033 -12.232  1.00  6.23           C  
ATOM    735  H   THR A  49      27.806  -3.524 -10.443  1.00  6.23           H  
ATOM    736  HA  THR A  49      28.776  -0.882 -11.257  1.00  6.23           H  
ATOM    737  HB  THR A  49      28.766  -1.961 -13.522  1.00  6.23           H  
ATOM    738  HG1 THR A  49      27.975  -4.024 -13.765  1.00  6.23           H  
ATOM    739 1HG2 THR A  49      30.519  -3.634 -13.044  1.00  6.23           H  
ATOM    740 2HG2 THR A  49      30.751  -2.172 -12.053  1.00  6.23           H  
ATOM    741 3HG2 THR A  49      30.048  -3.638 -11.327  1.00  6.23           H  
ATOM    742  N   ASN A  50      25.733  -1.401 -11.023  1.00  6.32           N  
ATOM    743  CA  ASN A  50      24.339  -0.996 -11.188  1.00  6.32           C  
ATOM    744  C   ASN A  50      23.679  -1.658 -12.380  1.00  6.32           C  
ATOM    745  O   ASN A  50      23.019  -1.017 -13.199  1.00  6.32           O  
ATOM    746  CB  ASN A  50      24.211   0.517 -11.238  1.00  6.32           C  
ATOM    747  CG  ASN A  50      24.581   1.166  -9.930  1.00  6.32           C  
ATOM    748  OD1 ASN A  50      24.091   0.779  -8.857  1.00  6.32           O  
ATOM    749  ND2 ASN A  50      25.448   2.142  -9.994  1.00  6.32           N  
ATOM    750  H   ASN A  50      25.941  -1.981 -10.218  1.00  6.32           H  
ATOM    751  HA  ASN A  50      23.791  -1.341 -10.308  1.00  6.32           H  
ATOM    752 1HB  ASN A  50      24.836   0.932 -12.022  1.00  6.32           H  
ATOM    753 2HB  ASN A  50      23.200   0.787 -11.481  1.00  6.32           H  
ATOM    754 1HD2 ASN A  50      25.739   2.610  -9.159  1.00  6.32           H  
ATOM    755 2HD2 ASN A  50      25.821   2.419 -10.880  1.00  6.32           H  
ATOM    756  N   GLU A  51      23.886  -2.965 -12.462  1.00  6.43           N  
ATOM    757  CA  GLU A  51      23.269  -3.786 -13.490  1.00  6.43           C  
ATOM    758  C   GLU A  51      22.051  -4.482 -12.899  1.00  6.43           C  
ATOM    759  O   GLU A  51      22.014  -4.786 -11.710  1.00  6.43           O  
ATOM    760  CB  GLU A  51      24.268  -4.766 -14.099  1.00  6.43           C  
ATOM    761  CG  GLU A  51      25.368  -4.097 -14.921  1.00  6.43           C  
ATOM    762  CD  GLU A  51      26.365  -5.076 -15.522  1.00  6.43           C  
ATOM    763  OE1 GLU A  51      25.959  -5.899 -16.309  1.00  6.43           O  
ATOM    764  OE2 GLU A  51      27.531  -4.999 -15.183  1.00  6.43           O  
ATOM    765  H   GLU A  51      24.458  -3.396 -11.732  1.00  6.43           H  
ATOM    766  HA  GLU A  51      22.921  -3.134 -14.292  1.00  6.43           H  
ATOM    767 1HB  GLU A  51      24.764  -5.290 -13.297  1.00  6.43           H  
ATOM    768 2HB  GLU A  51      23.750  -5.502 -14.716  1.00  6.43           H  
ATOM    769 1HG  GLU A  51      24.896  -3.547 -15.734  1.00  6.43           H  
ATOM    770 2HG  GLU A  51      25.882  -3.371 -14.296  1.00  6.43           H  
ATOM    771  N   TYR A  52      21.032  -4.680 -13.717  1.00  6.58           N  
ATOM    772  CA  TYR A  52      19.796  -5.316 -13.277  1.00  6.58           C  
ATOM    773  C   TYR A  52      20.041  -6.733 -12.772  1.00  6.58           C  
ATOM    774  O   TYR A  52      20.732  -7.513 -13.430  1.00  6.58           O  
ATOM    775  CB  TYR A  52      18.802  -5.330 -14.431  1.00  6.58           C  
ATOM    776  CG  TYR A  52      17.441  -5.869 -14.095  1.00  6.58           C  
ATOM    777  CD1 TYR A  52      16.537  -5.065 -13.420  1.00  6.58           C  
ATOM    778  CD2 TYR A  52      17.085  -7.153 -14.467  1.00  6.58           C  
ATOM    779  CE1 TYR A  52      15.282  -5.532 -13.129  1.00  6.58           C  
ATOM    780  CE2 TYR A  52      15.829  -7.620 -14.173  1.00  6.58           C  
ATOM    781  CZ  TYR A  52      14.927  -6.809 -13.514  1.00  6.58           C  
ATOM    782  OH  TYR A  52      13.669  -7.276 -13.216  1.00  6.58           O  
ATOM    783  H   TYR A  52      21.122  -4.394 -14.681  1.00  6.58           H  
ATOM    784  HA  TYR A  52      19.385  -4.735 -12.450  1.00  6.58           H  
ATOM    785 1HB  TYR A  52      18.679  -4.314 -14.812  1.00  6.58           H  
ATOM    786 2HB  TYR A  52      19.209  -5.932 -15.243  1.00  6.58           H  
ATOM    787  HD1 TYR A  52      16.815  -4.061 -13.127  1.00  6.58           H  
ATOM    788  HD2 TYR A  52      17.795  -7.788 -14.993  1.00  6.58           H  
ATOM    789  HE1 TYR A  52      14.568  -4.896 -12.600  1.00  6.58           H  
ATOM    790  HE2 TYR A  52      15.539  -8.629 -14.462  1.00  6.58           H  
ATOM    791  HH  TYR A  52      13.742  -8.221 -12.970  1.00  6.58           H  
ATOM    792  N   SER A  53      19.456  -7.068 -11.619  1.00  6.79           N  
ATOM    793  CA  SER A  53      19.627  -8.396 -11.034  1.00  6.79           C  
ATOM    794  C   SER A  53      18.312  -9.094 -10.686  1.00  6.79           C  
ATOM    795  O   SER A  53      18.306 -10.250 -10.249  1.00  6.79           O  
ATOM    796  CB  SER A  53      20.432  -8.293  -9.768  1.00  6.79           C  
ATOM    797  OG  SER A  53      19.731  -7.597  -8.801  1.00  6.79           O  
ATOM    798  H   SER A  53      18.916  -6.373 -11.128  1.00  6.79           H  
ATOM    799  HA  SER A  53      20.165  -9.021 -11.750  1.00  6.79           H  
ATOM    800 1HB  SER A  53      20.698  -9.282  -9.403  1.00  6.79           H  
ATOM    801 2HB  SER A  53      21.346  -7.758  -9.989  1.00  6.79           H  
ATOM    802  HG  SER A  53      19.082  -8.212  -8.451  1.00  6.79           H  
ATOM    803  N   ILE A  54      17.182  -8.417 -10.858  1.00  7.07           N  
ATOM    804  CA  ILE A  54      15.951  -9.039 -10.389  1.00  7.07           C  
ATOM    805  C   ILE A  54      15.356  -9.956 -11.451  1.00  7.07           C  
ATOM    806  O   ILE A  54      14.426  -9.605 -12.184  1.00  7.07           O  
ATOM    807  CB  ILE A  54      14.905  -7.976 -10.018  1.00  7.07           C  
ATOM    808  CG1 ILE A  54      15.484  -6.952  -9.081  1.00  7.07           C  
ATOM    809  CG2 ILE A  54      13.709  -8.646  -9.374  1.00  7.07           C  
ATOM    810  CD1 ILE A  54      16.012  -7.520  -7.796  1.00  7.07           C  
ATOM    811  H   ILE A  54      17.182  -7.499 -11.269  1.00  7.07           H  
ATOM    812  HA  ILE A  54      16.170  -9.633  -9.506  1.00  7.07           H  
ATOM    813  HB  ILE A  54      14.582  -7.463 -10.888  1.00  7.07           H  
ATOM    814 1HG1 ILE A  54      16.299  -6.438  -9.589  1.00  7.07           H  
ATOM    815 2HG1 ILE A  54      14.707  -6.229  -8.875  1.00  7.07           H  
ATOM    816 1HG2 ILE A  54      12.964  -7.899  -9.124  1.00  7.07           H  
ATOM    817 2HG2 ILE A  54      13.281  -9.369 -10.072  1.00  7.07           H  
ATOM    818 3HG2 ILE A  54      14.023  -9.165  -8.466  1.00  7.07           H  
ATOM    819 1HD1 ILE A  54      16.413  -6.725  -7.171  1.00  7.07           H  
ATOM    820 2HD1 ILE A  54      15.210  -8.028  -7.261  1.00  7.07           H  
ATOM    821 3HD1 ILE A  54      16.801  -8.231  -8.020  1.00  7.07           H  
ATOM    822  N   GLY A  55      15.876 -11.171 -11.483  1.00  7.41           N  
ATOM    823  CA  GLY A  55      15.426 -12.130 -12.476  1.00  7.41           C  
ATOM    824  C   GLY A  55      14.136 -12.809 -12.011  1.00  7.41           C  
ATOM    825  O   GLY A  55      13.701 -12.586 -10.871  1.00  7.41           O  
ATOM    826  H   GLY A  55      16.656 -11.356 -10.853  1.00  7.41           H  
ATOM    827 1HA  GLY A  55      15.261 -11.593 -13.408  1.00  7.41           H  
ATOM    828 2HA  GLY A  55      16.207 -12.870 -12.647  1.00  7.41           H  
ATOM    829  N   PRO A  56      13.579 -13.721 -12.827  1.00  7.88           N  
ATOM    830  CA  PRO A  56      12.337 -14.458 -12.629  1.00  7.88           C  
ATOM    831  C   PRO A  56      12.309 -15.290 -11.355  1.00  7.88           C  
ATOM    832  O   PRO A  56      13.353 -15.756 -10.881  1.00  7.88           O  
ATOM    833  CB  PRO A  56      12.305 -15.372 -13.849  1.00  7.88           C  
ATOM    834  CG  PRO A  56      13.148 -14.709 -14.884  1.00  7.88           C  
ATOM    835  CD  PRO A  56      14.254 -14.054 -14.113  1.00  7.88           C  
ATOM    836  HA  PRO A  56      11.494 -13.749 -12.645  1.00  7.88           H  
ATOM    837 1HB  PRO A  56      12.689 -16.351 -13.564  1.00  7.88           H  
ATOM    838 2HB  PRO A  56      11.272 -15.510 -14.177  1.00  7.88           H  
ATOM    839 1HG  PRO A  56      13.513 -15.465 -15.598  1.00  7.88           H  
ATOM    840 2HG  PRO A  56      12.544 -13.994 -15.461  1.00  7.88           H  
ATOM    841 1HD  PRO A  56      15.086 -14.760 -13.951  1.00  7.88           H  
ATOM    842 2HD  PRO A  56      14.558 -13.173 -14.676  1.00  7.88           H  
ATOM    843  N   GLY A  57      11.121 -15.451 -10.775  1.00  8.62           N  
ATOM    844  CA  GLY A  57      10.989 -16.270  -9.577  1.00  8.62           C  
ATOM    845  C   GLY A  57      10.754 -17.733  -9.955  1.00  8.62           C  
ATOM    846  O   GLY A  57      10.642 -18.053 -11.141  1.00  8.62           O  
ATOM    847  H   GLY A  57      10.299 -15.025 -11.181  1.00  8.62           H  
ATOM    848 1HA  GLY A  57      11.899 -16.172  -8.990  1.00  8.62           H  
ATOM    849 2HA  GLY A  57      10.161 -15.899  -8.973  1.00  8.62           H  
ATOM    850  N   PRO A  58      10.620 -18.622  -8.966  1.00  9.74           N  
ATOM    851  CA  PRO A  58      10.414 -20.042  -9.135  1.00  9.74           C  
ATOM    852  C   PRO A  58       9.203 -20.333  -9.991  1.00  9.74           C  
ATOM    853  O   PRO A  58       8.164 -19.685  -9.862  1.00  9.74           O  
ATOM    854  CB  PRO A  58      10.191 -20.517  -7.695  1.00  9.74           C  
ATOM    855  CG  PRO A  58      10.916 -19.502  -6.843  1.00  9.74           C  
ATOM    856  CD  PRO A  58      10.695 -18.187  -7.553  1.00  9.74           C  
ATOM    857  HA  PRO A  58      11.321 -20.489  -9.571  1.00  9.74           H  
ATOM    858 1HB  PRO A  58       9.111 -20.566  -7.481  1.00  9.74           H  
ATOM    859 2HB  PRO A  58      10.585 -21.536  -7.572  1.00  9.74           H  
ATOM    860 1HG  PRO A  58      10.510 -19.504  -5.818  1.00  9.74           H  
ATOM    861 2HG  PRO A  58      11.981 -19.766  -6.762  1.00  9.74           H  
ATOM    862 1HD  PRO A  58       9.747 -17.725  -7.238  1.00  9.74           H  
ATOM    863 2HD  PRO A  58      11.559 -17.550  -7.355  1.00  9.74           H  
ATOM    864  N   GLY A  59       9.333 -21.323 -10.860  1.00 11.36           N  
ATOM    865  CA  GLY A  59       8.243 -21.756 -11.722  1.00 11.36           C  
ATOM    866  C   GLY A  59       8.069 -20.940 -13.005  1.00 11.36           C  
ATOM    867  O   GLY A  59       7.238 -21.295 -13.842  1.00 11.36           O  
ATOM    868  H   GLY A  59      10.220 -21.804 -10.920  1.00 11.36           H  
ATOM    869 1HA  GLY A  59       8.403 -22.801 -11.985  1.00 11.36           H  
ATOM    870 2HA  GLY A  59       7.314 -21.724 -11.154  1.00 11.36           H  
ATOM    871  N   TYR A  60       8.869 -19.892 -13.215  1.00 13.54           N  
ATOM    872  CA  TYR A  60       8.709 -19.082 -14.429  1.00 13.54           C  
ATOM    873  C   TYR A  60       8.813 -19.895 -15.727  1.00 13.54           C  
ATOM    874  O   TYR A  60       8.155 -19.587 -16.721  1.00 13.54           O  
ATOM    875  CB  TYR A  60       9.760 -17.982 -14.447  1.00 13.54           C  
ATOM    876  CG  TYR A  60      11.149 -18.443 -14.880  1.00 13.54           C  
ATOM    877  CD1 TYR A  60      11.535 -18.297 -16.204  1.00 13.54           C  
ATOM    878  CD2 TYR A  60      12.027 -19.021 -13.967  1.00 13.54           C  
ATOM    879  CE1 TYR A  60      12.785 -18.709 -16.611  1.00 13.54           C  
ATOM    880  CE2 TYR A  60      13.276 -19.430 -14.375  1.00 13.54           C  
ATOM    881  CZ  TYR A  60      13.657 -19.276 -15.691  1.00 13.54           C  
ATOM    882  OH  TYR A  60      14.906 -19.685 -16.101  1.00 13.54           O  
ATOM    883  H   TYR A  60       9.543 -19.593 -12.503  1.00 13.54           H  
ATOM    884  HA  TYR A  60       7.719 -18.624 -14.402  1.00 13.54           H  
ATOM    885 1HB  TYR A  60       9.441 -17.191 -15.125  1.00 13.54           H  
ATOM    886 2HB  TYR A  60       9.842 -17.545 -13.457  1.00 13.54           H  
ATOM    887  HD1 TYR A  60      10.849 -17.851 -16.923  1.00 13.54           H  
ATOM    888  HD2 TYR A  60      11.733 -19.147 -12.932  1.00 13.54           H  
ATOM    889  HE1 TYR A  60      13.085 -18.589 -17.651  1.00 13.54           H  
ATOM    890  HE2 TYR A  60      13.961 -19.878 -13.656  1.00 13.54           H  
ATOM    891  HH  TYR A  60      15.388 -20.043 -15.351  1.00 13.54           H  
ATOM    892  N   GLY A  61       9.649 -20.933 -15.702  1.00 16.18           N  
ATOM    893  CA  GLY A  61       9.904 -21.802 -16.841  1.00 16.18           C  
ATOM    894  C   GLY A  61       9.304 -23.191 -16.638  1.00 16.18           C  
ATOM    895  O   GLY A  61       9.768 -24.160 -17.237  1.00 16.18           O  
ATOM    896  H   GLY A  61      10.144 -21.112 -14.842  1.00 16.18           H  
ATOM    897 1HA  GLY A  61       9.483 -21.352 -17.740  1.00 16.18           H  
ATOM    898 2HA  GLY A  61      10.979 -21.883 -16.996  1.00 16.18           H  
ATOM    899  N   ARG A  62       8.325 -23.298 -15.742  1.00 18.98           N  
ATOM    900  CA  ARG A  62       7.709 -24.574 -15.395  1.00 18.98           C  
ATOM    901  C   ARG A  62       7.215 -25.404 -16.577  1.00 18.98           C  
ATOM    902  O   ARG A  62       6.477 -24.917 -17.436  1.00 18.98           O  
ATOM    903  CB  ARG A  62       6.504 -24.324 -14.505  1.00 18.98           C  
ATOM    904  CG  ARG A  62       5.361 -23.614 -15.228  1.00 18.98           C  
ATOM    905  CD  ARG A  62       4.218 -23.270 -14.339  1.00 18.98           C  
ATOM    906  NE  ARG A  62       4.517 -22.146 -13.450  1.00 18.98           N  
ATOM    907  CZ  ARG A  62       3.655 -21.677 -12.514  1.00 18.98           C  
ATOM    908  NH1 ARG A  62       2.477 -22.251 -12.365  1.00 18.98           N  
ATOM    909  NH2 ARG A  62       3.974 -20.645 -11.749  1.00 18.98           N  
ATOM    910  H   ARG A  62       7.977 -22.462 -15.272  1.00 18.98           H  
ATOM    911  HA  ARG A  62       8.444 -25.163 -14.847  1.00 18.98           H  
ATOM    912 1HB  ARG A  62       6.118 -25.269 -14.147  1.00 18.98           H  
ATOM    913 2HB  ARG A  62       6.786 -23.741 -13.642  1.00 18.98           H  
ATOM    914 1HG  ARG A  62       5.742 -22.684 -15.656  1.00 18.98           H  
ATOM    915 2HG  ARG A  62       4.991 -24.254 -16.028  1.00 18.98           H  
ATOM    916 1HD  ARG A  62       3.356 -23.001 -14.947  1.00 18.98           H  
ATOM    917 2HD  ARG A  62       3.972 -24.134 -13.723  1.00 18.98           H  
ATOM    918  HE  ARG A  62       5.438 -21.681 -13.554  1.00 18.98           H  
ATOM    919 1HH1 ARG A  62       2.221 -23.035 -12.947  1.00 18.98           H  
ATOM    920 2HH1 ARG A  62       1.830 -21.902 -11.673  1.00 18.98           H  
ATOM    921 1HH2 ARG A  62       4.864 -20.177 -11.855  1.00 18.98           H  
ATOM    922 2HH2 ARG A  62       3.319 -20.310 -11.060  1.00 18.98           H  
ATOM    923  N   LYS A  63       7.582 -26.684 -16.561  1.00 21.52           N  
ATOM    924  CA  LYS A  63       7.154 -27.667 -17.551  1.00 21.52           C  
ATOM    925  C   LYS A  63       6.698 -28.912 -16.796  1.00 21.52           C  
ATOM    926  O   LYS A  63       7.397 -29.929 -16.777  1.00 21.52           O  
ATOM    927  CB  LYS A  63       8.286 -28.014 -18.525  1.00 21.52           C  
ATOM    928  CG  LYS A  63       8.775 -26.845 -19.376  1.00 21.52           C  
ATOM    929  CD  LYS A  63       9.885 -27.258 -20.327  1.00 21.52           C  
ATOM    930  CE  LYS A  63      10.365 -26.069 -21.148  1.00 21.52           C  
ATOM    931  NZ  LYS A  63      11.460 -26.447 -22.088  1.00 21.52           N  
ATOM    932  H   LYS A  63       8.200 -26.989 -15.825  1.00 21.52           H  
ATOM    933  HA  LYS A  63       6.307 -27.270 -18.111  1.00 21.52           H  
ATOM    934 1HB  LYS A  63       9.141 -28.395 -17.967  1.00 21.52           H  
ATOM    935 2HB  LYS A  63       7.956 -28.804 -19.198  1.00 21.52           H  
ATOM    936 1HG  LYS A  63       7.941 -26.434 -19.946  1.00 21.52           H  
ATOM    937 2HG  LYS A  63       9.159 -26.065 -18.729  1.00 21.52           H  
ATOM    938 1HD  LYS A  63      10.724 -27.658 -19.756  1.00 21.52           H  
ATOM    939 2HD  LYS A  63       9.520 -28.033 -21.000  1.00 21.52           H  
ATOM    940 1HE  LYS A  63       9.529 -25.671 -21.720  1.00 21.52           H  
ATOM    941 2HE  LYS A  63      10.730 -25.295 -20.471  1.00 21.52           H  
ATOM    942 1HZ  LYS A  63      11.749 -25.633 -22.611  1.00 21.52           H  
ATOM    943 2HZ  LYS A  63      12.245 -26.807 -21.564  1.00 21.52           H  
ATOM    944 3HZ  LYS A  63      11.127 -27.156 -22.726  1.00 21.52           H  
ATOM    945  N   LYS A  64       5.546 -28.796 -16.137  1.00 23.39           N  
ATOM    946  CA  LYS A  64       5.052 -29.824 -15.220  1.00 23.39           C  
ATOM    947  C   LYS A  64       4.114 -30.860 -15.828  1.00 23.39           C  
ATOM    948  O   LYS A  64       3.609 -31.726 -15.116  1.00 23.39           O  
ATOM    949  CB  LYS A  64       4.387 -29.170 -14.014  1.00 23.39           C  
ATOM    950  CG  LYS A  64       5.358 -28.384 -13.134  1.00 23.39           C  
ATOM    951  CD  LYS A  64       4.672 -27.822 -11.894  1.00 23.39           C  
ATOM    952  CE  LYS A  64       5.661 -27.083 -10.996  1.00 23.39           C  
ATOM    953  NZ  LYS A  64       5.008 -26.563  -9.762  1.00 23.39           N  
ATOM    954  H   LYS A  64       5.018 -27.941 -16.239  1.00 23.39           H  
ATOM    955  HA  LYS A  64       5.919 -30.369 -14.848  1.00 23.39           H  
ATOM    956 1HB  LYS A  64       3.607 -28.488 -14.353  1.00 23.39           H  
ATOM    957 2HB  LYS A  64       3.912 -29.935 -13.400  1.00 23.39           H  
ATOM    958 1HG  LYS A  64       6.169 -29.043 -12.820  1.00 23.39           H  
ATOM    959 2HG  LYS A  64       5.784 -27.569 -13.709  1.00 23.39           H  
ATOM    960 1HD  LYS A  64       3.884 -27.129 -12.198  1.00 23.39           H  
ATOM    961 2HD  LYS A  64       4.218 -28.635 -11.328  1.00 23.39           H  
ATOM    962 1HE  LYS A  64       6.462 -27.764 -10.713  1.00 23.39           H  
ATOM    963 2HE  LYS A  64       6.088 -26.245 -11.550  1.00 23.39           H  
ATOM    964 1HZ  LYS A  64       5.693 -26.083  -9.194  1.00 23.39           H  
ATOM    965 2HZ  LYS A  64       4.271 -25.922 -10.012  1.00 23.39           H  
ATOM    966 3HZ  LYS A  64       4.620 -27.334  -9.238  1.00 23.39           H  
ATOM    967  N   ARG A  65       3.837 -30.776 -17.121  1.00 24.39           N  
ATOM    968  CA  ARG A  65       2.959 -31.786 -17.695  1.00 24.39           C  
ATOM    969  C   ARG A  65       3.585 -33.162 -17.572  1.00 24.39           C  
ATOM    970  O   ARG A  65       4.753 -33.352 -17.933  1.00 24.39           O  
ATOM    971  CB  ARG A  65       2.662 -31.546 -19.171  1.00 24.39           C  
ATOM    972  CG  ARG A  65       1.696 -32.598 -19.773  1.00 24.39           C  
ATOM    973  CD  ARG A  65       1.369 -32.378 -21.211  1.00 24.39           C  
ATOM    974  NE  ARG A  65       0.461 -33.426 -21.710  1.00 24.39           N  
ATOM    975  CZ  ARG A  65       0.865 -34.619 -22.230  1.00 24.39           C  
ATOM    976  NH1 ARG A  65       2.147 -34.892 -22.327  1.00 24.39           N  
ATOM    977  NH2 ARG A  65      -0.029 -35.510 -22.635  1.00 24.39           N  
ATOM    978  H   ARG A  65       4.248 -30.051 -17.689  1.00 24.39           H  
ATOM    979  HA  ARG A  65       2.017 -31.783 -17.145  1.00 24.39           H  
ATOM    980 1HB  ARG A  65       2.217 -30.562 -19.304  1.00 24.39           H  
ATOM    981 2HB  ARG A  65       3.590 -31.573 -19.741  1.00 24.39           H  
ATOM    982 1HG  ARG A  65       2.152 -33.585 -19.701  1.00 24.39           H  
ATOM    983 2HG  ARG A  65       0.765 -32.594 -19.208  1.00 24.39           H  
ATOM    984 1HD  ARG A  65       0.880 -31.413 -21.334  1.00 24.39           H  
ATOM    985 2HD  ARG A  65       2.283 -32.403 -21.804  1.00 24.39           H  
ATOM    986  HE  ARG A  65      -0.534 -33.253 -21.651  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65       2.829 -34.217 -22.019  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65       2.453 -35.775 -22.718  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65      -1.014 -35.308 -22.563  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65       0.280 -36.420 -23.012  1.00 24.39           H  
ATOM    991  N   ARG A  66       2.808 -34.123 -17.093  1.00 24.67           N  
ATOM    992  CA  ARG A  66       3.265 -35.497 -16.991  1.00 24.67           C  
ATOM    993  C   ARG A  66       2.137 -36.394 -17.461  1.00 24.67           C  
ATOM    994  O   ARG A  66       1.000 -36.253 -17.006  1.00 24.67           O  
ATOM    995  CB  ARG A  66       3.647 -35.862 -15.557  1.00 24.67           C  
ATOM    996  CG  ARG A  66       4.823 -35.066 -14.959  1.00 24.67           C  
ATOM    997  CD  ARG A  66       6.125 -35.410 -15.594  1.00 24.67           C  
ATOM    998  NE  ARG A  66       7.236 -34.701 -14.969  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       7.654 -33.449 -15.296  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       7.061 -32.755 -16.247  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       8.680 -32.918 -14.645  1.00 24.67           N  
ATOM   1002  H   ARG A  66       1.873 -33.893 -16.789  1.00 24.67           H  
ATOM   1003  HA  ARG A  66       4.129 -35.640 -17.642  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66       2.787 -35.707 -14.908  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66       3.901 -36.919 -15.510  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66       4.660 -34.005 -15.079  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66       4.900 -35.294 -13.897  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66       6.304 -36.479 -15.495  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66       6.100 -35.143 -16.649  1.00 24.67           H  
ATOM   1010  HE  ARG A  66       7.734 -35.178 -14.232  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       6.262 -33.135 -16.776  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       7.388 -31.806 -16.473  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       9.139 -33.442 -13.916  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       9.008 -31.990 -14.878  1.00 24.67           H  
ATOM   1015  N   GLN A  67       2.434 -37.310 -18.368  1.00 24.67           N  
ATOM   1016  CA  GLN A  67       1.400 -38.204 -18.866  1.00 24.67           C  
ATOM   1017  C   GLN A  67       1.409 -39.511 -18.090  1.00 24.67           C  
ATOM   1018  O   GLN A  67       2.467 -40.134 -17.929  1.00 24.67           O  
ATOM   1019  CB  GLN A  67       1.567 -38.437 -20.367  1.00 24.67           C  
ATOM   1020  CG  GLN A  67       0.487 -39.310 -20.985  1.00 24.67           C  
ATOM   1021  CD  GLN A  67       0.611 -39.417 -22.508  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67       0.669 -38.406 -23.241  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67       0.652 -40.655 -22.995  1.00 24.67           N  
ATOM   1024  H   GLN A  67       3.378 -37.387 -18.719  1.00 24.67           H  
ATOM   1025  HA  GLN A  67       0.428 -37.736 -18.708  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67       1.566 -37.482 -20.881  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67       2.529 -38.911 -20.556  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67       0.560 -40.314 -20.561  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      -0.488 -38.882 -20.749  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67       0.732 -40.805 -23.982  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67       0.601 -41.438 -22.372  1.00 24.67           H  
ATOM   1032  N   ARG A  68       0.238 -39.893 -17.594  1.00 24.67           N  
ATOM   1033  CA  ARG A  68       0.068 -41.106 -16.812  1.00 24.67           C  
ATOM   1034  C   ARG A  68      -1.198 -41.834 -17.241  1.00 24.67           C  
ATOM   1035  O   ARG A  68      -1.323 -43.045 -17.056  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      -2.060 -41.219 -17.869  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      -0.005 -40.781 -15.319  1.00 24.67           C  
ATOM   1038  CG  ARG A  68       1.279 -40.186 -14.699  1.00 24.67           C  
ATOM   1039  CD  ARG A  68       2.365 -41.211 -14.620  1.00 24.67           C  
ATOM   1040  NE  ARG A  68       3.569 -40.710 -13.973  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68       4.583 -40.062 -14.592  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68       4.554 -39.828 -15.891  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68       5.627 -39.663 -13.881  1.00 24.67           N  
ATOM   1044  H   ARG A  68      -0.568 -39.307 -17.761  1.00 24.67           H  
ATOM   1045  HA  ARG A  68       0.923 -41.760 -16.987  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      -0.810 -40.070 -15.143  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      -0.244 -41.688 -14.763  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68       1.635 -39.340 -15.285  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68       1.062 -39.849 -13.686  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68       2.009 -42.071 -14.055  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68       2.631 -41.528 -15.629  1.00 24.67           H  
ATOM   1052  HE  ARG A  68       3.655 -40.860 -12.978  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68       3.754 -40.124 -16.475  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68       5.326 -39.356 -16.329  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68       5.659 -39.843 -12.886  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68       6.393 -39.187 -14.332  1.00 24.67           H  
ENDMDL

REMARK ID 694568 DOMAINID 685454 MODEL 4 Peptide 3
MODEL     4
ATOM      1  N   GLU A   1       2.272   0.873   1.850  1.00 11.34           N  
ATOM      2  CA  GLU A   1       2.715   0.683   0.470  1.00 11.34           C  
ATOM      3  C   GLU A   1       3.503   1.898  -0.034  1.00 11.34           C  
ATOM      4  O   GLU A   1       4.579   2.196   0.481  1.00 11.34           O  
ATOM      5  CB  GLU A   1       1.516   0.376  -0.447  1.00 11.34           C  
ATOM      6  CG  GLU A   1       0.856  -0.983  -0.182  1.00 11.34           C  
ATOM      7  CD  GLU A   1      -0.338  -1.275  -1.081  1.00 11.34           C  
ATOM      8  OE1 GLU A   1      -0.722  -0.416  -1.842  1.00 11.34           O  
ATOM      9  OE2 GLU A   1      -0.859  -2.364  -1.001  1.00 11.34           O  
ATOM     10 1H   GLU A   1       2.385   0.006   2.360  1.00 11.34           H  
ATOM     11 2H   GLU A   1       2.831   1.594   2.287  1.00 11.34           H  
ATOM     12 3H   GLU A   1       1.297   1.146   1.860  1.00 11.34           H  
ATOM     13  HA  GLU A   1       3.384  -0.179   0.442  1.00 11.34           H  
ATOM     14 1HB  GLU A   1       0.753   1.148  -0.332  1.00 11.34           H  
ATOM     15 2HB  GLU A   1       1.839   0.373  -1.490  1.00 11.34           H  
ATOM     16 1HG  GLU A   1       1.601  -1.766  -0.325  1.00 11.34           H  
ATOM     17 2HG  GLU A   1       0.533  -1.016   0.859  1.00 11.34           H  
ATOM     18  N   SER A   2       2.974   2.597  -1.044  1.00 10.68           N  
ATOM     19  CA  SER A   2       3.660   3.751  -1.646  1.00 10.68           C  
ATOM     20  C   SER A   2       3.540   5.074  -0.872  1.00 10.68           C  
ATOM     21  O   SER A   2       4.206   6.054  -1.203  1.00 10.68           O  
ATOM     22  CB  SER A   2       3.149   3.951  -3.060  1.00 10.68           C  
ATOM     23  OG  SER A   2       1.803   4.347  -3.064  1.00 10.68           O  
ATOM     24  H   SER A   2       2.083   2.317  -1.434  1.00 10.68           H  
ATOM     25  HA  SER A   2       4.721   3.505  -1.706  1.00 10.68           H  
ATOM     26 1HB  SER A   2       3.754   4.702  -3.565  1.00 10.68           H  
ATOM     27 2HB  SER A   2       3.255   3.020  -3.614  1.00 10.68           H  
ATOM     28  HG  SER A   2       1.792   5.253  -2.743  1.00 10.68           H  
ATOM     29  N   LEU A   3       2.667   5.120   0.124  1.00  9.81           N  
ATOM     30  CA  LEU A   3       2.467   6.334   0.910  1.00  9.81           C  
ATOM     31  C   LEU A   3       3.694   6.722   1.726  1.00  9.81           C  
ATOM     32  O   LEU A   3       4.237   5.911   2.479  1.00  9.81           O  
ATOM     33  CB  LEU A   3       1.262   6.179   1.843  1.00  9.81           C  
ATOM     34  CG  LEU A   3       0.927   7.407   2.713  1.00  9.81           C  
ATOM     35  CD1 LEU A   3       0.515   8.569   1.832  1.00  9.81           C  
ATOM     36  CD2 LEU A   3      -0.198   7.042   3.666  1.00  9.81           C  
ATOM     37  H   LEU A   3       2.140   4.292   0.344  1.00  9.81           H  
ATOM     38  HA  LEU A   3       2.256   7.150   0.220  1.00  9.81           H  
ATOM     39 1HB  LEU A   3       0.384   5.949   1.242  1.00  9.81           H  
ATOM     40 2HB  LEU A   3       1.449   5.341   2.514  1.00  9.81           H  
ATOM     41  HG  LEU A   3       1.809   7.707   3.282  1.00  9.81           H  
ATOM     42 1HD1 LEU A   3       0.284   9.432   2.458  1.00  9.81           H  
ATOM     43 2HD1 LEU A   3       1.328   8.823   1.157  1.00  9.81           H  
ATOM     44 3HD1 LEU A   3      -0.365   8.294   1.253  1.00  9.81           H  
ATOM     45 1HD2 LEU A   3      -0.444   7.903   4.285  1.00  9.81           H  
ATOM     46 2HD2 LEU A   3      -1.077   6.748   3.093  1.00  9.81           H  
ATOM     47 3HD2 LEU A   3       0.117   6.214   4.300  1.00  9.81           H  
ATOM     48  N   VAL A   4       4.099   7.978   1.598  1.00  8.86           N  
ATOM     49  CA  VAL A   4       5.229   8.514   2.336  1.00  8.86           C  
ATOM     50  C   VAL A   4       4.755   9.563   3.321  1.00  8.86           C  
ATOM     51  O   VAL A   4       4.007  10.473   2.960  1.00  8.86           O  
ATOM     52  CB  VAL A   4       6.265   9.134   1.380  1.00  8.86           C  
ATOM     53  CG1 VAL A   4       7.417   9.747   2.178  1.00  8.86           C  
ATOM     54  CG2 VAL A   4       6.779   8.056   0.437  1.00  8.86           C  
ATOM     55  H   VAL A   4       3.608   8.580   0.954  1.00  8.86           H  
ATOM     56  HA  VAL A   4       5.705   7.703   2.889  1.00  8.86           H  
ATOM     57  HB  VAL A   4       5.795   9.932   0.806  1.00  8.86           H  
ATOM     58 1HG1 VAL A   4       8.140  10.189   1.494  1.00  8.86           H  
ATOM     59 2HG1 VAL A   4       7.035  10.522   2.843  1.00  8.86           H  
ATOM     60 3HG1 VAL A   4       7.904   8.973   2.769  1.00  8.86           H  
ATOM     61 1HG2 VAL A   4       7.507   8.488  -0.248  1.00  8.86           H  
ATOM     62 2HG2 VAL A   4       7.249   7.262   1.016  1.00  8.86           H  
ATOM     63 3HG2 VAL A   4       5.950   7.643  -0.135  1.00  8.86           H  
ATOM     64  N   ILE A   5       5.174   9.419   4.569  1.00  7.98           N  
ATOM     65  CA  ILE A   5       4.789  10.351   5.610  1.00  7.98           C  
ATOM     66  C   ILE A   5       5.909  11.338   5.893  1.00  7.98           C  
ATOM     67  O   ILE A   5       7.056  10.944   6.102  1.00  7.98           O  
ATOM     68  CB  ILE A   5       4.407   9.599   6.892  1.00  7.98           C  
ATOM     69  CG1 ILE A   5       3.303   8.575   6.575  1.00  7.98           C  
ATOM     70  CG2 ILE A   5       3.952  10.583   7.966  1.00  7.98           C  
ATOM     71  CD1 ILE A   5       2.056   9.184   5.984  1.00  7.98           C  
ATOM     72  H   ILE A   5       5.779   8.642   4.796  1.00  7.98           H  
ATOM     73  HA  ILE A   5       3.919  10.912   5.271  1.00  7.98           H  
ATOM     74  HB  ILE A   5       5.271   9.047   7.257  1.00  7.98           H  
ATOM     75 1HG1 ILE A   5       3.692   7.839   5.871  1.00  7.98           H  
ATOM     76 2HG1 ILE A   5       3.028   8.062   7.497  1.00  7.98           H  
ATOM     77 1HG2 ILE A   5       3.692  10.039   8.872  1.00  7.98           H  
ATOM     78 2HG2 ILE A   5       4.758  11.283   8.189  1.00  7.98           H  
ATOM     79 3HG2 ILE A   5       3.083  11.136   7.613  1.00  7.98           H  
ATOM     80 1HD1 ILE A   5       1.334   8.398   5.801  1.00  7.98           H  
ATOM     81 2HD1 ILE A   5       1.635   9.906   6.683  1.00  7.98           H  
ATOM     82 3HD1 ILE A   5       2.294   9.684   5.046  1.00  7.98           H  
ATOM     83  N   ILE A   6       5.566  12.620   5.869  1.00  7.20           N  
ATOM     84  CA  ILE A   6       6.520  13.697   6.098  1.00  7.20           C  
ATOM     85  C   ILE A   6       6.403  14.298   7.498  1.00  7.20           C  
ATOM     86  O   ILE A   6       7.408  14.564   8.155  1.00  7.20           O  
ATOM     87  CB  ILE A   6       6.350  14.794   5.042  1.00  7.20           C  
ATOM     88  CG1 ILE A   6       6.541  14.180   3.641  1.00  7.20           C  
ATOM     89  CG2 ILE A   6       7.340  15.924   5.299  1.00  7.20           C  
ATOM     90  CD1 ILE A   6       7.888  13.521   3.443  1.00  7.20           C  
ATOM     91  H   ILE A   6       4.603  12.844   5.673  1.00  7.20           H  
ATOM     92  HA  ILE A   6       7.524  13.289   5.996  1.00  7.20           H  
ATOM     93  HB  ILE A   6       5.339  15.184   5.087  1.00  7.20           H  
ATOM     94 1HG1 ILE A   6       5.765  13.429   3.475  1.00  7.20           H  
ATOM     95 2HG1 ILE A   6       6.429  14.964   2.894  1.00  7.20           H  
ATOM     96 1HG2 ILE A   6       7.207  16.703   4.550  1.00  7.20           H  
ATOM     97 2HG2 ILE A   6       7.169  16.340   6.289  1.00  7.20           H  
ATOM     98 3HG2 ILE A   6       8.356  15.535   5.244  1.00  7.20           H  
ATOM     99 1HD1 ILE A   6       7.947  13.111   2.435  1.00  7.20           H  
ATOM    100 2HD1 ILE A   6       8.678  14.259   3.582  1.00  7.20           H  
ATOM    101 3HD1 ILE A   6       8.014  12.716   4.166  1.00  7.20           H  
ATOM    102  N   SER A   7       5.172  14.557   7.931  1.00  6.68           N  
ATOM    103  CA  SER A   7       4.912  15.185   9.223  1.00  6.68           C  
ATOM    104  C   SER A   7       5.717  16.474   9.469  1.00  6.68           C  
ATOM    105  O   SER A   7       6.400  16.585  10.493  1.00  6.68           O  
ATOM    106  CB  SER A   7       5.190  14.195  10.343  1.00  6.68           C  
ATOM    107  OG  SER A   7       4.351  13.076  10.243  1.00  6.68           O  
ATOM    108  H   SER A   7       4.390  14.308   7.349  1.00  6.68           H  
ATOM    109  HA  SER A   7       3.852  15.429   9.269  1.00  6.68           H  
ATOM    110 1HB  SER A   7       6.231  13.877  10.314  1.00  6.68           H  
ATOM    111 2HB  SER A   7       5.030  14.686  11.303  1.00  6.68           H  
ATOM    112  HG  SER A   7       4.566  12.515  10.994  1.00  6.68           H  
ATOM    113  N   PRO A   8       5.572  17.519   8.619  1.00  6.59           N  
ATOM    114  CA  PRO A   8       6.321  18.771   8.656  1.00  6.59           C  
ATOM    115  C   PRO A   8       5.833  19.633   9.813  1.00  6.59           C  
ATOM    116  O   PRO A   8       5.136  20.626   9.635  1.00  6.59           O  
ATOM    117  CB  PRO A   8       5.990  19.392   7.297  1.00  6.59           C  
ATOM    118  CG  PRO A   8       4.584  18.915   7.009  1.00  6.59           C  
ATOM    119  CD  PRO A   8       4.531  17.493   7.560  1.00  6.59           C  
ATOM    120  HA  PRO A   8       7.395  18.552   8.750  1.00  6.59           H  
ATOM    121 1HB  PRO A   8       6.062  20.477   7.340  1.00  6.59           H  
ATOM    122 2HB  PRO A   8       6.715  19.055   6.544  1.00  6.59           H  
ATOM    123 1HG  PRO A   8       3.854  19.586   7.489  1.00  6.59           H  
ATOM    124 2HG  PRO A   8       4.387  18.960   5.927  1.00  6.59           H  
ATOM    125 1HD  PRO A   8       3.539  17.291   7.981  1.00  6.59           H  
ATOM    126 2HD  PRO A   8       4.788  16.816   6.756  1.00  6.59           H  
ATOM    127  N   SER A   9       6.159  19.164  11.002  1.00  7.06           N  
ATOM    128  CA  SER A   9       5.757  19.703  12.287  1.00  7.06           C  
ATOM    129  C   SER A   9       6.988  20.027  13.111  1.00  7.06           C  
ATOM    130  O   SER A   9       7.077  19.685  14.293  1.00  7.06           O  
ATOM    131  CB  SER A   9       4.905  18.667  12.983  1.00  7.06           C  
ATOM    132  OG  SER A   9       5.599  17.438  13.082  1.00  7.06           O  
ATOM    133  H   SER A   9       6.715  18.312  11.017  1.00  7.06           H  
ATOM    134  HA  SER A   9       5.184  20.618  12.128  1.00  7.06           H  
ATOM    135 1HB  SER A   9       4.635  19.019  13.977  1.00  7.06           H  
ATOM    136 2HB  SER A   9       3.983  18.523  12.422  1.00  7.06           H  
ATOM    137  HG  SER A   9       5.899  17.206  12.167  1.00  7.06           H  
ATOM    138  N   VAL A  10       7.957  20.654  12.461  1.00  8.22           N  
ATOM    139  CA  VAL A  10       9.249  20.908  13.067  1.00  8.22           C  
ATOM    140  C   VAL A  10       9.650  22.375  13.128  1.00  8.22           C  
ATOM    141  O   VAL A  10       9.206  23.206  12.334  1.00  8.22           O  
ATOM    142  CB  VAL A  10      10.312  20.164  12.250  1.00  8.22           C  
ATOM    143  CG1 VAL A  10      10.034  18.664  12.261  1.00  8.22           C  
ATOM    144  CG2 VAL A  10      10.287  20.699  10.819  1.00  8.22           C  
ATOM    145  H   VAL A  10       7.788  20.930  11.504  1.00  8.22           H  
ATOM    146  HA  VAL A  10       9.231  20.511  14.084  1.00  8.22           H  
ATOM    147  HB  VAL A  10      11.294  20.327  12.695  1.00  8.22           H  
ATOM    148 1HG1 VAL A  10      10.798  18.149  11.680  1.00  8.22           H  
ATOM    149 2HG1 VAL A  10      10.049  18.296  13.288  1.00  8.22           H  
ATOM    150 3HG1 VAL A  10       9.060  18.462  11.821  1.00  8.22           H  
ATOM    151 1HG2 VAL A  10      11.044  20.188  10.223  1.00  8.22           H  
ATOM    152 2HG2 VAL A  10       9.301  20.528  10.380  1.00  8.22           H  
ATOM    153 3HG2 VAL A  10      10.494  21.755  10.831  1.00  8.22           H  
ATOM    154  N   ALA A  11      10.583  22.662  14.032  1.00 10.17           N  
ATOM    155  CA  ALA A  11      11.169  23.986  14.254  1.00 10.17           C  
ATOM    156  C   ALA A  11      11.880  24.540  13.021  1.00 10.17           C  
ATOM    157  O   ALA A  11      12.059  25.747  12.879  1.00 10.17           O  
ATOM    158  CB  ALA A  11      12.153  23.920  15.403  1.00 10.17           C  
ATOM    159  H   ALA A  11      10.893  21.911  14.635  1.00 10.17           H  
ATOM    160  HA  ALA A  11      10.359  24.672  14.509  1.00 10.17           H  
ATOM    161 1HB  ALA A  11      12.564  24.911  15.587  1.00 10.17           H  
ATOM    162 2HB  ALA A  11      11.646  23.563  16.300  1.00 10.17           H  
ATOM    163 3HB  ALA A  11      12.964  23.235  15.144  1.00 10.17           H  
ATOM    164  N   ASP A  12      12.293  23.641  12.142  1.00 12.74           N  
ATOM    165  CA  ASP A  12      13.030  23.965  10.937  1.00 12.74           C  
ATOM    166  C   ASP A  12      12.120  24.384   9.780  1.00 12.74           C  
ATOM    167  O   ASP A  12      12.604  24.735   8.701  1.00 12.74           O  
ATOM    168  CB  ASP A  12      13.844  22.741  10.520  1.00 12.74           C  
ATOM    169  CG  ASP A  12      14.954  22.411  11.507  1.00 12.74           C  
ATOM    170  OD1 ASP A  12      15.413  23.293  12.195  1.00 12.74           O  
ATOM    171  OD2 ASP A  12      15.319  21.266  11.581  1.00 12.74           O  
ATOM    172  H   ASP A  12      12.089  22.671  12.330  1.00 12.74           H  
ATOM    173  HA  ASP A  12      13.706  24.792  11.157  1.00 12.74           H  
ATOM    174 1HB  ASP A  12      13.182  21.882  10.439  1.00 12.74           H  
ATOM    175 2HB  ASP A  12      14.287  22.911   9.538  1.00 12.74           H  
ATOM    176  N   LEU A  13      10.804  24.322   9.975  1.00 15.09           N  
ATOM    177  CA  LEU A  13       9.893  24.669   8.901  1.00 15.09           C  
ATOM    178  C   LEU A  13       9.619  26.170   8.854  1.00 15.09           C  
ATOM    179  O   LEU A  13       9.041  26.753   9.771  1.00 15.09           O  
ATOM    180  CB  LEU A  13       8.580  23.910   9.084  1.00 15.09           C  
ATOM    181  CG  LEU A  13       7.502  24.119   8.026  1.00 15.09           C  
ATOM    182  CD1 LEU A  13       7.984  23.619   6.700  1.00 15.09           C  
ATOM    183  CD2 LEU A  13       6.289  23.364   8.443  1.00 15.09           C  
ATOM    184  H   LEU A  13      10.415  24.033  10.874  1.00 15.09           H  
ATOM    185  HA  LEU A  13      10.342  24.370   7.955  1.00 15.09           H  
ATOM    186 1HB  LEU A  13       8.801  22.848   9.125  1.00 15.09           H  
ATOM    187 2HB  LEU A  13       8.155  24.199  10.049  1.00 15.09           H  
ATOM    188  HG  LEU A  13       7.276  25.178   7.921  1.00 15.09           H  
ATOM    189 1HD1 LEU A  13       7.197  23.763   5.964  1.00 15.09           H  
ATOM    190 2HD1 LEU A  13       8.874  24.173   6.401  1.00 15.09           H  
ATOM    191 3HD1 LEU A  13       8.220  22.560   6.773  1.00 15.09           H  
ATOM    192 1HD2 LEU A  13       5.511  23.466   7.704  1.00 15.09           H  
ATOM    193 2HD2 LEU A  13       6.557  22.328   8.536  1.00 15.09           H  
ATOM    194 3HD2 LEU A  13       5.935  23.731   9.403  1.00 15.09           H  
ATOM    195  N   ASP A  14      10.040  26.794   7.762  1.00 16.09           N  
ATOM    196  CA  ASP A  14       9.865  28.227   7.550  1.00 16.09           C  
ATOM    197  C   ASP A  14       8.369  28.546   7.565  1.00 16.09           C  
ATOM    198  O   ASP A  14       7.610  27.786   6.963  1.00 16.09           O  
ATOM    199  CB  ASP A  14      10.457  28.666   6.202  1.00 16.09           C  
ATOM    200  CG  ASP A  14      10.487  30.200   6.005  1.00 16.09           C  
ATOM    201  OD1 ASP A  14       9.468  30.784   5.653  1.00 16.09           O  
ATOM    202  OD2 ASP A  14      11.530  30.770   6.215  1.00 16.09           O  
ATOM    203  H   ASP A  14      10.522  26.248   7.060  1.00 16.09           H  
ATOM    204  HA  ASP A  14      10.398  28.746   8.340  1.00 16.09           H  
ATOM    205 1HB  ASP A  14      11.479  28.292   6.118  1.00 16.09           H  
ATOM    206 2HB  ASP A  14       9.884  28.216   5.385  1.00 16.09           H  
ATOM    207  N   PRO A  15       7.899  29.618   8.233  1.00 15.21           N  
ATOM    208  CA  PRO A  15       6.514  30.068   8.244  1.00 15.21           C  
ATOM    209  C   PRO A  15       5.884  30.140   6.842  1.00 15.21           C  
ATOM    210  O   PRO A  15       4.678  29.927   6.696  1.00 15.21           O  
ATOM    211  CB  PRO A  15       6.636  31.459   8.872  1.00 15.21           C  
ATOM    212  CG  PRO A  15       7.820  31.341   9.802  1.00 15.21           C  
ATOM    213  CD  PRO A  15       8.798  30.442   9.077  1.00 15.21           C  
ATOM    214  HA  PRO A  15       5.936  29.408   8.902  1.00 15.21           H  
ATOM    215 1HB  PRO A  15       6.788  32.212   8.082  1.00 15.21           H  
ATOM    216 2HB  PRO A  15       5.703  31.722   9.392  1.00 15.21           H  
ATOM    217 1HG  PRO A  15       8.236  32.339  10.010  1.00 15.21           H  
ATOM    218 2HG  PRO A  15       7.502  30.921  10.770  1.00 15.21           H  
ATOM    219 1HD  PRO A  15       9.493  31.037   8.466  1.00 15.21           H  
ATOM    220 2HD  PRO A  15       9.309  29.825   9.831  1.00 15.21           H  
ATOM    221  N   TYR A  16       6.668  30.462   5.800  1.00 12.90           N  
ATOM    222  CA  TYR A  16       6.095  30.516   4.460  1.00 12.90           C  
ATOM    223  C   TYR A  16       5.624  29.121   4.061  1.00 12.90           C  
ATOM    224  O   TYR A  16       4.469  28.912   3.670  1.00 12.90           O  
ATOM    225  CB  TYR A  16       7.114  31.045   3.452  1.00 12.90           C  
ATOM    226  CG  TYR A  16       6.598  31.111   2.031  1.00 12.90           C  
ATOM    227  CD1 TYR A  16       5.765  32.151   1.644  1.00 12.90           C  
ATOM    228  CD2 TYR A  16       6.953  30.131   1.116  1.00 12.90           C  
ATOM    229  CE1 TYR A  16       5.291  32.212   0.347  1.00 12.90           C  
ATOM    230  CE2 TYR A  16       6.479  30.189  -0.180  1.00 12.90           C  
ATOM    231  CZ  TYR A  16       5.650  31.225  -0.566  1.00 12.90           C  
ATOM    232  OH  TYR A  16       5.175  31.284  -1.857  1.00 12.90           O  
ATOM    233  H   TYR A  16       7.675  30.636   5.903  1.00 12.90           H  
ATOM    234  HA  TYR A  16       5.227  31.176   4.472  1.00 12.90           H  
ATOM    235 1HB  TYR A  16       7.437  32.043   3.751  1.00 12.90           H  
ATOM    236 2HB  TYR A  16       7.997  30.403   3.465  1.00 12.90           H  
ATOM    237  HD1 TYR A  16       5.486  32.921   2.363  1.00 12.90           H  
ATOM    238  HD2 TYR A  16       7.610  29.310   1.422  1.00 12.90           H  
ATOM    239  HE1 TYR A  16       4.636  33.028   0.043  1.00 12.90           H  
ATOM    240  HE2 TYR A  16       6.758  29.415  -0.895  1.00 12.90           H  
ATOM    241  HH  TYR A  16       4.622  32.062  -1.958  1.00 12.90           H  
ATOM    242  N   ASP A  17       6.538  28.158   4.185  1.00 10.20           N  
ATOM    243  CA  ASP A  17       6.246  26.774   3.859  1.00 10.20           C  
ATOM    244  C   ASP A  17       5.179  26.232   4.796  1.00 10.20           C  
ATOM    245  O   ASP A  17       4.334  25.438   4.387  1.00 10.20           O  
ATOM    246  CB  ASP A  17       7.515  25.923   3.910  1.00 10.20           C  
ATOM    247  CG  ASP A  17       8.457  26.212   2.725  1.00 10.20           C  
ATOM    248  OD1 ASP A  17       8.011  26.835   1.791  1.00 10.20           O  
ATOM    249  OD2 ASP A  17       9.599  25.812   2.763  1.00 10.20           O  
ATOM    250  H   ASP A  17       7.455  28.404   4.535  1.00 10.20           H  
ATOM    251  HA  ASP A  17       5.857  26.736   2.842  1.00 10.20           H  
ATOM    252 1HB  ASP A  17       8.043  26.119   4.847  1.00 10.20           H  
ATOM    253 2HB  ASP A  17       7.247  24.871   3.891  1.00 10.20           H  
ATOM    254  N   ALA A  18       5.206  26.658   6.059  1.00  8.05           N  
ATOM    255  CA  ALA A  18       4.202  26.193   7.000  1.00  8.05           C  
ATOM    256  C   ALA A  18       2.811  26.619   6.556  1.00  8.05           C  
ATOM    257  O   ALA A  18       1.866  25.825   6.618  1.00  8.05           O  
ATOM    258  CB  ALA A  18       4.485  26.734   8.383  1.00  8.05           C  
ATOM    259  H   ALA A  18       5.942  27.291   6.367  1.00  8.05           H  
ATOM    260  HA  ALA A  18       4.233  25.112   7.018  1.00  8.05           H  
ATOM    261 1HB  ALA A  18       3.738  26.360   9.080  1.00  8.05           H  
ATOM    262 2HB  ALA A  18       5.474  26.426   8.709  1.00  8.05           H  
ATOM    263 3HB  ALA A  18       4.437  27.809   8.349  1.00  8.05           H  
ATOM    264  N   ALA A  19       2.678  27.860   6.073  1.00  6.66           N  
ATOM    265  CA  ALA A  19       1.394  28.337   5.587  1.00  6.66           C  
ATOM    266  C   ALA A  19       0.951  27.507   4.395  1.00  6.66           C  
ATOM    267  O   ALA A  19      -0.211  27.117   4.294  1.00  6.66           O  
ATOM    268  CB  ALA A  19       1.484  29.799   5.208  1.00  6.66           C  
ATOM    269  H   ALA A  19       3.478  28.497   6.066  1.00  6.66           H  
ATOM    270  HA  ALA A  19       0.659  28.215   6.381  1.00  6.66           H  
ATOM    271 1HB  ALA A  19       0.515  30.148   4.861  1.00  6.66           H  
ATOM    272 2HB  ALA A  19       1.794  30.378   6.079  1.00  6.66           H  
ATOM    273 3HB  ALA A  19       2.221  29.921   4.416  1.00  6.66           H  
ATOM    274  N   TYR A  20       1.902  27.190   3.510  1.00  5.92           N  
ATOM    275  CA  TYR A  20       1.608  26.360   2.350  1.00  5.92           C  
ATOM    276  C   TYR A  20       1.075  25.013   2.809  1.00  5.92           C  
ATOM    277  O   TYR A  20       0.053  24.533   2.305  1.00  5.92           O  
ATOM    278  CB  TYR A  20       2.850  26.164   1.484  1.00  5.92           C  
ATOM    279  CG  TYR A  20       2.636  25.292   0.272  1.00  5.92           C  
ATOM    280  CD1 TYR A  20       2.056  25.827  -0.867  1.00  5.92           C  
ATOM    281  CD2 TYR A  20       3.027  23.955   0.293  1.00  5.92           C  
ATOM    282  CE1 TYR A  20       1.876  25.039  -1.986  1.00  5.92           C  
ATOM    283  CE2 TYR A  20       2.843  23.166  -0.829  1.00  5.92           C  
ATOM    284  CZ  TYR A  20       2.275  23.709  -1.966  1.00  5.92           C  
ATOM    285  OH  TYR A  20       2.109  22.940  -3.090  1.00  5.92           O  
ATOM    286  H   TYR A  20       2.844  27.564   3.640  1.00  5.92           H  
ATOM    287  HA  TYR A  20       0.839  26.846   1.755  1.00  5.92           H  
ATOM    288 1HB  TYR A  20       3.221  27.136   1.152  1.00  5.92           H  
ATOM    289 2HB  TYR A  20       3.632  25.712   2.070  1.00  5.92           H  
ATOM    290  HD1 TYR A  20       1.749  26.873  -0.882  1.00  5.92           H  
ATOM    291  HD2 TYR A  20       3.481  23.534   1.193  1.00  5.92           H  
ATOM    292  HE1 TYR A  20       1.429  25.463  -2.883  1.00  5.92           H  
ATOM    293  HE2 TYR A  20       3.153  22.120  -0.819  1.00  5.92           H  
ATOM    294  HH  TYR A  20       2.414  22.047  -2.909  1.00  5.92           H  
ATOM    295  N   CYS A  21       1.783  24.397   3.758  1.00  5.67           N  
ATOM    296  CA  CYS A  21       1.421  23.092   4.271  1.00  5.67           C  
ATOM    297  C   CYS A  21       0.012  23.137   4.854  1.00  5.67           C  
ATOM    298  O   CYS A  21      -0.784  22.222   4.655  1.00  5.67           O  
ATOM    299  CB  CYS A  21       2.398  22.671   5.373  1.00  5.67           C  
ATOM    300  SG  CYS A  21       4.092  22.362   4.794  1.00  5.67           S  
ATOM    301  H   CYS A  21       2.618  24.855   4.121  1.00  5.67           H  
ATOM    302  HA  CYS A  21       1.453  22.370   3.456  1.00  5.67           H  
ATOM    303 1HB  CYS A  21       2.441  23.440   6.134  1.00  5.67           H  
ATOM    304 2HB  CYS A  21       2.036  21.763   5.851  1.00  5.67           H  
ATOM    305  HG  CYS A  21       4.329  23.657   4.463  1.00  5.67           H  
ATOM    306  N   ALA A  22      -0.317  24.216   5.564  1.00  5.76           N  
ATOM    307  CA  ALA A  22      -1.657  24.363   6.106  1.00  5.76           C  
ATOM    308  C   ALA A  22      -2.697  24.469   4.989  1.00  5.76           C  
ATOM    309  O   ALA A  22      -3.735  23.800   5.017  1.00  5.76           O  
ATOM    310  CB  ALA A  22      -1.726  25.597   6.987  1.00  5.76           C  
ATOM    311  H   ALA A  22       0.381  24.940   5.739  1.00  5.76           H  
ATOM    312  HA  ALA A  22      -1.882  23.478   6.699  1.00  5.76           H  
ATOM    313 1HB  ALA A  22      -2.724  25.690   7.408  1.00  5.76           H  
ATOM    314 2HB  ALA A  22      -0.994  25.510   7.790  1.00  5.76           H  
ATOM    315 3HB  ALA A  22      -1.503  26.479   6.391  1.00  5.76           H  
ATOM    316  N   ASN A  23      -2.378  25.246   3.949  1.00  6.01           N  
ATOM    317  CA  ASN A  23      -3.286  25.469   2.827  1.00  6.01           C  
ATOM    318  C   ASN A  23      -3.500  24.190   2.034  1.00  6.01           C  
ATOM    319  O   ASN A  23      -4.568  23.968   1.458  1.00  6.01           O  
ATOM    320  CB  ASN A  23      -2.749  26.567   1.938  1.00  6.01           C  
ATOM    321  CG  ASN A  23      -2.846  27.928   2.589  1.00  6.01           C  
ATOM    322  OD1 ASN A  23      -3.673  28.157   3.483  1.00  6.01           O  
ATOM    323  ND2 ASN A  23      -2.004  28.834   2.160  1.00  6.01           N  
ATOM    324  H   ASN A  23      -1.493  25.754   3.964  1.00  6.01           H  
ATOM    325  HA  ASN A  23      -4.254  25.777   3.221  1.00  6.01           H  
ATOM    326 1HB  ASN A  23      -1.705  26.365   1.706  1.00  6.01           H  
ATOM    327 2HB  ASN A  23      -3.299  26.579   0.999  1.00  6.01           H  
ATOM    328 1HD2 ASN A  23      -2.013  29.750   2.556  1.00  6.01           H  
ATOM    329 2HD2 ASN A  23      -1.352  28.606   1.440  1.00  6.01           H  
ATOM    330  N   TRP A  24      -2.508  23.308   2.063  1.00  6.28           N  
ATOM    331  CA  TRP A  24      -2.565  22.017   1.397  1.00  6.28           C  
ATOM    332  C   TRP A  24      -3.831  21.259   1.816  1.00  6.28           C  
ATOM    333  O   TRP A  24      -4.413  20.516   1.026  1.00  6.28           O  
ATOM    334  CB  TRP A  24      -1.341  21.166   1.740  1.00  6.28           C  
ATOM    335  CG  TRP A  24      -1.228  19.924   0.936  1.00  6.28           C  
ATOM    336  CD1 TRP A  24      -1.542  18.661   1.332  1.00  6.28           C  
ATOM    337  CD2 TRP A  24      -0.738  19.811  -0.418  1.00  6.28           C  
ATOM    338  NE1 TRP A  24      -1.304  17.773   0.312  1.00  6.28           N  
ATOM    339  CE2 TRP A  24      -0.813  18.462  -0.768  1.00  6.28           C  
ATOM    340  CE3 TRP A  24      -0.248  20.736  -1.349  1.00  6.28           C  
ATOM    341  CZ2 TRP A  24      -0.432  18.009  -2.017  1.00  6.28           C  
ATOM    342  CZ3 TRP A  24       0.129  20.278  -2.603  1.00  6.28           C  
ATOM    343  CH2 TRP A  24       0.040  18.952  -2.927  1.00  6.28           C  
ATOM    344  H   TRP A  24      -1.640  23.574   2.531  1.00  6.28           H  
ATOM    345  HA  TRP A  24      -2.592  22.184   0.323  1.00  6.28           H  
ATOM    346 1HB  TRP A  24      -0.433  21.760   1.622  1.00  6.28           H  
ATOM    347 2HB  TRP A  24      -1.403  20.863   2.776  1.00  6.28           H  
ATOM    348  HD1 TRP A  24      -1.934  18.398   2.313  1.00  6.28           H  
ATOM    349  HE1 TRP A  24      -1.463  16.776   0.350  1.00  6.28           H  
ATOM    350  HE3 TRP A  24      -0.180  21.796  -1.099  1.00  6.28           H  
ATOM    351  HZ2 TRP A  24      -0.491  16.957  -2.296  1.00  6.28           H  
ATOM    352  HZ3 TRP A  24       0.498  21.000  -3.328  1.00  6.28           H  
ATOM    353  HH2 TRP A  24       0.347  18.629  -3.922  1.00  6.28           H  
ATOM    354  N   SER A  25      -4.260  21.429   3.077  1.00  6.55           N  
ATOM    355  CA  SER A  25      -5.416  20.718   3.615  1.00  6.55           C  
ATOM    356  C   SER A  25      -6.733  21.099   2.930  1.00  6.55           C  
ATOM    357  O   SER A  25      -7.741  20.413   3.106  1.00  6.55           O  
ATOM    358  CB  SER A  25      -5.556  20.962   5.108  1.00  6.55           C  
ATOM    359  OG  SER A  25      -5.915  22.290   5.385  1.00  6.55           O  
ATOM    360  H   SER A  25      -3.789  22.102   3.687  1.00  6.55           H  
ATOM    361  HA  SER A  25      -5.254  19.651   3.457  1.00  6.55           H  
ATOM    362 1HB  SER A  25      -6.310  20.290   5.513  1.00  6.55           H  
ATOM    363 2HB  SER A  25      -4.613  20.732   5.601  1.00  6.55           H  
ATOM    364  HG  SER A  25      -5.112  22.829   5.218  1.00  6.55           H  
ATOM    365  N   THR A  26      -6.745  22.200   2.170  1.00  6.76           N  
ATOM    366  CA  THR A  26      -7.953  22.646   1.498  1.00  6.76           C  
ATOM    367  C   THR A  26      -8.071  22.046   0.091  1.00  6.76           C  
ATOM    368  O   THR A  26      -9.067  22.272  -0.600  1.00  6.76           O  
ATOM    369  CB  THR A  26      -8.000  24.187   1.415  1.00  6.76           C  
ATOM    370  OG1 THR A  26      -6.942  24.677   0.584  1.00  6.76           O  
ATOM    371  CG2 THR A  26      -7.811  24.765   2.812  1.00  6.76           C  
ATOM    372  H   THR A  26      -5.893  22.741   2.041  1.00  6.76           H  
ATOM    373  HA  THR A  26      -8.812  22.310   2.078  1.00  6.76           H  
ATOM    374  HB  THR A  26      -8.957  24.507   1.008  1.00  6.76           H  
ATOM    375  HG1 THR A  26      -6.089  24.305   0.886  1.00  6.76           H  
ATOM    376 1HG2 THR A  26      -7.839  25.853   2.763  1.00  6.76           H  
ATOM    377 2HG2 THR A  26      -8.605  24.408   3.465  1.00  6.76           H  
ATOM    378 3HG2 THR A  26      -6.841  24.444   3.208  1.00  6.76           H  
ATOM    379  N   ILE A  27      -7.059  21.293  -0.344  1.00  6.89           N  
ATOM    380  CA  ILE A  27      -7.069  20.680  -1.666  1.00  6.89           C  
ATOM    381  C   ILE A  27      -7.940  19.416  -1.659  1.00  6.89           C  
ATOM    382  O   ILE A  27      -7.753  18.558  -0.796  1.00  6.89           O  
ATOM    383  CB  ILE A  27      -5.648  20.321  -2.116  1.00  6.89           C  
ATOM    384  CG1 ILE A  27      -4.827  21.581  -2.241  1.00  6.89           C  
ATOM    385  CG2 ILE A  27      -5.665  19.555  -3.436  1.00  6.89           C  
ATOM    386  CD1 ILE A  27      -3.396  21.296  -2.432  1.00  6.89           C  
ATOM    387  H   ILE A  27      -6.253  21.122   0.260  1.00  6.89           H  
ATOM    388  HA  ILE A  27      -7.436  21.420  -2.366  1.00  6.89           H  
ATOM    389  HB  ILE A  27      -5.177  19.702  -1.347  1.00  6.89           H  
ATOM    390 1HG1 ILE A  27      -5.191  22.169  -3.083  1.00  6.89           H  
ATOM    391 2HG1 ILE A  27      -4.941  22.172  -1.326  1.00  6.89           H  
ATOM    392 1HG2 ILE A  27      -4.644  19.307  -3.720  1.00  6.89           H  
ATOM    393 2HG2 ILE A  27      -6.237  18.640  -3.324  1.00  6.89           H  
ATOM    394 3HG2 ILE A  27      -6.116  20.171  -4.209  1.00  6.89           H  
ATOM    395 1HD1 ILE A  27      -2.835  22.226  -2.500  1.00  6.89           H  
ATOM    396 2HD1 ILE A  27      -3.067  20.726  -1.578  1.00  6.89           H  
ATOM    397 3HD1 ILE A  27      -3.247  20.713  -3.339  1.00  6.89           H  
ATOM    398  N   PRO A  28      -8.905  19.259  -2.581  1.00  6.95           N  
ATOM    399  CA  PRO A  28      -9.770  18.098  -2.677  1.00  6.95           C  
ATOM    400  C   PRO A  28      -8.962  16.813  -2.828  1.00  6.95           C  
ATOM    401  O   PRO A  28      -7.892  16.782  -3.442  1.00  6.95           O  
ATOM    402  CB  PRO A  28     -10.585  18.385  -3.934  1.00  6.95           C  
ATOM    403  CG  PRO A  28     -10.590  19.896  -4.057  1.00  6.95           C  
ATOM    404  CD  PRO A  28      -9.253  20.350  -3.533  1.00  6.95           C  
ATOM    405  HA  PRO A  28     -10.413  18.053  -1.787  1.00  6.95           H  
ATOM    406 1HB  PRO A  28     -10.152  17.863  -4.782  1.00  6.95           H  
ATOM    407 2HB  PRO A  28     -11.596  17.982  -3.809  1.00  6.95           H  
ATOM    408 1HG  PRO A  28     -10.729  20.183  -5.115  1.00  6.95           H  
ATOM    409 2HG  PRO A  28     -11.435  20.328  -3.503  1.00  6.95           H  
ATOM    410 1HD  PRO A  28      -8.522  20.455  -4.339  1.00  6.95           H  
ATOM    411 2HD  PRO A  28      -9.446  21.300  -3.009  1.00  6.95           H  
ATOM    412  N   ASN A  29      -9.495  15.725  -2.290  1.00  7.01           N  
ATOM    413  CA  ASN A  29      -8.790  14.451  -2.336  1.00  7.01           C  
ATOM    414  C   ASN A  29      -8.852  13.834  -3.724  1.00  7.01           C  
ATOM    415  O   ASN A  29      -9.626  12.919  -3.994  1.00  7.01           O  
ATOM    416  CB  ASN A  29      -9.359  13.505  -1.289  1.00  7.01           C  
ATOM    417  CG  ASN A  29      -8.555  12.233  -1.107  1.00  7.01           C  
ATOM    418  OD1 ASN A  29      -7.457  12.071  -1.651  1.00  7.01           O  
ATOM    419  ND2 ASN A  29      -9.089  11.329  -0.322  1.00  7.01           N  
ATOM    420  H   ASN A  29     -10.382  15.785  -1.814  1.00  7.01           H  
ATOM    421  HA  ASN A  29      -7.738  14.629  -2.107  1.00  7.01           H  
ATOM    422 1HB  ASN A  29      -9.415  14.021  -0.330  1.00  7.01           H  
ATOM    423 2HB  ASN A  29     -10.376  13.230  -1.571  1.00  7.01           H  
ATOM    424 1HD2 ASN A  29      -8.606  10.471  -0.146  1.00  7.01           H  
ATOM    425 2HD2 ASN A  29      -9.974  11.502   0.109  1.00  7.01           H  
ATOM    426  N   PHE A  30      -7.988  14.315  -4.604  1.00  7.10           N  
ATOM    427  CA  PHE A  30      -8.001  13.896  -6.000  1.00  7.10           C  
ATOM    428  C   PHE A  30      -7.436  12.502  -6.211  1.00  7.10           C  
ATOM    429  O   PHE A  30      -6.339  12.301  -6.743  1.00  7.10           O  
ATOM    430  CB  PHE A  30      -7.229  14.885  -6.870  1.00  7.10           C  
ATOM    431  CG  PHE A  30      -7.900  16.198  -6.998  1.00  7.10           C  
ATOM    432  CD1 PHE A  30      -7.352  17.344  -6.451  1.00  7.10           C  
ATOM    433  CD2 PHE A  30      -9.088  16.292  -7.673  1.00  7.10           C  
ATOM    434  CE1 PHE A  30      -7.993  18.548  -6.587  1.00  7.10           C  
ATOM    435  CE2 PHE A  30      -9.721  17.496  -7.805  1.00  7.10           C  
ATOM    436  CZ  PHE A  30      -9.183  18.613  -7.264  1.00  7.10           C  
ATOM    437  H   PHE A  30      -7.386  15.073  -4.290  1.00  7.10           H  
ATOM    438  HA  PHE A  30      -9.038  13.889  -6.338  1.00  7.10           H  
ATOM    439 1HB  PHE A  30      -6.239  15.047  -6.449  1.00  7.10           H  
ATOM    440 2HB  PHE A  30      -7.103  14.469  -7.868  1.00  7.10           H  
ATOM    441  HD1 PHE A  30      -6.410  17.284  -5.907  1.00  7.10           H  
ATOM    442  HD2 PHE A  30      -9.520  15.391  -8.105  1.00  7.10           H  
ATOM    443  HE1 PHE A  30      -7.564  19.447  -6.156  1.00  7.10           H  
ATOM    444  HE2 PHE A  30     -10.656  17.573  -8.340  1.00  7.10           H  
ATOM    445  HZ  PHE A  30      -9.710  19.560  -7.372  1.00  7.10           H  
ATOM    446  N   ARG A  31      -8.243  11.523  -5.845  1.00  7.26           N  
ATOM    447  CA  ARG A  31      -7.888  10.120  -5.935  1.00  7.26           C  
ATOM    448  C   ARG A  31      -7.920   9.657  -7.379  1.00  7.26           C  
ATOM    449  O   ARG A  31      -8.861   8.999  -7.811  1.00  7.26           O  
ATOM    450  CB  ARG A  31      -8.846   9.259  -5.130  1.00  7.26           C  
ATOM    451  CG  ARG A  31      -8.820   9.471  -3.648  1.00  7.26           C  
ATOM    452  CD  ARG A  31      -9.731   8.527  -2.960  1.00  7.26           C  
ATOM    453  NE  ARG A  31      -9.275   7.137  -3.094  1.00  7.26           N  
ATOM    454  CZ  ARG A  31      -9.978   6.051  -2.706  1.00  7.26           C  
ATOM    455  NH1 ARG A  31     -11.164   6.195  -2.157  1.00  7.26           N  
ATOM    456  NH2 ARG A  31      -9.474   4.840  -2.876  1.00  7.26           N  
ATOM    457  H   ARG A  31      -9.118  11.797  -5.403  1.00  7.26           H  
ATOM    458  HA  ARG A  31      -6.878   9.990  -5.544  1.00  7.26           H  
ATOM    459 1HB  ARG A  31      -9.868   9.441  -5.469  1.00  7.26           H  
ATOM    460 2HB  ARG A  31      -8.633   8.219  -5.294  1.00  7.26           H  
ATOM    461 1HG  ARG A  31      -7.808   9.338  -3.267  1.00  7.26           H  
ATOM    462 2HG  ARG A  31      -9.159  10.480  -3.432  1.00  7.26           H  
ATOM    463 1HD  ARG A  31      -9.776   8.775  -1.902  1.00  7.26           H  
ATOM    464 2HD  ARG A  31     -10.728   8.607  -3.397  1.00  7.26           H  
ATOM    465  HE  ARG A  31      -8.367   6.980  -3.513  1.00  7.26           H  
ATOM    466 1HH1 ARG A  31     -11.552   7.119  -2.026  1.00  7.26           H  
ATOM    467 2HH1 ARG A  31     -11.688   5.383  -1.866  1.00  7.26           H  
ATOM    468 1HH2 ARG A  31      -8.562   4.726  -3.297  1.00  7.26           H  
ATOM    469 2HH2 ARG A  31     -10.000   4.030  -2.586  1.00  7.26           H  
ATOM    470  N   PHE A  32      -6.888  10.032  -8.126  1.00  7.52           N  
ATOM    471  CA  PHE A  32      -6.777   9.732  -9.549  1.00  7.52           C  
ATOM    472  C   PHE A  32      -6.939   8.220  -9.752  1.00  7.52           C  
ATOM    473  O   PHE A  32      -7.670   7.779 -10.633  1.00  7.52           O  
ATOM    474  CB  PHE A  32      -5.423  10.204 -10.077  1.00  7.52           C  
ATOM    475  CG  PHE A  32      -5.241  10.137 -11.564  1.00  7.52           C  
ATOM    476  CD1 PHE A  32      -5.566  11.225 -12.342  1.00  7.52           C  
ATOM    477  CD2 PHE A  32      -4.768   9.019 -12.178  1.00  7.52           C  
ATOM    478  CE1 PHE A  32      -5.392  11.192 -13.705  1.00  7.52           C  
ATOM    479  CE2 PHE A  32      -4.604   8.967 -13.548  1.00  7.52           C  
ATOM    480  CZ  PHE A  32      -4.914  10.060 -14.312  1.00  7.52           C  
ATOM    481  H   PHE A  32      -6.186  10.617  -7.672  1.00  7.52           H  
ATOM    482  HA  PHE A  32      -7.568  10.244 -10.093  1.00  7.52           H  
ATOM    483 1HB  PHE A  32      -5.265  11.237  -9.763  1.00  7.52           H  
ATOM    484 2HB  PHE A  32      -4.636   9.609  -9.619  1.00  7.52           H  
ATOM    485  HD1 PHE A  32      -5.947  12.123 -11.860  1.00  7.52           H  
ATOM    486  HD2 PHE A  32      -4.522   8.177 -11.566  1.00  7.52           H  
ATOM    487  HE1 PHE A  32      -5.637  12.069 -14.301  1.00  7.52           H  
ATOM    488  HE2 PHE A  32      -4.223   8.067 -14.018  1.00  7.52           H  
ATOM    489  HZ  PHE A  32      -4.779  10.030 -15.393  1.00  7.52           H  
ATOM    490  N   LEU A  33      -6.236   7.422  -8.925  1.00  7.81           N  
ATOM    491  CA  LEU A  33      -6.316   5.956  -8.985  1.00  7.81           C  
ATOM    492  C   LEU A  33      -6.045   5.393 -10.373  1.00  7.81           C  
ATOM    493  O   LEU A  33      -6.862   4.640 -10.908  1.00  7.81           O  
ATOM    494  CB  LEU A  33      -7.694   5.485  -8.508  1.00  7.81           C  
ATOM    495  CG  LEU A  33      -8.054   5.867  -7.090  1.00  7.81           C  
ATOM    496  CD1 LEU A  33      -9.486   5.486  -6.824  1.00  7.81           C  
ATOM    497  CD2 LEU A  33      -7.115   5.195  -6.123  1.00  7.81           C  
ATOM    498  H   LEU A  33      -5.659   7.857  -8.222  1.00  7.81           H  
ATOM    499  HA  LEU A  33      -5.565   5.553  -8.306  1.00  7.81           H  
ATOM    500 1HB  LEU A  33      -8.460   5.897  -9.164  1.00  7.81           H  
ATOM    501 2HB  LEU A  33      -7.735   4.398  -8.580  1.00  7.81           H  
ATOM    502  HG  LEU A  33      -7.960   6.909  -6.980  1.00  7.81           H  
ATOM    503 1HD1 LEU A  33      -9.762   5.775  -5.815  1.00  7.81           H  
ATOM    504 2HD1 LEU A  33     -10.127   6.006  -7.538  1.00  7.81           H  
ATOM    505 3HD1 LEU A  33      -9.605   4.410  -6.941  1.00  7.81           H  
ATOM    506 1HD2 LEU A  33      -7.371   5.485  -5.107  1.00  7.81           H  
ATOM    507 2HD2 LEU A  33      -7.199   4.113  -6.225  1.00  7.81           H  
ATOM    508 3HD2 LEU A  33      -6.095   5.504  -6.341  1.00  7.81           H  
ATOM    509  N   ALA A  34      -4.854   5.678 -10.910  1.00  8.06           N  
ATOM    510  CA  ALA A  34      -4.464   5.329 -12.287  1.00  8.06           C  
ATOM    511  C   ALA A  34      -4.641   3.851 -12.615  1.00  8.06           C  
ATOM    512  O   ALA A  34      -4.902   3.487 -13.770  1.00  8.06           O  
ATOM    513  CB  ALA A  34      -3.005   5.700 -12.519  1.00  8.06           C  
ATOM    514  H   ALA A  34      -4.222   6.246 -10.366  1.00  8.06           H  
ATOM    515  HA  ALA A  34      -5.090   5.904 -12.962  1.00  8.06           H  
ATOM    516 1HB  ALA A  34      -2.738   5.476 -13.550  1.00  8.06           H  
ATOM    517 2HB  ALA A  34      -2.852   6.755 -12.330  1.00  8.06           H  
ATOM    518 3HB  ALA A  34      -2.373   5.122 -11.849  1.00  8.06           H  
ATOM    519  N   GLY A  35      -4.472   2.988 -11.617  1.00  8.20           N  
ATOM    520  CA  GLY A  35      -4.614   1.548 -11.798  1.00  8.20           C  
ATOM    521  C   GLY A  35      -6.015   1.129 -12.280  1.00  8.20           C  
ATOM    522  O   GLY A  35      -6.161   0.069 -12.895  1.00  8.20           O  
ATOM    523  H   GLY A  35      -4.260   3.351 -10.701  1.00  8.20           H  
ATOM    524 1HA  GLY A  35      -3.866   1.204 -12.512  1.00  8.20           H  
ATOM    525 2HA  GLY A  35      -4.396   1.050 -10.854  1.00  8.20           H  
ATOM    526  N   THR A  36      -7.048   1.925 -11.952  1.00  8.16           N  
ATOM    527  CA  THR A  36      -8.426   1.602 -12.334  1.00  8.16           C  
ATOM    528  C   THR A  36      -9.174   2.719 -13.082  1.00  8.16           C  
ATOM    529  O   THR A  36     -10.128   2.442 -13.814  1.00  8.16           O  
ATOM    530  CB  THR A  36      -9.248   1.226 -11.089  1.00  8.16           C  
ATOM    531  OG1 THR A  36      -9.266   2.337 -10.184  1.00  8.16           O  
ATOM    532  CG2 THR A  36      -8.665   0.006 -10.384  1.00  8.16           C  
ATOM    533  H   THR A  36      -6.868   2.799 -11.465  1.00  8.16           H  
ATOM    534  HA  THR A  36      -8.396   0.736 -12.995  1.00  8.16           H  
ATOM    535  HB  THR A  36     -10.270   1.010 -11.399  1.00  8.16           H  
ATOM    536  HG1 THR A  36      -9.308   3.158 -10.698  1.00  8.16           H  
ATOM    537 1HG2 THR A  36      -9.274  -0.237  -9.515  1.00  8.16           H  
ATOM    538 2HG2 THR A  36      -8.658  -0.841 -11.072  1.00  8.16           H  
ATOM    539 3HG2 THR A  36      -7.649   0.217 -10.062  1.00  8.16           H  
ATOM    540  N   LYS A  37      -8.768   3.973 -12.878  1.00  7.93           N  
ATOM    541  CA  LYS A  37      -9.459   5.130 -13.450  1.00  7.93           C  
ATOM    542  C   LYS A  37      -8.490   6.149 -14.031  1.00  7.93           C  
ATOM    543  O   LYS A  37      -7.377   6.307 -13.546  1.00  7.93           O  
ATOM    544  CB  LYS A  37     -10.309   5.848 -12.386  1.00  7.93           C  
ATOM    545  CG  LYS A  37     -11.481   5.043 -11.790  1.00  7.93           C  
ATOM    546  CD  LYS A  37     -12.271   5.891 -10.778  1.00  7.93           C  
ATOM    547  CE  LYS A  37     -13.437   5.118 -10.164  1.00  7.93           C  
ATOM    548  NZ  LYS A  37     -14.178   5.941  -9.172  1.00  7.93           N  
ATOM    549  H   LYS A  37      -7.968   4.148 -12.279  1.00  7.93           H  
ATOM    550  HA  LYS A  37     -10.106   4.788 -14.256  1.00  7.93           H  
ATOM    551 1HB  LYS A  37      -9.655   6.146 -11.557  1.00  7.93           H  
ATOM    552 2HB  LYS A  37     -10.716   6.766 -12.815  1.00  7.93           H  
ATOM    553 1HG  LYS A  37     -12.149   4.722 -12.591  1.00  7.93           H  
ATOM    554 2HG  LYS A  37     -11.102   4.161 -11.282  1.00  7.93           H  
ATOM    555 1HD  LYS A  37     -11.600   6.223  -9.979  1.00  7.93           H  
ATOM    556 2HD  LYS A  37     -12.672   6.778 -11.276  1.00  7.93           H  
ATOM    557 1HE  LYS A  37     -14.128   4.820 -10.954  1.00  7.93           H  
ATOM    558 2HE  LYS A  37     -13.057   4.226  -9.669  1.00  7.93           H  
ATOM    559 1HZ  LYS A  37     -14.941   5.405  -8.781  1.00  7.93           H  
ATOM    560 2HZ  LYS A  37     -13.562   6.222  -8.434  1.00  7.93           H  
ATOM    561 3HZ  LYS A  37     -14.545   6.790  -9.643  1.00  7.93           H  
ATOM    562  N   LYS A  38      -8.920   6.872 -15.051  1.00  7.58           N  
ATOM    563  CA  LYS A  38      -8.110   7.979 -15.530  1.00  7.58           C  
ATOM    564  C   LYS A  38      -8.940   9.241 -15.426  1.00  7.58           C  
ATOM    565  O   LYS A  38     -10.164   9.190 -15.553  1.00  7.58           O  
ATOM    566  CB  LYS A  38      -7.621   7.758 -16.965  1.00  7.58           C  
ATOM    567  CG  LYS A  38      -6.747   6.492 -17.193  1.00  7.58           C  
ATOM    568  CD  LYS A  38      -5.406   6.580 -16.433  1.00  7.58           C  
ATOM    569  CE  LYS A  38      -4.422   5.475 -16.853  1.00  7.58           C  
ATOM    570  NZ  LYS A  38      -4.893   4.101 -16.506  1.00  7.58           N  
ATOM    571  H   LYS A  38      -9.824   6.688 -15.463  1.00  7.58           H  
ATOM    572  HA  LYS A  38      -7.243   8.101 -14.882  1.00  7.58           H  
ATOM    573 1HB  LYS A  38      -8.481   7.691 -17.632  1.00  7.58           H  
ATOM    574 2HB  LYS A  38      -7.036   8.624 -17.278  1.00  7.58           H  
ATOM    575 1HG  LYS A  38      -7.285   5.608 -16.851  1.00  7.58           H  
ATOM    576 2HG  LYS A  38      -6.542   6.380 -18.257  1.00  7.58           H  
ATOM    577 1HD  LYS A  38      -4.947   7.550 -16.612  1.00  7.58           H  
ATOM    578 2HD  LYS A  38      -5.594   6.480 -15.366  1.00  7.58           H  
ATOM    579 1HE  LYS A  38      -4.278   5.533 -17.929  1.00  7.58           H  
ATOM    580 2HE  LYS A  38      -3.468   5.650 -16.358  1.00  7.58           H  
ATOM    581 1HZ  LYS A  38      -4.209   3.430 -16.809  1.00  7.58           H  
ATOM    582 2HZ  LYS A  38      -5.022   3.995 -15.481  1.00  7.58           H  
ATOM    583 3HZ  LYS A  38      -5.768   3.917 -16.967  1.00  7.58           H  
ATOM    584  N   VAL A  39      -8.285  10.366 -15.199  1.00  7.21           N  
ATOM    585  CA  VAL A  39      -8.979  11.641 -15.130  1.00  7.21           C  
ATOM    586  C   VAL A  39      -8.323  12.597 -16.107  1.00  7.21           C  
ATOM    587  O   VAL A  39      -7.109  12.785 -16.070  1.00  7.21           O  
ATOM    588  CB  VAL A  39      -8.880  12.222 -13.705  1.00  7.21           C  
ATOM    589  CG1 VAL A  39      -9.636  13.548 -13.600  1.00  7.21           C  
ATOM    590  CG2 VAL A  39      -9.362  11.197 -12.710  1.00  7.21           C  
ATOM    591  H   VAL A  39      -7.284  10.335 -15.075  1.00  7.21           H  
ATOM    592  HA  VAL A  39     -10.026  11.504 -15.402  1.00  7.21           H  
ATOM    593  HB  VAL A  39      -7.859  12.460 -13.501  1.00  7.21           H  
ATOM    594 1HG1 VAL A  39      -9.521  13.949 -12.597  1.00  7.21           H  
ATOM    595 2HG1 VAL A  39      -9.233  14.254 -14.318  1.00  7.21           H  
ATOM    596 3HG1 VAL A  39     -10.697  13.386 -13.805  1.00  7.21           H  
ATOM    597 1HG2 VAL A  39      -9.251  11.606 -11.746  1.00  7.21           H  
ATOM    598 2HG2 VAL A  39     -10.409  10.961 -12.898  1.00  7.21           H  
ATOM    599 3HG2 VAL A  39      -8.762  10.286 -12.781  1.00  7.21           H  
ATOM    600  N   SER A  40      -9.096  13.206 -16.988  1.00  6.86           N  
ATOM    601  CA  SER A  40      -8.469  14.141 -17.904  1.00  6.86           C  
ATOM    602  C   SER A  40      -7.813  15.253 -17.132  1.00  6.86           C  
ATOM    603  O   SER A  40      -8.397  15.794 -16.186  1.00  6.86           O  
ATOM    604  CB  SER A  40      -9.453  14.772 -18.864  1.00  6.86           C  
ATOM    605  OG  SER A  40      -8.812  15.786 -19.637  1.00  6.86           O  
ATOM    606  H   SER A  40     -10.089  13.025 -17.015  1.00  6.86           H  
ATOM    607  HA  SER A  40      -7.702  13.613 -18.474  1.00  6.86           H  
ATOM    608 1HB  SER A  40      -9.881  14.016 -19.521  1.00  6.86           H  
ATOM    609 2HB  SER A  40     -10.263  15.215 -18.303  1.00  6.86           H  
ATOM    610  HG  SER A  40      -9.516  16.362 -19.967  1.00  6.86           H  
ATOM    611  N   ALA A  41      -6.649  15.679 -17.603  1.00  6.58           N  
ATOM    612  CA  ALA A  41      -5.970  16.794 -16.975  1.00  6.58           C  
ATOM    613  C   ALA A  41      -6.875  18.007 -16.993  1.00  6.58           C  
ATOM    614  O   ALA A  41      -6.797  18.851 -16.102  1.00  6.58           O  
ATOM    615  CB  ALA A  41      -4.665  17.108 -17.677  1.00  6.58           C  
ATOM    616  H   ALA A  41      -6.228  15.202 -18.387  1.00  6.58           H  
ATOM    617  HA  ALA A  41      -5.765  16.533 -15.942  1.00  6.58           H  
ATOM    618 1HB  ALA A  41      -4.176  17.943 -17.174  1.00  6.58           H  
ATOM    619 2HB  ALA A  41      -4.017  16.231 -17.645  1.00  6.58           H  
ATOM    620 3HB  ALA A  41      -4.863  17.375 -18.713  1.00  6.58           H  
ATOM    621  N   SER A  42      -7.729  18.113 -18.019  1.00  6.40           N  
ATOM    622  CA  SER A  42      -8.602  19.264 -18.122  1.00  6.40           C  
ATOM    623  C   SER A  42      -9.625  19.312 -16.986  1.00  6.40           C  
ATOM    624  O   SER A  42     -10.111  20.387 -16.650  1.00  6.40           O  
ATOM    625  CB  SER A  42      -9.285  19.281 -19.482  1.00  6.40           C  
ATOM    626  OG  SER A  42     -10.151  18.184 -19.648  1.00  6.40           O  
ATOM    627  H   SER A  42      -7.812  17.359 -18.699  1.00  6.40           H  
ATOM    628  HA  SER A  42      -7.983  20.162 -18.053  1.00  6.40           H  
ATOM    629 1HB  SER A  42      -9.844  20.208 -19.593  1.00  6.40           H  
ATOM    630 2HB  SER A  42      -8.524  19.263 -20.261  1.00  6.40           H  
ATOM    631  HG  SER A  42      -9.624  17.416 -19.447  1.00  6.40           H  
ATOM    632  N   HIS A  43      -9.944  18.171 -16.356  1.00  6.30           N  
ATOM    633  CA  HIS A  43     -10.908  18.226 -15.269  1.00  6.30           C  
ATOM    634  C   HIS A  43     -10.157  18.632 -14.028  1.00  6.30           C  
ATOM    635  O   HIS A  43     -10.677  19.343 -13.168  1.00  6.30           O  
ATOM    636  CB  HIS A  43     -11.640  16.907 -15.028  1.00  6.30           C  
ATOM    637  CG  HIS A  43     -12.539  16.486 -16.144  1.00  6.30           C  
ATOM    638  ND1 HIS A  43     -13.510  17.316 -16.689  1.00  6.30           N  
ATOM    639  CD2 HIS A  43     -12.648  15.305 -16.790  1.00  6.30           C  
ATOM    640  CE1 HIS A  43     -14.156  16.663 -17.634  1.00  6.30           C  
ATOM    641  NE2 HIS A  43     -13.657  15.437 -17.715  1.00  6.30           N  
ATOM    642  H   HIS A  43      -9.506  17.291 -16.599  1.00  6.30           H  
ATOM    643  HA  HIS A  43     -11.658  18.982 -15.473  1.00  6.30           H  
ATOM    644 1HB  HIS A  43     -10.905  16.117 -14.865  1.00  6.30           H  
ATOM    645 2HB  HIS A  43     -12.238  16.985 -14.128  1.00  6.30           H  
ATOM    646  HD1 HIS A  43     -13.698  18.297 -16.452  1.00  6.30           H  
ATOM    647  HD2 HIS A  43     -12.113  14.361 -16.693  1.00  6.30           H  
ATOM    648  HE1 HIS A  43     -14.957  17.150 -18.189  1.00  6.30           H  
ATOM    649  N   LEU A  44      -8.904  18.208 -13.948  1.00  6.28           N  
ATOM    650  CA  LEU A  44      -8.100  18.583 -12.805  1.00  6.28           C  
ATOM    651  C   LEU A  44      -7.911  20.110 -12.836  1.00  6.28           C  
ATOM    652  O   LEU A  44      -8.013  20.777 -11.804  1.00  6.28           O  
ATOM    653  CB  LEU A  44      -6.784  17.792 -12.837  1.00  6.28           C  
ATOM    654  CG  LEU A  44      -6.983  16.261 -12.575  1.00  6.28           C  
ATOM    655  CD1 LEU A  44      -5.710  15.481 -12.858  1.00  6.28           C  
ATOM    656  CD2 LEU A  44      -7.399  16.069 -11.111  1.00  6.28           C  
ATOM    657  H   LEU A  44      -8.527  17.605 -14.684  1.00  6.28           H  
ATOM    658  HA  LEU A  44      -8.636  18.319 -11.895  1.00  6.28           H  
ATOM    659 1HB  LEU A  44      -6.316  17.917 -13.807  1.00  6.28           H  
ATOM    660 2HB  LEU A  44      -6.117  18.187 -12.073  1.00  6.28           H  
ATOM    661  HG  LEU A  44      -7.765  15.889 -13.236  1.00  6.28           H  
ATOM    662 1HD1 LEU A  44      -5.888  14.425 -12.671  1.00  6.28           H  
ATOM    663 2HD1 LEU A  44      -5.422  15.615 -13.892  1.00  6.28           H  
ATOM    664 3HD1 LEU A  44      -4.912  15.838 -12.210  1.00  6.28           H  
ATOM    665 1HD2 LEU A  44      -7.569  15.010 -10.909  1.00  6.28           H  
ATOM    666 2HD2 LEU A  44      -6.613  16.441 -10.454  1.00  6.28           H  
ATOM    667 3HD2 LEU A  44      -8.308  16.627 -10.924  1.00  6.28           H  
ATOM    668  N   GLU A  45      -7.715  20.680 -14.035  1.00  6.30           N  
ATOM    669  CA  GLU A  45      -7.600  22.134 -14.161  1.00  6.30           C  
ATOM    670  C   GLU A  45      -8.914  22.854 -13.802  1.00  6.30           C  
ATOM    671  O   GLU A  45      -8.897  23.873 -13.107  1.00  6.30           O  
ATOM    672  CB  GLU A  45      -7.187  22.519 -15.588  1.00  6.30           C  
ATOM    673  CG  GLU A  45      -5.747  22.155 -15.967  1.00  6.30           C  
ATOM    674  CD  GLU A  45      -5.415  22.456 -17.419  1.00  6.30           C  
ATOM    675  OE1 GLU A  45      -6.307  22.807 -18.159  1.00  6.30           O  
ATOM    676  OE2 GLU A  45      -4.265  22.339 -17.782  1.00  6.30           O  
ATOM    677  H   GLU A  45      -7.608  20.085 -14.857  1.00  6.30           H  
ATOM    678  HA  GLU A  45      -6.829  22.475 -13.473  1.00  6.30           H  
ATOM    679 1HB  GLU A  45      -7.851  22.023 -16.296  1.00  6.30           H  
ATOM    680 2HB  GLU A  45      -7.311  23.592 -15.724  1.00  6.30           H  
ATOM    681 1HG  GLU A  45      -5.066  22.716 -15.329  1.00  6.30           H  
ATOM    682 2HG  GLU A  45      -5.590  21.097 -15.774  1.00  6.30           H  
ATOM    683  N   GLN A  46     -10.057  22.301 -14.233  1.00  6.36           N  
ATOM    684  CA  GLN A  46     -11.378  22.879 -13.947  1.00  6.36           C  
ATOM    685  C   GLN A  46     -11.765  22.864 -12.479  1.00  6.36           C  
ATOM    686  O   GLN A  46     -12.371  23.813 -11.975  1.00  6.36           O  
ATOM    687  CB  GLN A  46     -12.475  22.104 -14.687  1.00  6.36           C  
ATOM    688  CG  GLN A  46     -12.521  22.277 -16.182  1.00  6.36           C  
ATOM    689  CD  GLN A  46     -13.425  21.222 -16.851  1.00  6.36           C  
ATOM    690  OE1 GLN A  46     -13.741  20.175 -16.254  1.00  6.36           O  
ATOM    691  NE2 GLN A  46     -13.836  21.496 -18.085  1.00  6.36           N  
ATOM    692  H   GLN A  46     -10.012  21.472 -14.827  1.00  6.36           H  
ATOM    693  HA  GLN A  46     -11.372  23.914 -14.286  1.00  6.36           H  
ATOM    694 1HB  GLN A  46     -12.348  21.045 -14.486  1.00  6.36           H  
ATOM    695 2HB  GLN A  46     -13.447  22.387 -14.284  1.00  6.36           H  
ATOM    696 1HG  GLN A  46     -12.956  23.254 -16.387  1.00  6.36           H  
ATOM    697 2HG  GLN A  46     -11.531  22.237 -16.601  1.00  6.36           H  
ATOM    698 1HE2 GLN A  46     -14.421  20.852 -18.574  1.00  6.36           H  
ATOM    699 2HE2 GLN A  46     -13.555  22.350 -18.527  1.00  6.36           H  
ATOM    700  N   TYR A  47     -11.429  21.778 -11.791  1.00  6.44           N  
ATOM    701  CA  TYR A  47     -11.878  21.606 -10.426  1.00  6.44           C  
ATOM    702  C   TYR A  47     -10.774  21.666  -9.376  1.00  6.44           C  
ATOM    703  O   TYR A  47     -11.068  21.704  -8.178  1.00  6.44           O  
ATOM    704  CB  TYR A  47     -12.592  20.272 -10.333  1.00  6.44           C  
ATOM    705  CG  TYR A  47     -13.743  20.138 -11.299  1.00  6.44           C  
ATOM    706  CD1 TYR A  47     -13.692  19.171 -12.291  1.00  6.44           C  
ATOM    707  CD2 TYR A  47     -14.828  20.983 -11.219  1.00  6.44           C  
ATOM    708  CE1 TYR A  47     -14.720  19.043 -13.192  1.00  6.44           C  
ATOM    709  CE2 TYR A  47     -15.865  20.857 -12.118  1.00  6.44           C  
ATOM    710  CZ  TYR A  47     -15.816  19.893 -13.103  1.00  6.44           C  
ATOM    711  OH  TYR A  47     -16.860  19.771 -13.995  1.00  6.44           O  
ATOM    712  H   TYR A  47     -10.925  21.023 -12.257  1.00  6.44           H  
ATOM    713  HA  TYR A  47     -12.590  22.397 -10.199  1.00  6.44           H  
ATOM    714 1HB  TYR A  47     -11.884  19.481 -10.523  1.00  6.44           H  
ATOM    715 2HB  TYR A  47     -12.979  20.143  -9.338  1.00  6.44           H  
ATOM    716  HD1 TYR A  47     -12.836  18.515 -12.356  1.00  6.44           H  
ATOM    717  HD2 TYR A  47     -14.873  21.747 -10.444  1.00  6.44           H  
ATOM    718  HE1 TYR A  47     -14.671  18.278 -13.968  1.00  6.44           H  
ATOM    719  HE2 TYR A  47     -16.724  21.524 -12.048  1.00  6.44           H  
ATOM    720  HH  TYR A  47     -17.545  20.406 -13.769  1.00  6.44           H  
ATOM    721  N   GLY A  48      -9.505  21.786  -9.790  1.00  6.51           N  
ATOM    722  CA  GLY A  48      -8.356  21.777  -8.869  1.00  6.51           C  
ATOM    723  C   GLY A  48      -8.492  22.754  -7.701  1.00  6.51           C  
ATOM    724  O   GLY A  48      -7.967  22.520  -6.611  1.00  6.51           O  
ATOM    725  H   GLY A  48      -9.291  21.776 -10.784  1.00  6.51           H  
ATOM    726 1HA  GLY A  48      -8.187  20.774  -8.504  1.00  6.51           H  
ATOM    727 2HA  GLY A  48      -7.465  22.037  -9.443  1.00  6.51           H  
ATOM    728  N   THR A  49      -9.184  23.853  -7.956  1.00  6.57           N  
ATOM    729  CA  THR A  49      -9.441  24.916  -7.007  1.00  6.57           C  
ATOM    730  C   THR A  49     -10.558  24.614  -6.000  1.00  6.57           C  
ATOM    731  O   THR A  49     -10.514  25.111  -4.875  1.00  6.57           O  
ATOM    732  CB  THR A  49      -9.808  26.214  -7.744  1.00  6.57           C  
ATOM    733  OG1 THR A  49      -8.731  26.606  -8.609  1.00  6.57           O  
ATOM    734  CG2 THR A  49     -10.084  27.320  -6.743  1.00  6.57           C  
ATOM    735  H   THR A  49      -9.563  23.944  -8.886  1.00  6.57           H  
ATOM    736  HA  THR A  49      -8.526  25.090  -6.441  1.00  6.57           H  
ATOM    737  HB  THR A  49     -10.700  26.045  -8.346  1.00  6.57           H  
ATOM    738  HG1 THR A  49      -8.662  25.983  -9.338  1.00  6.57           H  
ATOM    739 1HG2 THR A  49     -10.350  28.233  -7.273  1.00  6.57           H  
ATOM    740 2HG2 THR A  49     -10.905  27.028  -6.091  1.00  6.57           H  
ATOM    741 3HG2 THR A  49      -9.194  27.494  -6.143  1.00  6.57           H  
ATOM    742  N   ASN A  50     -11.627  23.930  -6.441  1.00  6.60           N  
ATOM    743  CA  ASN A  50     -12.811  23.794  -5.588  1.00  6.60           C  
ATOM    744  C   ASN A  50     -13.346  22.392  -5.251  1.00  6.60           C  
ATOM    745  O   ASN A  50     -13.998  22.240  -4.214  1.00  6.60           O  
ATOM    746  CB  ASN A  50     -13.964  24.568  -6.207  1.00  6.60           C  
ATOM    747  CG  ASN A  50     -13.726  26.053  -6.294  1.00  6.60           C  
ATOM    748  OD1 ASN A  50     -13.761  26.768  -5.288  1.00  6.60           O  
ATOM    749  ND2 ASN A  50     -13.500  26.535  -7.491  1.00  6.60           N  
ATOM    750  H   ASN A  50     -11.588  23.464  -7.341  1.00  6.60           H  
ATOM    751  HA  ASN A  50     -12.572  24.256  -4.631  1.00  6.60           H  
ATOM    752 1HB  ASN A  50     -14.150  24.181  -7.211  1.00  6.60           H  
ATOM    753 2HB  ASN A  50     -14.866  24.391  -5.622  1.00  6.60           H  
ATOM    754 1HD2 ASN A  50     -13.344  27.516  -7.613  1.00  6.60           H  
ATOM    755 2HD2 ASN A  50     -13.490  25.924  -8.283  1.00  6.60           H  
ATOM    756  N   GLU A  51     -13.151  21.383  -6.106  1.00  6.59           N  
ATOM    757  CA  GLU A  51     -13.850  20.115  -5.828  1.00  6.59           C  
ATOM    758  C   GLU A  51     -13.255  18.843  -6.438  1.00  6.59           C  
ATOM    759  O   GLU A  51     -12.438  18.879  -7.344  1.00  6.59           O  
ATOM    760  CB  GLU A  51     -15.334  20.242  -6.220  1.00  6.59           C  
ATOM    761  CG  GLU A  51     -15.613  20.522  -7.691  1.00  6.59           C  
ATOM    762  CD  GLU A  51     -17.104  20.730  -7.966  1.00  6.59           C  
ATOM    763  OE1 GLU A  51     -17.876  20.620  -7.041  1.00  6.59           O  
ATOM    764  OE2 GLU A  51     -17.460  21.025  -9.083  1.00  6.59           O  
ATOM    765  H   GLU A  51     -12.557  21.494  -6.926  1.00  6.59           H  
ATOM    766  HA  GLU A  51     -13.825  19.970  -4.749  1.00  6.59           H  
ATOM    767 1HB  GLU A  51     -15.849  19.315  -5.971  1.00  6.59           H  
ATOM    768 2HB  GLU A  51     -15.802  21.034  -5.641  1.00  6.59           H  
ATOM    769 1HG  GLU A  51     -15.061  21.411  -7.996  1.00  6.59           H  
ATOM    770 2HG  GLU A  51     -15.252  19.677  -8.281  1.00  6.59           H  
ATOM    771  N   TYR A  52     -13.692  17.706  -5.911  1.00  6.57           N  
ATOM    772  CA  TYR A  52     -13.285  16.376  -6.363  1.00  6.57           C  
ATOM    773  C   TYR A  52     -13.633  16.208  -7.852  1.00  6.57           C  
ATOM    774  O   TYR A  52     -14.768  16.452  -8.260  1.00  6.57           O  
ATOM    775  CB  TYR A  52     -14.021  15.387  -5.451  1.00  6.57           C  
ATOM    776  CG  TYR A  52     -13.770  13.889  -5.535  1.00  6.57           C  
ATOM    777  CD1 TYR A  52     -12.616  13.341  -4.987  1.00  6.57           C  
ATOM    778  CD2 TYR A  52     -14.740  13.057  -6.070  1.00  6.57           C  
ATOM    779  CE1 TYR A  52     -12.443  11.959  -4.968  1.00  6.57           C  
ATOM    780  CE2 TYR A  52     -14.567  11.691  -6.050  1.00  6.57           C  
ATOM    781  CZ  TYR A  52     -13.428  11.140  -5.491  1.00  6.57           C  
ATOM    782  OH  TYR A  52     -13.281   9.769  -5.461  1.00  6.57           O  
ATOM    783  H   TYR A  52     -14.363  17.768  -5.158  1.00  6.57           H  
ATOM    784  HA  TYR A  52     -12.206  16.271  -6.241  1.00  6.57           H  
ATOM    785 1HB  TYR A  52     -13.820  15.680  -4.419  1.00  6.57           H  
ATOM    786 2HB  TYR A  52     -15.092  15.536  -5.599  1.00  6.57           H  
ATOM    787  HD1 TYR A  52     -11.858  13.994  -4.554  1.00  6.57           H  
ATOM    788  HD2 TYR A  52     -15.651  13.481  -6.492  1.00  6.57           H  
ATOM    789  HE1 TYR A  52     -11.549  11.520  -4.528  1.00  6.57           H  
ATOM    790  HE2 TYR A  52     -15.339  11.042  -6.465  1.00  6.57           H  
ATOM    791  HH  TYR A  52     -13.931   9.368  -6.045  1.00  6.57           H  
ATOM    792  N   SER A  53     -12.649  15.783  -8.648  1.00  6.58           N  
ATOM    793  CA  SER A  53     -12.781  15.623 -10.106  1.00  6.58           C  
ATOM    794  C   SER A  53     -12.796  14.179 -10.561  1.00  6.58           C  
ATOM    795  O   SER A  53     -12.648  13.898 -11.751  1.00  6.58           O  
ATOM    796  CB  SER A  53     -11.611  16.258 -10.808  1.00  6.58           C  
ATOM    797  OG  SER A  53     -10.442  15.604 -10.459  1.00  6.58           O  
ATOM    798  H   SER A  53     -11.752  15.596  -8.227  1.00  6.58           H  
ATOM    799  HA  SER A  53     -13.709  16.102 -10.423  1.00  6.58           H  
ATOM    800 1HB  SER A  53     -11.750  16.217 -11.882  1.00  6.58           H  
ATOM    801 2HB  SER A  53     -11.540  17.293 -10.528  1.00  6.58           H  
ATOM    802  HG  SER A  53     -10.434  14.799 -10.981  1.00  6.58           H  
ATOM    803  N   ILE A  54     -12.889  13.261  -9.627  1.00  6.67           N  
ATOM    804  CA  ILE A  54     -12.738  11.866  -9.979  1.00  6.67           C  
ATOM    805  C   ILE A  54     -14.112  11.293 -10.303  1.00  6.67           C  
ATOM    806  O   ILE A  54     -15.036  11.397  -9.496  1.00  6.67           O  
ATOM    807  CB  ILE A  54     -12.170  11.096  -8.797  1.00  6.67           C  
ATOM    808  CG1 ILE A  54     -10.942  11.827  -8.227  1.00  6.67           C  
ATOM    809  CG2 ILE A  54     -11.774   9.691  -9.234  1.00  6.67           C  
ATOM    810  CD1 ILE A  54      -9.863  12.054  -9.168  1.00  6.67           C  
ATOM    811  H   ILE A  54     -13.050  13.537  -8.669  1.00  6.67           H  
ATOM    812  HA  ILE A  54     -12.087  11.771 -10.846  1.00  6.67           H  
ATOM    813  HB  ILE A  54     -12.895  11.025  -8.056  1.00  6.67           H  
ATOM    814 1HG1 ILE A  54     -11.259  12.792  -7.833  1.00  6.67           H  
ATOM    815 2HG1 ILE A  54     -10.557  11.232  -7.405  1.00  6.67           H  
ATOM    816 1HG2 ILE A  54     -11.378   9.146  -8.376  1.00  6.67           H  
ATOM    817 2HG2 ILE A  54     -12.646   9.171  -9.624  1.00  6.67           H  
ATOM    818 3HG2 ILE A  54     -11.008   9.745 -10.010  1.00  6.67           H  
ATOM    819 1HD1 ILE A  54      -9.038  12.558  -8.679  1.00  6.67           H  
ATOM    820 2HD1 ILE A  54      -9.542  11.092  -9.534  1.00  6.67           H  
ATOM    821 3HD1 ILE A  54     -10.224  12.666  -9.987  1.00  6.67           H  
ATOM    822  N   GLY A  55     -14.280  10.710 -11.484  1.00  6.86           N  
ATOM    823  CA  GLY A  55     -15.607  10.212 -11.803  1.00  6.86           C  
ATOM    824  C   GLY A  55     -15.913   8.939 -11.001  1.00  6.86           C  
ATOM    825  O   GLY A  55     -14.983   8.285 -10.511  1.00  6.86           O  
ATOM    826  H   GLY A  55     -13.512  10.638 -12.140  1.00  6.86           H  
ATOM    827 1HA  GLY A  55     -16.321  11.000 -11.580  1.00  6.86           H  
ATOM    828 2HA  GLY A  55     -15.668  10.006 -12.871  1.00  6.86           H  
ATOM    829  N   PRO A  56     -17.203   8.570 -10.876  1.00  7.23           N  
ATOM    830  CA  PRO A  56     -17.740   7.394 -10.201  1.00  7.23           C  
ATOM    831  C   PRO A  56     -17.523   6.071 -10.964  1.00  7.23           C  
ATOM    832  O   PRO A  56     -17.635   4.992 -10.384  1.00  7.23           O  
ATOM    833  CB  PRO A  56     -19.213   7.756 -10.076  1.00  7.23           C  
ATOM    834  CG  PRO A  56     -19.490   8.655 -11.257  1.00  7.23           C  
ATOM    835  CD  PRO A  56     -18.246   9.462 -11.430  1.00  7.23           C  
ATOM    836  HA  PRO A  56     -17.290   7.328  -9.201  1.00  7.23           H  
ATOM    837 1HB  PRO A  56     -19.791   6.859 -10.049  1.00  7.23           H  
ATOM    838 2HB  PRO A  56     -19.389   8.264  -9.116  1.00  7.23           H  
ATOM    839 1HG  PRO A  56     -19.711   8.043 -12.145  1.00  7.23           H  
ATOM    840 2HG  PRO A  56     -20.383   9.269 -11.066  1.00  7.23           H  
ATOM    841 1HD  PRO A  56     -18.083   9.660 -12.498  1.00  7.23           H  
ATOM    842 2HD  PRO A  56     -18.331  10.386 -10.832  1.00  7.23           H  
ATOM    843  N   GLY A  57     -17.147   6.164 -12.238  1.00  7.93           N  
ATOM    844  CA  GLY A  57     -16.892   5.001 -13.091  1.00  7.93           C  
ATOM    845  C   GLY A  57     -17.976   4.678 -14.150  1.00  7.93           C  
ATOM    846  O   GLY A  57     -19.119   5.145 -14.087  1.00  7.93           O  
ATOM    847  H   GLY A  57     -17.053   7.079 -12.650  1.00  7.93           H  
ATOM    848 1HA  GLY A  57     -15.938   5.168 -13.591  1.00  7.93           H  
ATOM    849 2HA  GLY A  57     -16.755   4.140 -12.441  1.00  7.93           H  
ATOM    850  N   PRO A  58     -17.675   3.717 -15.040  1.00  9.09           N  
ATOM    851  CA  PRO A  58     -18.386   3.382 -16.270  1.00  9.09           C  
ATOM    852  C   PRO A  58     -19.703   2.649 -16.111  1.00  9.09           C  
ATOM    853  O   PRO A  58     -19.817   1.477 -16.463  1.00  9.09           O  
ATOM    854  CB  PRO A  58     -17.369   2.486 -16.981  1.00  9.09           C  
ATOM    855  CG  PRO A  58     -16.634   1.791 -15.862  1.00  9.09           C  
ATOM    856  CD  PRO A  58     -16.516   2.831 -14.769  1.00  9.09           C  
ATOM    857  HA  PRO A  58     -18.541   4.306 -16.846  1.00  9.09           H  
ATOM    858 1HB  PRO A  58     -17.893   1.784 -17.646  1.00  9.09           H  
ATOM    859 2HB  PRO A  58     -16.708   3.094 -17.616  1.00  9.09           H  
ATOM    860 1HG  PRO A  58     -17.196   0.901 -15.540  1.00  9.09           H  
ATOM    861 2HG  PRO A  58     -15.654   1.434 -16.219  1.00  9.09           H  
ATOM    862 1HD  PRO A  58     -16.615   2.337 -13.792  1.00  9.09           H  
ATOM    863 2HD  PRO A  58     -15.563   3.366 -14.880  1.00  9.09           H  
ATOM    864  N   GLY A  59     -20.706   3.351 -15.599  1.00 10.80           N  
ATOM    865  CA  GLY A  59     -22.012   2.732 -15.390  1.00 10.80           C  
ATOM    866  C   GLY A  59     -22.115   2.156 -13.997  1.00 10.80           C  
ATOM    867  O   GLY A  59     -22.912   1.258 -13.733  1.00 10.80           O  
ATOM    868  H   GLY A  59     -20.526   4.311 -15.312  1.00 10.80           H  
ATOM    869 1HA  GLY A  59     -22.794   3.476 -15.539  1.00 10.80           H  
ATOM    870 2HA  GLY A  59     -22.170   1.946 -16.127  1.00 10.80           H  
ATOM    871  N   TYR A  60     -21.322   2.712 -13.096  1.00 13.12           N  
ATOM    872  CA  TYR A  60     -21.255   2.313 -11.690  1.00 13.12           C  
ATOM    873  C   TYR A  60     -22.630   2.178 -11.004  1.00 13.12           C  
ATOM    874  O   TYR A  60     -22.798   1.382 -10.080  1.00 13.12           O  
ATOM    875  CB  TYR A  60     -20.457   3.384 -10.962  1.00 13.12           C  
ATOM    876  CG  TYR A  60     -21.289   4.629 -10.713  1.00 13.12           C  
ATOM    877  CD1 TYR A  60     -21.909   4.830  -9.481  1.00 13.12           C  
ATOM    878  CD2 TYR A  60     -21.500   5.536 -11.744  1.00 13.12           C  
ATOM    879  CE1 TYR A  60     -22.705   5.943  -9.281  1.00 13.12           C  
ATOM    880  CE2 TYR A  60     -22.301   6.642 -11.542  1.00 13.12           C  
ATOM    881  CZ  TYR A  60     -22.898   6.850 -10.316  1.00 13.12           C  
ATOM    882  OH  TYR A  60     -23.693   7.957 -10.113  1.00 13.12           O  
ATOM    883  H   TYR A  60     -20.695   3.455 -13.415  1.00 13.12           H  
ATOM    884  HA  TYR A  60     -20.746   1.352 -11.627  1.00 13.12           H  
ATOM    885 1HB  TYR A  60     -20.096   3.007 -10.006  1.00 13.12           H  
ATOM    886 2HB  TYR A  60     -19.591   3.665 -11.561  1.00 13.12           H  
ATOM    887  HD1 TYR A  60     -21.765   4.111  -8.677  1.00 13.12           H  
ATOM    888  HD2 TYR A  60     -21.040   5.375 -12.709  1.00 13.12           H  
ATOM    889  HE1 TYR A  60     -23.184   6.102  -8.316  1.00 13.12           H  
ATOM    890  HE2 TYR A  60     -22.461   7.351 -12.354  1.00 13.12           H  
ATOM    891  HH  TYR A  60     -23.701   8.497 -10.908  1.00 13.12           H  
ATOM    892  N   GLY A  61     -23.595   2.988 -11.445  1.00 15.91           N  
ATOM    893  CA  GLY A  61     -24.926   3.055 -10.864  1.00 15.91           C  
ATOM    894  C   GLY A  61     -25.960   2.129 -11.504  1.00 15.91           C  
ATOM    895  O   GLY A  61     -27.153   2.242 -11.192  1.00 15.91           O  
ATOM    896  H   GLY A  61     -23.374   3.596 -12.217  1.00 15.91           H  
ATOM    897 1HA  GLY A  61     -24.854   2.829  -9.801  1.00 15.91           H  
ATOM    898 2HA  GLY A  61     -25.279   4.083 -10.931  1.00 15.91           H  
ATOM    899  N   ARG A  62     -25.538   1.239 -12.409  1.00 18.84           N  
ATOM    900  CA  ARG A  62     -26.498   0.371 -13.091  1.00 18.84           C  
ATOM    901  C   ARG A  62     -26.079  -1.096 -13.149  1.00 18.84           C  
ATOM    902  O   ARG A  62     -24.911  -1.436 -13.328  1.00 18.84           O  
ATOM    903  CB  ARG A  62     -26.722   0.853 -14.520  1.00 18.84           C  
ATOM    904  CG  ARG A  62     -27.367   2.236 -14.660  1.00 18.84           C  
ATOM    905  CD  ARG A  62     -28.796   2.214 -14.231  1.00 18.84           C  
ATOM    906  NE  ARG A  62     -29.449   3.496 -14.426  1.00 18.84           N  
ATOM    907  CZ  ARG A  62     -29.473   4.507 -13.527  1.00 18.84           C  
ATOM    908  NH1 ARG A  62     -28.885   4.391 -12.349  1.00 18.84           N  
ATOM    909  NH2 ARG A  62     -30.101   5.632 -13.833  1.00 18.84           N  
ATOM    910  H   ARG A  62     -24.548   1.180 -12.651  1.00 18.84           H  
ATOM    911  HA  ARG A  62     -27.445   0.426 -12.558  1.00 18.84           H  
ATOM    912 1HB  ARG A  62     -25.763   0.886 -15.037  1.00 18.84           H  
ATOM    913 2HB  ARG A  62     -27.352   0.134 -15.047  1.00 18.84           H  
ATOM    914 1HG  ARG A  62     -26.835   2.967 -14.061  1.00 18.84           H  
ATOM    915 2HG  ARG A  62     -27.333   2.539 -15.706  1.00 18.84           H  
ATOM    916 1HD  ARG A  62     -29.335   1.465 -14.810  1.00 18.84           H  
ATOM    917 2HD  ARG A  62     -28.855   1.961 -13.173  1.00 18.84           H  
ATOM    918  HE  ARG A  62     -29.918   3.647 -15.308  1.00 18.84           H  
ATOM    919 1HH1 ARG A  62     -28.387   3.528 -12.076  1.00 18.84           H  
ATOM    920 2HH1 ARG A  62     -28.922   5.157 -11.696  1.00 18.84           H  
ATOM    921 1HH2 ARG A  62     -30.555   5.730 -14.731  1.00 18.84           H  
ATOM    922 2HH2 ARG A  62     -30.126   6.391 -13.169  1.00 18.84           H  
ATOM    923  N   LYS A  63     -27.071  -1.975 -13.037  1.00 21.46           N  
ATOM    924  CA  LYS A  63     -26.853  -3.410 -13.149  1.00 21.46           C  
ATOM    925  C   LYS A  63     -26.967  -3.881 -14.590  1.00 21.46           C  
ATOM    926  O   LYS A  63     -27.935  -3.559 -15.281  1.00 21.46           O  
ATOM    927  CB  LYS A  63     -27.851  -4.181 -12.284  1.00 21.46           C  
ATOM    928  CG  LYS A  63     -27.646  -5.694 -12.296  1.00 21.46           C  
ATOM    929  CD  LYS A  63     -28.619  -6.403 -11.369  1.00 21.46           C  
ATOM    930  CE  LYS A  63     -28.429  -7.911 -11.433  1.00 21.46           C  
ATOM    931  NZ  LYS A  63     -29.376  -8.628 -10.535  1.00 21.46           N  
ATOM    932  H   LYS A  63     -28.009  -1.637 -12.876  1.00 21.46           H  
ATOM    933  HA  LYS A  63     -25.844  -3.638 -12.803  1.00 21.46           H  
ATOM    934 1HB  LYS A  63     -27.782  -3.839 -11.252  1.00 21.46           H  
ATOM    935 2HB  LYS A  63     -28.864  -3.980 -12.631  1.00 21.46           H  
ATOM    936 1HG  LYS A  63     -27.797  -6.072 -13.310  1.00 21.46           H  
ATOM    937 2HG  LYS A  63     -26.627  -5.926 -11.993  1.00 21.46           H  
ATOM    938 1HD  LYS A  63     -28.465  -6.065 -10.344  1.00 21.46           H  
ATOM    939 2HD  LYS A  63     -29.640  -6.163 -11.664  1.00 21.46           H  
ATOM    940 1HE  LYS A  63     -28.588  -8.245 -12.458  1.00 21.46           H  
ATOM    941 2HE  LYS A  63     -27.409  -8.154 -11.137  1.00 21.46           H  
ATOM    942 1HZ  LYS A  63     -29.219  -9.623 -10.606  1.00 21.46           H  
ATOM    943 2HZ  LYS A  63     -29.227  -8.330  -9.581  1.00 21.46           H  
ATOM    944 3HZ  LYS A  63     -30.325  -8.417 -10.809  1.00 21.46           H  
ATOM    945  N   LYS A  64     -25.979  -4.639 -15.045  1.00 23.38           N  
ATOM    946  CA  LYS A  64     -26.023  -5.193 -16.390  1.00 23.38           C  
ATOM    947  C   LYS A  64     -26.946  -6.404 -16.412  1.00 23.38           C  
ATOM    948  O   LYS A  64     -26.817  -7.304 -15.581  1.00 23.38           O  
ATOM    949  CB  LYS A  64     -24.627  -5.590 -16.867  1.00 23.38           C  
ATOM    950  CG  LYS A  64     -24.588  -6.104 -18.301  1.00 23.38           C  
ATOM    951  CD  LYS A  64     -23.169  -6.419 -18.749  1.00 23.38           C  
ATOM    952  CE  LYS A  64     -23.152  -6.949 -20.175  1.00 23.38           C  
ATOM    953  NZ  LYS A  64     -21.771  -7.262 -20.634  1.00 23.38           N  
ATOM    954  H   LYS A  64     -25.195  -4.845 -14.443  1.00 23.38           H  
ATOM    955  HA  LYS A  64     -26.429  -4.444 -17.069  1.00 23.38           H  
ATOM    956 1HB  LYS A  64     -23.958  -4.732 -16.796  1.00 23.38           H  
ATOM    957 2HB  LYS A  64     -24.230  -6.373 -16.222  1.00 23.38           H  
ATOM    958 1HG  LYS A  64     -25.193  -7.014 -18.377  1.00 23.38           H  
ATOM    959 2HG  LYS A  64     -25.015  -5.355 -18.965  1.00 23.38           H  
ATOM    960 1HD  LYS A  64     -22.558  -5.517 -18.693  1.00 23.38           H  
ATOM    961 2HD  LYS A  64     -22.741  -7.171 -18.087  1.00 23.38           H  
ATOM    962 1HE  LYS A  64     -23.757  -7.854 -20.225  1.00 23.38           H  
ATOM    963 2HE  LYS A  64     -23.584  -6.200 -20.839  1.00 23.38           H  
ATOM    964 1HZ  LYS A  64     -21.801  -7.610 -21.582  1.00 23.38           H  
ATOM    965 2HZ  LYS A  64     -21.206  -6.425 -20.601  1.00 23.38           H  
ATOM    966 3HZ  LYS A  64     -21.366  -7.964 -20.031  1.00 23.38           H  
ATOM    967  N   ARG A  65     -27.892  -6.418 -17.341  1.00 24.39           N  
ATOM    968  CA  ARG A  65     -28.825  -7.531 -17.438  1.00 24.39           C  
ATOM    969  C   ARG A  65     -28.227  -8.686 -18.226  1.00 24.39           C  
ATOM    970  O   ARG A  65     -27.460  -8.475 -19.169  1.00 24.39           O  
ATOM    971  CB  ARG A  65     -30.120  -7.084 -18.091  1.00 24.39           C  
ATOM    972  CG  ARG A  65     -30.911  -6.061 -17.281  1.00 24.39           C  
ATOM    973  CD  ARG A  65     -32.168  -5.647 -17.967  1.00 24.39           C  
ATOM    974  NE  ARG A  65     -32.896  -4.644 -17.202  1.00 24.39           N  
ATOM    975  CZ  ARG A  65     -34.047  -4.059 -17.597  1.00 24.39           C  
ATOM    976  NH1 ARG A  65     -34.593  -4.386 -18.748  1.00 24.39           N  
ATOM    977  NH2 ARG A  65     -34.627  -3.156 -16.825  1.00 24.39           N  
ATOM    978  H   ARG A  65     -27.964  -5.645 -17.986  1.00 24.39           H  
ATOM    979  HA  ARG A  65     -29.051  -7.880 -16.430  1.00 24.39           H  
ATOM    980 1HB  ARG A  65     -29.905  -6.646 -19.065  1.00 24.39           H  
ATOM    981 2HB  ARG A  65     -30.761  -7.952 -18.258  1.00 24.39           H  
ATOM    982 1HG  ARG A  65     -31.175  -6.494 -16.316  1.00 24.39           H  
ATOM    983 2HG  ARG A  65     -30.295  -5.172 -17.119  1.00 24.39           H  
ATOM    984 1HD  ARG A  65     -31.927  -5.223 -18.942  1.00 24.39           H  
ATOM    985 2HD  ARG A  65     -32.815  -6.513 -18.098  1.00 24.39           H  
ATOM    986  HE  ARG A  65     -32.507  -4.362 -16.310  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65     -34.152  -5.077 -19.338  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65     -35.454  -3.947 -19.041  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65     -34.208  -2.903 -15.940  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65     -35.487  -2.719 -17.119  1.00 24.39           H  
ATOM    991  N   ARG A  66     -28.600  -9.906 -17.859  1.00 24.67           N  
ATOM    992  CA  ARG A  66     -28.162 -11.086 -18.587  1.00 24.67           C  
ATOM    993  C   ARG A  66     -29.054 -11.327 -19.796  1.00 24.67           C  
ATOM    994  O   ARG A  66     -30.277 -11.360 -19.676  1.00 24.67           O  
ATOM    995  CB  ARG A  66     -28.145 -12.300 -17.662  1.00 24.67           C  
ATOM    996  CG  ARG A  66     -27.688 -13.627 -18.285  1.00 24.67           C  
ATOM    997  CD  ARG A  66     -27.461 -14.671 -17.236  1.00 24.67           C  
ATOM    998  NE  ARG A  66     -27.090 -15.965 -17.799  1.00 24.67           N  
ATOM    999  CZ  ARG A  66     -26.467 -16.945 -17.113  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66     -26.122 -16.758 -15.854  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66     -26.201 -18.092 -17.709  1.00 24.67           N  
ATOM   1002  H   ARG A  66     -29.212 -10.015 -17.063  1.00 24.67           H  
ATOM   1003  HA  ARG A  66     -27.144 -10.914 -18.939  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66     -27.492 -12.096 -16.814  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66     -29.147 -12.462 -17.268  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66     -28.468 -14.001 -18.947  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66     -26.766 -13.485 -18.849  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66     -26.663 -14.348 -16.569  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66     -28.378 -14.804 -16.664  1.00 24.67           H  
ATOM   1010  HE  ARG A  66     -27.367 -16.177 -18.776  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66     -26.326 -15.879 -15.401  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66     -25.654 -17.494 -15.344  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66     -26.475 -18.227 -18.682  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66     -25.735 -18.828 -17.205  1.00 24.67           H  
ATOM   1015  N   GLN A  67     -28.428 -11.485 -20.961  1.00 24.67           N  
ATOM   1016  CA  GLN A  67     -29.137 -11.714 -22.222  1.00 24.67           C  
ATOM   1017  C   GLN A  67     -28.956 -13.142 -22.736  1.00 24.67           C  
ATOM   1018  O   GLN A  67     -29.186 -13.418 -23.919  1.00 24.67           O  
ATOM   1019  CB  GLN A  67     -28.648 -10.732 -23.290  1.00 24.67           C  
ATOM   1020  CG  GLN A  67     -28.914  -9.266 -22.974  1.00 24.67           C  
ATOM   1021  CD  GLN A  67     -28.414  -8.343 -24.083  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67     -27.838  -8.806 -25.075  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67     -28.635  -7.042 -23.925  1.00 24.67           N  
ATOM   1024  H   GLN A  67     -27.420 -11.422 -20.978  1.00 24.67           H  
ATOM   1025  HA  GLN A  67     -30.201 -11.551 -22.054  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67     -27.574 -10.857 -23.431  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67     -29.132 -10.962 -24.238  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67     -29.987  -9.117 -22.857  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67     -28.397  -9.002 -22.047  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67     -28.329  -6.393 -24.624  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67     -29.104  -6.711 -23.107  1.00 24.67           H  
ATOM   1032  N   ARG A  68     -28.503 -14.020 -21.851  1.00 24.67           N  
ATOM   1033  CA  ARG A  68     -28.239 -15.413 -22.181  1.00 24.67           C  
ATOM   1034  C   ARG A  68     -28.797 -16.341 -21.107  1.00 24.67           C  
ATOM   1035  O   ARG A  68     -30.005 -16.361 -20.881  1.00 24.67           O  
ATOM   1036  OXT ARG A  68     -28.031 -16.884 -20.311  1.00 24.67           O  
ATOM   1037  CB  ARG A  68     -26.740 -15.657 -22.336  1.00 24.67           C  
ATOM   1038  CG  ARG A  68     -26.062 -14.889 -23.487  1.00 24.67           C  
ATOM   1039  CD  ARG A  68     -26.480 -15.400 -24.828  1.00 24.67           C  
ATOM   1040  NE  ARG A  68     -25.791 -14.710 -25.908  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68     -26.202 -13.558 -26.488  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68     -27.314 -12.962 -26.105  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68     -25.479 -13.020 -27.458  1.00 24.67           N  
ATOM   1044  H   ARG A  68     -28.352 -13.696 -20.911  1.00 24.67           H  
ATOM   1045  HA  ARG A  68     -28.729 -15.647 -23.127  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68     -26.231 -15.380 -21.413  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68     -26.561 -16.720 -22.500  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68     -26.299 -13.831 -23.432  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68     -24.982 -15.016 -23.408  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68     -26.252 -16.462 -24.901  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68     -27.552 -15.250 -24.958  1.00 24.67           H  
ATOM   1052  HE  ARG A  68     -24.931 -15.119 -26.246  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68     -27.904 -13.356 -25.358  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68     -27.602 -12.104 -26.552  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68     -24.625 -13.469 -27.761  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68     -25.782 -12.160 -27.892  1.00 24.67           H  
ENDMDL

REMARK ID 694568 DOMAINID 685454 MODEL 5 Peptide 3
MODEL     5
ATOM      1  N   GLU A   1       0.395  -0.193  -2.563  1.00 10.67           N  
ATOM      2  CA  GLU A   1       1.632  -0.005  -1.811  1.00 10.67           C  
ATOM      3  C   GLU A   1       2.095   1.441  -1.918  1.00 10.67           C  
ATOM      4  O   GLU A   1       2.394   1.930  -3.008  1.00 10.67           O  
ATOM      5  CB  GLU A   1       2.720  -0.957  -2.328  1.00 10.67           C  
ATOM      6  CG  GLU A   1       4.048  -0.906  -1.568  1.00 10.67           C  
ATOM      7  CD  GLU A   1       5.083  -1.867  -2.110  1.00 10.67           C  
ATOM      8  OE1 GLU A   1       4.863  -2.417  -3.160  1.00 10.67           O  
ATOM      9  OE2 GLU A   1       6.080  -2.065  -1.458  1.00 10.67           O  
ATOM     10 1H   GLU A   1       0.118  -1.163  -2.519  1.00 10.67           H  
ATOM     11 2H   GLU A   1      -0.332   0.383  -2.163  1.00 10.67           H  
ATOM     12 3H   GLU A   1       0.541   0.071  -3.526  1.00 10.67           H  
ATOM     13  HA  GLU A   1       1.437  -0.227  -0.761  1.00 10.67           H  
ATOM     14 1HB  GLU A   1       2.352  -1.983  -2.288  1.00 10.67           H  
ATOM     15 2HB  GLU A   1       2.932  -0.728  -3.371  1.00 10.67           H  
ATOM     16 1HG  GLU A   1       4.446   0.087  -1.653  1.00 10.67           H  
ATOM     17 2HG  GLU A   1       3.873  -1.111  -0.515  1.00 10.67           H  
ATOM     18  N   SER A   2       2.206   2.117  -0.777  1.00 10.06           N  
ATOM     19  CA  SER A   2       2.610   3.530  -0.730  1.00 10.06           C  
ATOM     20  C   SER A   2       4.031   3.794  -1.232  1.00 10.06           C  
ATOM     21  O   SER A   2       4.382   4.931  -1.546  1.00 10.06           O  
ATOM     22  CB  SER A   2       2.472   4.047   0.689  1.00 10.06           C  
ATOM     23  OG  SER A   2       3.392   3.429   1.546  1.00 10.06           O  
ATOM     24  H   SER A   2       1.976   1.658   0.095  1.00 10.06           H  
ATOM     25  HA  SER A   2       1.925   4.094  -1.366  1.00 10.06           H  
ATOM     26 1HB  SER A   2       2.625   5.125   0.702  1.00 10.06           H  
ATOM     27 2HB  SER A   2       1.460   3.857   1.045  1.00 10.06           H  
ATOM     28  HG  SER A   2       4.247   3.825   1.343  1.00 10.06           H  
ATOM     29  N   LEU A   3       4.849   2.753  -1.277  1.00  9.17           N  
ATOM     30  CA  LEU A   3       6.221   2.848  -1.738  1.00  9.17           C  
ATOM     31  C   LEU A   3       6.405   2.385  -3.186  1.00  9.17           C  
ATOM     32  O   LEU A   3       7.538   2.250  -3.650  1.00  9.17           O  
ATOM     33  CB  LEU A   3       7.130   2.038  -0.817  1.00  9.17           C  
ATOM     34  CG  LEU A   3       7.131   2.498   0.647  1.00  9.17           C  
ATOM     35  CD1 LEU A   3       8.042   1.599   1.459  1.00  9.17           C  
ATOM     36  CD2 LEU A   3       7.568   3.949   0.716  1.00  9.17           C  
ATOM     37  H   LEU A   3       4.494   1.853  -0.990  1.00  9.17           H  
ATOM     38  HA  LEU A   3       6.524   3.893  -1.685  1.00  9.17           H  
ATOM     39 1HB  LEU A   3       6.809   0.992  -0.845  1.00  9.17           H  
ATOM     40 2HB  LEU A   3       8.151   2.096  -1.192  1.00  9.17           H  
ATOM     41  HG  LEU A   3       6.125   2.407   1.057  1.00  9.17           H  
ATOM     42 1HD1 LEU A   3       8.034   1.917   2.502  1.00  9.17           H  
ATOM     43 2HD1 LEU A   3       7.690   0.569   1.390  1.00  9.17           H  
ATOM     44 3HD1 LEU A   3       9.058   1.663   1.069  1.00  9.17           H  
ATOM     45 1HD2 LEU A   3       7.562   4.284   1.754  1.00  9.17           H  
ATOM     46 2HD2 LEU A   3       8.576   4.046   0.311  1.00  9.17           H  
ATOM     47 3HD2 LEU A   3       6.883   4.566   0.131  1.00  9.17           H  
ATOM     48  N   VAL A   4       5.314   2.107  -3.905  1.00  8.05           N  
ATOM     49  CA  VAL A   4       5.478   1.663  -5.284  1.00  8.05           C  
ATOM     50  C   VAL A   4       6.216   2.726  -6.085  1.00  8.05           C  
ATOM     51  O   VAL A   4       5.908   3.915  -5.985  1.00  8.05           O  
ATOM     52  CB  VAL A   4       4.112   1.418  -5.948  1.00  8.05           C  
ATOM     53  CG1 VAL A   4       3.375   2.734  -6.087  1.00  8.05           C  
ATOM     54  CG2 VAL A   4       4.303   0.759  -7.316  1.00  8.05           C  
ATOM     55  H   VAL A   4       4.378   2.199  -3.512  1.00  8.05           H  
ATOM     56  HA  VAL A   4       6.055   0.739  -5.291  1.00  8.05           H  
ATOM     57  HB  VAL A   4       3.518   0.769  -5.306  1.00  8.05           H  
ATOM     58 1HG1 VAL A   4       2.399   2.561  -6.539  1.00  8.05           H  
ATOM     59 2HG1 VAL A   4       3.244   3.182  -5.100  1.00  8.05           H  
ATOM     60 3HG1 VAL A   4       3.953   3.405  -6.715  1.00  8.05           H  
ATOM     61 1HG2 VAL A   4       3.329   0.581  -7.768  1.00  8.05           H  
ATOM     62 2HG2 VAL A   4       4.883   1.406  -7.967  1.00  8.05           H  
ATOM     63 3HG2 VAL A   4       4.823  -0.191  -7.190  1.00  8.05           H  
ATOM     64  N   ILE A   5       7.164   2.307  -6.911  1.00  6.86           N  
ATOM     65  CA  ILE A   5       7.887   3.274  -7.715  1.00  6.86           C  
ATOM     66  C   ILE A   5       7.336   3.324  -9.125  1.00  6.86           C  
ATOM     67  O   ILE A   5       7.286   2.309  -9.821  1.00  6.86           O  
ATOM     68  CB  ILE A   5       9.388   2.963  -7.743  1.00  6.86           C  
ATOM     69  CG1 ILE A   5       9.919   2.893  -6.298  1.00  6.86           C  
ATOM     70  CG2 ILE A   5      10.125   4.025  -8.554  1.00  6.86           C  
ATOM     71  CD1 ILE A   5       9.702   4.171  -5.501  1.00  6.86           C  
ATOM     72  H   ILE A   5       7.389   1.326  -6.965  1.00  6.86           H  
ATOM     73  HA  ILE A   5       7.761   4.259  -7.272  1.00  6.86           H  
ATOM     74  HB  ILE A   5       9.548   1.988  -8.199  1.00  6.86           H  
ATOM     75 1HG1 ILE A   5       9.412   2.078  -5.775  1.00  6.86           H  
ATOM     76 2HG1 ILE A   5      10.986   2.679  -6.321  1.00  6.86           H  
ATOM     77 1HG2 ILE A   5      11.188   3.794  -8.573  1.00  6.86           H  
ATOM     78 2HG2 ILE A   5       9.739   4.040  -9.574  1.00  6.86           H  
ATOM     79 3HG2 ILE A   5       9.973   5.003  -8.097  1.00  6.86           H  
ATOM     80 1HD1 ILE A   5      10.095   4.040  -4.493  1.00  6.86           H  
ATOM     81 2HD1 ILE A   5      10.215   4.999  -5.988  1.00  6.86           H  
ATOM     82 3HD1 ILE A   5       8.636   4.389  -5.442  1.00  6.86           H  
ATOM     83  N   ILE A   6       6.907   4.509  -9.526  1.00  5.90           N  
ATOM     84  CA  ILE A   6       6.333   4.729 -10.839  1.00  5.90           C  
ATOM     85  C   ILE A   6       7.305   5.567 -11.660  1.00  5.90           C  
ATOM     86  O   ILE A   6       7.791   6.590 -11.181  1.00  5.90           O  
ATOM     87  CB  ILE A   6       4.969   5.432 -10.726  1.00  5.90           C  
ATOM     88  CG1 ILE A   6       4.048   4.642  -9.759  1.00  5.90           C  
ATOM     89  CG2 ILE A   6       4.313   5.522 -12.106  1.00  5.90           C  
ATOM     90  CD1 ILE A   6       3.756   3.223 -10.193  1.00  5.90           C  
ATOM     91  H   ILE A   6       6.980   5.288  -8.885  1.00  5.90           H  
ATOM     92  HA  ILE A   6       6.194   3.769 -11.334  1.00  5.90           H  
ATOM     93  HB  ILE A   6       5.105   6.434 -10.321  1.00  5.90           H  
ATOM     94 1HG1 ILE A   6       4.522   4.609  -8.779  1.00  5.90           H  
ATOM     95 2HG1 ILE A   6       3.101   5.171  -9.667  1.00  5.90           H  
ATOM     96 1HG2 ILE A   6       3.349   6.019 -12.017  1.00  5.90           H  
ATOM     97 2HG2 ILE A   6       4.937   6.076 -12.776  1.00  5.90           H  
ATOM     98 3HG2 ILE A   6       4.167   4.516 -12.500  1.00  5.90           H  
ATOM     99 1HD1 ILE A   6       3.107   2.746  -9.458  1.00  5.90           H  
ATOM    100 2HD1 ILE A   6       3.257   3.233 -11.162  1.00  5.90           H  
ATOM    101 3HD1 ILE A   6       4.682   2.661 -10.273  1.00  5.90           H  
ATOM    102  N   SER A   7       7.596   5.137 -12.883  1.00  5.44           N  
ATOM    103  CA  SER A   7       8.528   5.868 -13.739  1.00  5.44           C  
ATOM    104  C   SER A   7       8.026   5.959 -15.182  1.00  5.44           C  
ATOM    105  O   SER A   7       8.405   5.134 -16.012  1.00  5.44           O  
ATOM    106  CB  SER A   7       9.880   5.182 -13.730  1.00  5.44           C  
ATOM    107  OG  SER A   7      10.816   5.917 -14.470  1.00  5.44           O  
ATOM    108  H   SER A   7       7.168   4.285 -13.218  1.00  5.44           H  
ATOM    109  HA  SER A   7       8.669   6.869 -13.339  1.00  5.44           H  
ATOM    110 1HB  SER A   7      10.228   5.070 -12.701  1.00  5.44           H  
ATOM    111 2HB  SER A   7       9.781   4.184 -14.154  1.00  5.44           H  
ATOM    112  HG  SER A   7      10.392   6.113 -15.316  1.00  5.44           H  
ATOM    113  N   PRO A   8       7.127   6.911 -15.495  1.00  5.46           N  
ATOM    114  CA  PRO A   8       6.513   7.106 -16.796  1.00  5.46           C  
ATOM    115  C   PRO A   8       7.579   7.410 -17.839  1.00  5.46           C  
ATOM    116  O   PRO A   8       8.583   8.056 -17.524  1.00  5.46           O  
ATOM    117  CB  PRO A   8       5.626   8.335 -16.569  1.00  5.46           C  
ATOM    118  CG  PRO A   8       5.397   8.391 -15.081  1.00  5.46           C  
ATOM    119  CD  PRO A   8       6.696   7.906 -14.489  1.00  5.46           C  
ATOM    120  HA  PRO A   8       5.925   6.219 -17.076  1.00  5.46           H  
ATOM    121 1HB  PRO A   8       6.143   9.210 -16.949  1.00  5.46           H  
ATOM    122 2HB  PRO A   8       4.695   8.241 -17.148  1.00  5.46           H  
ATOM    123 1HG  PRO A   8       5.152   9.421 -14.774  1.00  5.46           H  
ATOM    124 2HG  PRO A   8       4.538   7.764 -14.802  1.00  5.46           H  
ATOM    125 1HD  PRO A   8       7.424   8.728 -14.437  1.00  5.46           H  
ATOM    126 2HD  PRO A   8       6.500   7.484 -13.518  1.00  5.46           H  
ATOM    127  N   SER A   9       7.355   6.988 -19.080  1.00  5.93           N  
ATOM    128  CA  SER A   9       8.266   7.314 -20.171  1.00  5.93           C  
ATOM    129  C   SER A   9       7.922   8.660 -20.755  1.00  5.93           C  
ATOM    130  O   SER A   9       6.763   9.066 -20.745  1.00  5.93           O  
ATOM    131  CB  SER A   9       8.218   6.282 -21.285  1.00  5.93           C  
ATOM    132  OG  SER A   9       8.958   6.727 -22.409  1.00  5.93           O  
ATOM    133  H   SER A   9       6.513   6.442 -19.315  1.00  5.93           H  
ATOM    134  HA  SER A   9       9.281   7.357 -19.776  1.00  5.93           H  
ATOM    135 1HB  SER A   9       8.625   5.341 -20.922  1.00  5.93           H  
ATOM    136 2HB  SER A   9       7.186   6.100 -21.580  1.00  5.93           H  
ATOM    137  HG  SER A   9       9.134   5.934 -22.931  1.00  5.93           H  
ATOM    138  N   VAL A  10       8.889   9.327 -21.358  1.00  6.96           N  
ATOM    139  CA  VAL A  10       8.567  10.571 -22.044  1.00  6.96           C  
ATOM    140  C   VAL A  10       7.494  10.332 -23.120  1.00  6.96           C  
ATOM    141  O   VAL A  10       6.738  11.244 -23.462  1.00  6.96           O  
ATOM    142  CB  VAL A  10       9.825  11.190 -22.673  1.00  6.96           C  
ATOM    143  CG1 VAL A  10      10.312  10.348 -23.856  1.00  6.96           C  
ATOM    144  CG2 VAL A  10       9.501  12.610 -23.111  1.00  6.96           C  
ATOM    145  H   VAL A  10       9.834   8.968 -21.351  1.00  6.96           H  
ATOM    146  HA  VAL A  10       8.181  11.273 -21.311  1.00  6.96           H  
ATOM    147  HB  VAL A  10      10.623  11.204 -21.931  1.00  6.96           H  
ATOM    148 1HG1 VAL A  10      11.212  10.797 -24.273  1.00  6.96           H  
ATOM    149 2HG1 VAL A  10      10.535   9.337 -23.514  1.00  6.96           H  
ATOM    150 3HG1 VAL A  10       9.549  10.312 -24.627  1.00  6.96           H  
ATOM    151 1HG2 VAL A  10      10.390  13.068 -23.546  1.00  6.96           H  
ATOM    152 2HG2 VAL A  10       8.704  12.587 -23.855  1.00  6.96           H  
ATOM    153 3HG2 VAL A  10       9.176  13.193 -22.249  1.00  6.96           H  
ATOM    154  N   ALA A  11       7.426   9.090 -23.636  1.00  8.62           N  
ATOM    155  CA  ALA A  11       6.460   8.682 -24.649  1.00  8.62           C  
ATOM    156  C   ALA A  11       5.041   8.551 -24.077  1.00  8.62           C  
ATOM    157  O   ALA A  11       4.071   8.467 -24.830  1.00  8.62           O  
ATOM    158  CB  ALA A  11       6.888   7.357 -25.252  1.00  8.62           C  
ATOM    159  H   ALA A  11       8.073   8.384 -23.285  1.00  8.62           H  
ATOM    160  HA  ALA A  11       6.442   9.447 -25.425  1.00  8.62           H  
ATOM    161 1HB  ALA A  11       6.184   7.065 -26.028  1.00  8.62           H  
ATOM    162 2HB  ALA A  11       7.885   7.459 -25.682  1.00  8.62           H  
ATOM    163 3HB  ALA A  11       6.904   6.598 -24.470  1.00  8.62           H  
ATOM    164  N   ASP A  12       4.929   8.484 -22.747  1.00 10.70           N  
ATOM    165  CA  ASP A  12       3.653   8.381 -22.055  1.00 10.70           C  
ATOM    166  C   ASP A  12       3.233   9.779 -21.608  1.00 10.70           C  
ATOM    167  O   ASP A  12       2.046  10.097 -21.515  1.00 10.70           O  
ATOM    168  CB  ASP A  12       3.754   7.511 -20.785  1.00 10.70           C  
ATOM    169  CG  ASP A  12       4.171   6.050 -21.005  1.00 10.70           C  
ATOM    170  OD1 ASP A  12       3.538   5.368 -21.781  1.00 10.70           O  
ATOM    171  OD2 ASP A  12       5.118   5.614 -20.342  1.00 10.70           O  
ATOM    172  H   ASP A  12       5.758   8.556 -22.178  1.00 10.70           H  
ATOM    173  HA  ASP A  12       2.900   7.978 -22.733  1.00 10.70           H  
ATOM    174 1HB  ASP A  12       4.474   7.974 -20.103  1.00 10.70           H  
ATOM    175 2HB  ASP A  12       2.791   7.518 -20.277  1.00 10.70           H  
ATOM    176  N   LEU A  13       4.243  10.599 -21.305  1.00 12.45           N  
ATOM    177  CA  LEU A  13       4.050  11.933 -20.751  1.00 12.45           C  
ATOM    178  C   LEU A  13       3.767  13.064 -21.736  1.00 12.45           C  
ATOM    179  O   LEU A  13       2.897  13.879 -21.452  1.00 12.45           O  
ATOM    180  CB  LEU A  13       5.293  12.319 -19.961  1.00 12.45           C  
ATOM    181  CG  LEU A  13       5.580  11.500 -18.723  1.00 12.45           C  
ATOM    182  CD1 LEU A  13       6.930  11.915 -18.154  1.00 12.45           C  
ATOM    183  CD2 LEU A  13       4.463  11.728 -17.731  1.00 12.45           C  
ATOM    184  H   LEU A  13       5.190  10.247 -21.408  1.00 12.45           H  
ATOM    185  HA  LEU A  13       3.207  11.881 -20.067  1.00 12.45           H  
ATOM    186 1HB  LEU A  13       6.149  12.240 -20.620  1.00 12.45           H  
ATOM    187 2HB  LEU A  13       5.192  13.362 -19.659  1.00 12.45           H  
ATOM    188  HG  LEU A  13       5.632  10.445 -18.976  1.00 12.45           H  
ATOM    189 1HD1 LEU A  13       7.149  11.332 -17.262  1.00 12.45           H  
ATOM    190 2HD1 LEU A  13       7.704  11.737 -18.898  1.00 12.45           H  
ATOM    191 3HD1 LEU A  13       6.909  12.965 -17.897  1.00 12.45           H  
ATOM    192 1HD2 LEU A  13       4.648  11.157 -16.825  1.00 12.45           H  
ATOM    193 2HD2 LEU A  13       4.410  12.784 -17.489  1.00 12.45           H  
ATOM    194 3HD2 LEU A  13       3.519  11.412 -18.174  1.00 12.45           H  
ATOM    195  N   ASP A  14       4.454  13.102 -22.886  1.00 12.98           N  
ATOM    196  CA  ASP A  14       4.311  14.232 -23.818  1.00 12.98           C  
ATOM    197  C   ASP A  14       4.695  15.594 -23.169  1.00 12.98           C  
ATOM    198  O   ASP A  14       4.817  15.690 -21.945  1.00 12.98           O  
ATOM    199  CB  ASP A  14       2.872  14.282 -24.404  1.00 12.98           C  
ATOM    200  CG  ASP A  14       2.608  13.209 -25.470  1.00 12.98           C  
ATOM    201  OD1 ASP A  14       3.547  12.620 -25.947  1.00 12.98           O  
ATOM    202  OD2 ASP A  14       1.466  13.020 -25.817  1.00 12.98           O  
ATOM    203  H   ASP A  14       5.142  12.375 -23.090  1.00 12.98           H  
ATOM    204  HA  ASP A  14       4.988  14.021 -24.638  1.00 12.98           H  
ATOM    205 1HB  ASP A  14       2.137  14.127 -23.629  1.00 12.98           H  
ATOM    206 2HB  ASP A  14       2.644  15.244 -24.815  1.00 12.98           H  
ATOM    207  N   PRO A  15       4.961  16.654 -23.964  1.00 12.11           N  
ATOM    208  CA  PRO A  15       5.328  17.988 -23.510  1.00 12.11           C  
ATOM    209  C   PRO A  15       4.274  18.551 -22.574  1.00 12.11           C  
ATOM    210  O   PRO A  15       3.150  18.056 -22.523  1.00 12.11           O  
ATOM    211  CB  PRO A  15       5.420  18.788 -24.810  1.00 12.11           C  
ATOM    212  CG  PRO A  15       5.731  17.761 -25.875  1.00 12.11           C  
ATOM    213  CD  PRO A  15       4.982  16.524 -25.458  1.00 12.11           C  
ATOM    214  HA  PRO A  15       6.304  17.940 -23.008  1.00 12.11           H  
ATOM    215 1HB  PRO A  15       4.472  19.314 -24.990  1.00 12.11           H  
ATOM    216 2HB  PRO A  15       6.200  19.559 -24.725  1.00 12.11           H  
ATOM    217 1HG  PRO A  15       5.416  18.134 -26.863  1.00 12.11           H  
ATOM    218 2HG  PRO A  15       6.817  17.595 -25.935  1.00 12.11           H  
ATOM    219 1HD  PRO A  15       3.979  16.568 -25.886  1.00 12.11           H  
ATOM    220 2HD  PRO A  15       5.551  15.663 -25.807  1.00 12.11           H  
ATOM    221  N   TYR A  16       4.678  19.525 -21.756  1.00 10.39           N  
ATOM    222  CA  TYR A  16       3.819  20.167 -20.745  1.00 10.39           C  
ATOM    223  C   TYR A  16       3.708  19.254 -19.532  1.00 10.39           C  
ATOM    224  O   TYR A  16       4.239  19.572 -18.468  1.00 10.39           O  
ATOM    225  CB  TYR A  16       2.427  20.553 -21.280  1.00 10.39           C  
ATOM    226  CG  TYR A  16       1.588  21.293 -20.267  1.00 10.39           C  
ATOM    227  CD1 TYR A  16       1.814  22.641 -20.031  1.00 10.39           C  
ATOM    228  CD2 TYR A  16       0.591  20.624 -19.575  1.00 10.39           C  
ATOM    229  CE1 TYR A  16       1.041  23.314 -19.104  1.00 10.39           C  
ATOM    230  CE2 TYR A  16      -0.178  21.293 -18.651  1.00 10.39           C  
ATOM    231  CZ  TYR A  16       0.042  22.632 -18.412  1.00 10.39           C  
ATOM    232  OH  TYR A  16      -0.727  23.300 -17.489  1.00 10.39           O  
ATOM    233  H   TYR A  16       5.622  19.868 -21.858  1.00 10.39           H  
ATOM    234  HA  TYR A  16       4.305  21.086 -20.414  1.00 10.39           H  
ATOM    235 1HB  TYR A  16       2.527  21.175 -22.166  1.00 10.39           H  
ATOM    236 2HB  TYR A  16       1.856  19.685 -21.555  1.00 10.39           H  
ATOM    237  HD1 TYR A  16       2.598  23.166 -20.575  1.00 10.39           H  
ATOM    238  HD2 TYR A  16       0.414  19.560 -19.760  1.00 10.39           H  
ATOM    239  HE1 TYR A  16       1.214  24.372 -18.915  1.00 10.39           H  
ATOM    240  HE2 TYR A  16      -0.959  20.759 -18.107  1.00 10.39           H  
ATOM    241  HH  TYR A  16      -1.378  22.698 -17.121  1.00 10.39           H  
ATOM    242  N   ASP A  17       3.058  18.110 -19.688  1.00  8.59           N  
ATOM    243  CA  ASP A  17       3.021  17.149 -18.593  1.00  8.59           C  
ATOM    244  C   ASP A  17       4.437  16.680 -18.247  1.00  8.59           C  
ATOM    245  O   ASP A  17       4.785  16.548 -17.067  1.00  8.59           O  
ATOM    246  CB  ASP A  17       2.110  15.986 -18.939  1.00  8.59           C  
ATOM    247  CG  ASP A  17       0.631  16.385 -18.883  1.00  8.59           C  
ATOM    248  OD1 ASP A  17       0.349  17.431 -18.339  1.00  8.59           O  
ATOM    249  OD2 ASP A  17      -0.202  15.645 -19.350  1.00  8.59           O  
ATOM    250  H   ASP A  17       2.652  17.903 -20.602  1.00  8.59           H  
ATOM    251  HA  ASP A  17       2.605  17.646 -17.717  1.00  8.59           H  
ATOM    252 1HB  ASP A  17       2.340  15.664 -19.949  1.00  8.59           H  
ATOM    253 2HB  ASP A  17       2.298  15.146 -18.272  1.00  8.59           H  
ATOM    254  N   ALA A  18       5.283  16.482 -19.266  1.00  7.10           N  
ATOM    255  CA  ALA A  18       6.670  16.130 -19.001  1.00  7.10           C  
ATOM    256  C   ALA A  18       7.368  17.261 -18.246  1.00  7.10           C  
ATOM    257  O   ALA A  18       8.216  17.008 -17.388  1.00  7.10           O  
ATOM    258  CB  ALA A  18       7.412  15.845 -20.297  1.00  7.10           C  
ATOM    259  H   ALA A  18       4.962  16.539 -20.233  1.00  7.10           H  
ATOM    260  HA  ALA A  18       6.685  15.242 -18.377  1.00  7.10           H  
ATOM    261 1HB  ALA A  18       8.440  15.572 -20.072  1.00  7.10           H  
ATOM    262 2HB  ALA A  18       6.928  15.021 -20.821  1.00  7.10           H  
ATOM    263 3HB  ALA A  18       7.398  16.732 -20.926  1.00  7.10           H  
ATOM    264  N   ALA A  19       7.035  18.519 -18.583  1.00  5.97           N  
ATOM    265  CA  ALA A  19       7.645  19.672 -17.924  1.00  5.97           C  
ATOM    266  C   ALA A  19       7.255  19.692 -16.453  1.00  5.97           C  
ATOM    267  O   ALA A  19       8.086  19.963 -15.582  1.00  5.97           O  
ATOM    268  CB  ALA A  19       7.236  20.968 -18.600  1.00  5.97           C  
ATOM    269  H   ALA A  19       6.321  18.666 -19.282  1.00  5.97           H  
ATOM    270  HA  ALA A  19       8.728  19.567 -17.986  1.00  5.97           H  
ATOM    271 1HB  ALA A  19       7.722  21.802 -18.096  1.00  5.97           H  
ATOM    272 2HB  ALA A  19       7.539  20.945 -19.643  1.00  5.97           H  
ATOM    273 3HB  ALA A  19       6.165  21.092 -18.537  1.00  5.97           H  
ATOM    274  N   TYR A  20       5.990  19.363 -16.180  1.00  5.31           N  
ATOM    275  CA  TYR A  20       5.517  19.276 -14.809  1.00  5.31           C  
ATOM    276  C   TYR A  20       6.363  18.280 -14.060  1.00  5.31           C  
ATOM    277  O   TYR A  20       6.852  18.561 -12.967  1.00  5.31           O  
ATOM    278  CB  TYR A  20       4.053  18.848 -14.728  1.00  5.31           C  
ATOM    279  CG  TYR A  20       3.595  18.580 -13.298  1.00  5.31           C  
ATOM    280  CD1 TYR A  20       3.228  19.619 -12.454  1.00  5.31           C  
ATOM    281  CD2 TYR A  20       3.562  17.267 -12.834  1.00  5.31           C  
ATOM    282  CE1 TYR A  20       2.816  19.341 -11.157  1.00  5.31           C  
ATOM    283  CE2 TYR A  20       3.157  16.994 -11.548  1.00  5.31           C  
ATOM    284  CZ  TYR A  20       2.780  18.021 -10.710  1.00  5.31           C  
ATOM    285  OH  TYR A  20       2.362  17.738  -9.428  1.00  5.31           O  
ATOM    286  H   TYR A  20       5.345  19.185 -16.949  1.00  5.31           H  
ATOM    287  HA  TYR A  20       5.633  20.248 -14.333  1.00  5.31           H  
ATOM    288 1HB  TYR A  20       3.420  19.624 -15.160  1.00  5.31           H  
ATOM    289 2HB  TYR A  20       3.896  17.949 -15.303  1.00  5.31           H  
ATOM    290  HD1 TYR A  20       3.258  20.649 -12.808  1.00  5.31           H  
ATOM    291  HD2 TYR A  20       3.858  16.451 -13.495  1.00  5.31           H  
ATOM    292  HE1 TYR A  20       2.520  20.153 -10.494  1.00  5.31           H  
ATOM    293  HE2 TYR A  20       3.131  15.963 -11.193  1.00  5.31           H  
ATOM    294  HH  TYR A  20       2.087  18.550  -8.993  1.00  5.31           H  
ATOM    295  N   CYS A  21       6.517  17.099 -14.655  1.00  5.12           N  
ATOM    296  CA  CYS A  21       7.272  16.038 -14.027  1.00  5.12           C  
ATOM    297  C   CYS A  21       8.700  16.498 -13.747  1.00  5.12           C  
ATOM    298  O   CYS A  21       9.215  16.313 -12.643  1.00  5.12           O  
ATOM    299  CB  CYS A  21       7.300  14.830 -14.954  1.00  5.12           C  
ATOM    300  SG  CYS A  21       5.683  14.093 -15.191  1.00  5.12           S  
ATOM    301  H   CYS A  21       6.075  16.937 -15.560  1.00  5.12           H  
ATOM    302  HA  CYS A  21       6.787  15.766 -13.094  1.00  5.12           H  
ATOM    303 1HB  CYS A  21       7.688  15.112 -15.924  1.00  5.12           H  
ATOM    304 2HB  CYS A  21       7.964  14.072 -14.544  1.00  5.12           H  
ATOM    305  HG  CYS A  21       5.184  15.123 -15.928  1.00  5.12           H  
ATOM    306  N   ALA A  22       9.315  17.195 -14.708  1.00  5.23           N  
ATOM    307  CA  ALA A  22      10.677  17.690 -14.538  1.00  5.23           C  
ATOM    308  C   ALA A  22      10.782  18.646 -13.350  1.00  5.23           C  
ATOM    309  O   ALA A  22      11.763  18.622 -12.598  1.00  5.23           O  
ATOM    310  CB  ALA A  22      11.124  18.415 -15.799  1.00  5.23           C  
ATOM    311  H   ALA A  22       8.844  17.333 -15.601  1.00  5.23           H  
ATOM    312  HA  ALA A  22      11.328  16.841 -14.357  1.00  5.23           H  
ATOM    313 1HB  ALA A  22      12.148  18.759 -15.674  1.00  5.23           H  
ATOM    314 2HB  ALA A  22      11.066  17.731 -16.647  1.00  5.23           H  
ATOM    315 3HB  ALA A  22      10.477  19.266 -15.977  1.00  5.23           H  
ATOM    316  N   ASN A  23       9.743  19.449 -13.148  1.00  5.49           N  
ATOM    317  CA  ASN A  23       9.716  20.419 -12.072  1.00  5.49           C  
ATOM    318  C   ASN A  23       8.988  19.898 -10.837  1.00  5.49           C  
ATOM    319  O   ASN A  23       8.815  20.625  -9.855  1.00  5.49           O  
ATOM    320  CB  ASN A  23       9.080  21.698 -12.565  1.00  5.49           C  
ATOM    321  CG  ASN A  23       9.941  22.402 -13.579  1.00  5.49           C  
ATOM    322  OD1 ASN A  23      11.172  22.446 -13.452  1.00  5.49           O  
ATOM    323  ND2 ASN A  23       9.319  22.954 -14.592  1.00  5.49           N  
ATOM    324  H   ASN A  23       8.960  19.425 -13.805  1.00  5.49           H  
ATOM    325  HA  ASN A  23      10.743  20.633 -11.777  1.00  5.49           H  
ATOM    326 1HB  ASN A  23       8.116  21.460 -13.027  1.00  5.49           H  
ATOM    327 2HB  ASN A  23       8.892  22.366 -11.724  1.00  5.49           H  
ATOM    328 1HD2 ASN A  23       9.838  23.434 -15.298  1.00  5.49           H  
ATOM    329 2HD2 ASN A  23       8.323  22.888 -14.660  1.00  5.49           H  
ATOM    330  N   TRP A  24       8.631  18.612 -10.829  1.00  5.76           N  
ATOM    331  CA  TRP A  24       7.934  18.029  -9.698  1.00  5.76           C  
ATOM    332  C   TRP A  24       8.782  18.174  -8.461  1.00  5.76           C  
ATOM    333  O   TRP A  24       8.292  18.472  -7.381  1.00  5.76           O  
ATOM    334  CB  TRP A  24       7.581  16.563  -9.911  1.00  5.76           C  
ATOM    335  CG  TRP A  24       6.865  15.978  -8.732  1.00  5.76           C  
ATOM    336  CD1 TRP A  24       5.522  15.986  -8.508  1.00  5.76           C  
ATOM    337  CD2 TRP A  24       7.457  15.297  -7.596  1.00  5.76           C  
ATOM    338  NE1 TRP A  24       5.236  15.363  -7.315  1.00  5.76           N  
ATOM    339  CE2 TRP A  24       6.409  14.937  -6.744  1.00  5.76           C  
ATOM    340  CE3 TRP A  24       8.773  14.971  -7.239  1.00  5.76           C  
ATOM    341  CZ2 TRP A  24       6.632  14.265  -5.549  1.00  5.76           C  
ATOM    342  CZ3 TRP A  24       8.997  14.300  -6.043  1.00  5.76           C  
ATOM    343  CH2 TRP A  24       7.954  13.956  -5.219  1.00  5.76           C  
ATOM    344  H   TRP A  24       8.821  18.016 -11.633  1.00  5.76           H  
ATOM    345  HA  TRP A  24       7.008  18.576  -9.556  1.00  5.76           H  
ATOM    346 1HB  TRP A  24       6.938  16.475 -10.786  1.00  5.76           H  
ATOM    347 2HB  TRP A  24       8.485  15.988 -10.103  1.00  5.76           H  
ATOM    348  HD1 TRP A  24       4.785  16.425  -9.171  1.00  5.76           H  
ATOM    349  HE1 TRP A  24       4.313  15.241  -6.921  1.00  5.76           H  
ATOM    350  HE3 TRP A  24       9.602  15.240  -7.889  1.00  5.76           H  
ATOM    351  HZ2 TRP A  24       5.816  13.984  -4.880  1.00  5.76           H  
ATOM    352  HZ3 TRP A  24      10.023  14.055  -5.775  1.00  5.76           H  
ATOM    353  HH2 TRP A  24       8.164  13.429  -4.287  1.00  5.76           H  
ATOM    354  N   SER A  25      10.079  17.964  -8.624  1.00  6.04           N  
ATOM    355  CA  SER A  25      11.032  18.026  -7.532  1.00  6.04           C  
ATOM    356  C   SER A  25      11.101  19.395  -6.831  1.00  6.04           C  
ATOM    357  O   SER A  25      11.690  19.486  -5.760  1.00  6.04           O  
ATOM    358  CB  SER A  25      12.411  17.639  -8.040  1.00  6.04           C  
ATOM    359  OG  SER A  25      12.896  18.568  -8.973  1.00  6.04           O  
ATOM    360  H   SER A  25      10.407  17.740  -9.553  1.00  6.04           H  
ATOM    361  HA  SER A  25      10.731  17.294  -6.784  1.00  6.04           H  
ATOM    362 1HB  SER A  25      13.096  17.582  -7.193  1.00  6.04           H  
ATOM    363 2HB  SER A  25      12.367  16.650  -8.493  1.00  6.04           H  
ATOM    364  HG  SER A  25      12.452  18.370  -9.810  1.00  6.04           H  
ATOM    365  N   THR A  26      10.525  20.454  -7.426  1.00  6.32           N  
ATOM    366  CA  THR A  26      10.551  21.771  -6.798  1.00  6.32           C  
ATOM    367  C   THR A  26       9.331  21.959  -5.879  1.00  6.32           C  
ATOM    368  O   THR A  26       9.241  22.950  -5.137  1.00  6.32           O  
ATOM    369  CB  THR A  26      10.569  22.891  -7.861  1.00  6.32           C  
ATOM    370  OG1 THR A  26       9.338  22.902  -8.599  1.00  6.32           O  
ATOM    371  CG2 THR A  26      11.702  22.625  -8.841  1.00  6.32           C  
ATOM    372  H   THR A  26      10.034  20.352  -8.311  1.00  6.32           H  
ATOM    373  HA  THR A  26      11.450  21.851  -6.189  1.00  6.32           H  
ATOM    374  HB  THR A  26      10.715  23.856  -7.380  1.00  6.32           H  
ATOM    375  HG1 THR A  26       9.131  21.998  -8.913  1.00  6.32           H  
ATOM    376 1HG2 THR A  26      11.718  23.409  -9.599  1.00  6.32           H  
ATOM    377 2HG2 THR A  26      12.650  22.612  -8.307  1.00  6.32           H  
ATOM    378 3HG2 THR A  26      11.539  21.657  -9.321  1.00  6.32           H  
ATOM    379  N   ILE A  27       8.386  21.012  -5.944  1.00  6.53           N  
ATOM    380  CA  ILE A  27       7.169  21.062  -5.152  1.00  6.53           C  
ATOM    381  C   ILE A  27       7.474  20.501  -3.761  1.00  6.53           C  
ATOM    382  O   ILE A  27       7.972  19.382  -3.662  1.00  6.53           O  
ATOM    383  CB  ILE A  27       6.063  20.211  -5.809  1.00  6.53           C  
ATOM    384  CG1 ILE A  27       5.736  20.778  -7.192  1.00  6.53           C  
ATOM    385  CG2 ILE A  27       4.825  20.155  -4.933  1.00  6.53           C  
ATOM    386  CD1 ILE A  27       4.841  19.885  -8.013  1.00  6.53           C  
ATOM    387  H   ILE A  27       8.519  20.211  -6.559  1.00  6.53           H  
ATOM    388  HA  ILE A  27       6.843  22.090  -5.109  1.00  6.53           H  
ATOM    389  HB  ILE A  27       6.431  19.197  -5.949  1.00  6.53           H  
ATOM    390 1HG1 ILE A  27       5.263  21.750  -7.080  1.00  6.53           H  
ATOM    391 2HG1 ILE A  27       6.676  20.908  -7.741  1.00  6.53           H  
ATOM    392 1HG2 ILE A  27       4.074  19.533  -5.414  1.00  6.53           H  
ATOM    393 2HG2 ILE A  27       5.083  19.723  -3.961  1.00  6.53           H  
ATOM    394 3HG2 ILE A  27       4.427  21.154  -4.791  1.00  6.53           H  
ATOM    395 1HD1 ILE A  27       4.671  20.339  -8.986  1.00  6.53           H  
ATOM    396 2HD1 ILE A  27       5.313  18.920  -8.140  1.00  6.53           H  
ATOM    397 3HD1 ILE A  27       3.891  19.749  -7.502  1.00  6.53           H  
ATOM    398  N   PRO A  28       7.213  21.230  -2.669  1.00  6.70           N  
ATOM    399  CA  PRO A  28       7.515  20.796  -1.327  1.00  6.70           C  
ATOM    400  C   PRO A  28       6.661  19.611  -0.914  1.00  6.70           C  
ATOM    401  O   PRO A  28       5.481  19.541  -1.268  1.00  6.70           O  
ATOM    402  CB  PRO A  28       7.177  22.037  -0.498  1.00  6.70           C  
ATOM    403  CG  PRO A  28       6.165  22.798  -1.311  1.00  6.70           C  
ATOM    404  CD  PRO A  28       6.553  22.544  -2.755  1.00  6.70           C  
ATOM    405  HA  PRO A  28       8.586  20.554  -1.254  1.00  6.70           H  
ATOM    406 1HB  PRO A  28       6.825  21.739   0.481  1.00  6.70           H  
ATOM    407 2HB  PRO A  28       8.070  22.614  -0.329  1.00  6.70           H  
ATOM    408 1HG  PRO A  28       5.151  22.449  -1.073  1.00  6.70           H  
ATOM    409 2HG  PRO A  28       6.206  23.865  -1.047  1.00  6.70           H  
ATOM    410 1HD  PRO A  28       5.637  22.506  -3.345  1.00  6.70           H  
ATOM    411 2HD  PRO A  28       7.261  23.306  -3.117  1.00  6.70           H  
ATOM    412  N   ASN A  29       7.234  18.731  -0.099  1.00  6.86           N  
ATOM    413  CA  ASN A  29       6.577  17.571   0.468  1.00  6.86           C  
ATOM    414  C   ASN A  29       6.951  17.586   1.940  1.00  6.86           C  
ATOM    415  O   ASN A  29       7.463  16.622   2.499  1.00  6.86           O  
ATOM    416  CB  ASN A  29       7.041  16.310  -0.247  1.00  6.86           C  
ATOM    417  CG  ASN A  29       6.679  16.339  -1.727  1.00  6.86           C  
ATOM    418  OD1 ASN A  29       5.544  16.031  -2.110  1.00  6.86           O  
ATOM    419  ND2 ASN A  29       7.615  16.736  -2.549  1.00  6.86           N  
ATOM    420  H   ASN A  29       8.215  18.823   0.165  1.00  6.86           H  
ATOM    421  HA  ASN A  29       5.496  17.676   0.384  1.00  6.86           H  
ATOM    422 1HB  ASN A  29       8.125  16.220  -0.151  1.00  6.86           H  
ATOM    423 2HB  ASN A  29       6.592  15.435   0.219  1.00  6.86           H  
ATOM    424 1HD2 ASN A  29       7.421  16.830  -3.530  1.00  6.86           H  
ATOM    425 2HD2 ASN A  29       8.516  16.993  -2.202  1.00  6.86           H  
ATOM    426  N   PHE A  30       6.676  18.725   2.559  1.00  7.02           N  
ATOM    427  CA  PHE A  30       7.077  19.033   3.927  1.00  7.02           C  
ATOM    428  C   PHE A  30       6.602  18.074   5.030  1.00  7.02           C  
ATOM    429  O   PHE A  30       7.290  17.952   6.059  1.00  7.02           O  
ATOM    430  CB  PHE A  30       6.721  20.498   4.172  1.00  7.02           C  
ATOM    431  CG  PHE A  30       5.274  20.857   4.093  1.00  7.02           C  
ATOM    432  CD1 PHE A  30       4.429  20.924   5.181  1.00  7.02           C  
ATOM    433  CD2 PHE A  30       4.758  21.143   2.841  1.00  7.02           C  
ATOM    434  CE1 PHE A  30       3.093  21.296   4.989  1.00  7.02           C  
ATOM    435  CE2 PHE A  30       3.452  21.495   2.660  1.00  7.02           C  
ATOM    436  CZ  PHE A  30       2.618  21.576   3.738  1.00  7.02           C  
ATOM    437  H   PHE A  30       6.214  19.443   2.018  1.00  7.02           H  
ATOM    438  HA  PHE A  30       8.150  19.016   3.941  1.00  7.02           H  
ATOM    439 1HB  PHE A  30       7.080  20.786   5.155  1.00  7.02           H  
ATOM    440 2HB  PHE A  30       7.253  21.110   3.444  1.00  7.02           H  
ATOM    441  HD1 PHE A  30       4.812  20.702   6.176  1.00  7.02           H  
ATOM    442  HD2 PHE A  30       5.413  21.081   1.984  1.00  7.02           H  
ATOM    443  HE1 PHE A  30       2.412  21.379   5.814  1.00  7.02           H  
ATOM    444  HE2 PHE A  30       3.077  21.715   1.660  1.00  7.02           H  
ATOM    445  HZ  PHE A  30       1.577  21.864   3.601  1.00  7.02           H  
ATOM    446  N   ARG A  31       5.494  17.346   4.763  1.00  7.18           N  
ATOM    447  CA  ARG A  31       4.879  16.353   5.666  1.00  7.18           C  
ATOM    448  C   ARG A  31       4.529  16.868   7.051  1.00  7.18           C  
ATOM    449  O   ARG A  31       4.999  16.349   8.046  1.00  7.18           O  
ATOM    450  CB  ARG A  31       5.753  15.110   5.820  1.00  7.18           C  
ATOM    451  CG  ARG A  31       5.969  14.289   4.548  1.00  7.18           C  
ATOM    452  CD  ARG A  31       6.757  13.057   4.815  1.00  7.18           C  
ATOM    453  NE  ARG A  31       6.969  12.259   3.617  1.00  7.18           N  
ATOM    454  CZ  ARG A  31       7.718  11.137   3.567  1.00  7.18           C  
ATOM    455  NH1 ARG A  31       8.315  10.692   4.653  1.00  7.18           N  
ATOM    456  NH2 ARG A  31       7.851  10.481   2.428  1.00  7.18           N  
ATOM    457  H   ARG A  31       5.047  17.515   3.876  1.00  7.18           H  
ATOM    458  HA  ARG A  31       3.950  16.028   5.197  1.00  7.18           H  
ATOM    459 1HB  ARG A  31       6.737  15.402   6.181  1.00  7.18           H  
ATOM    460 2HB  ARG A  31       5.316  14.452   6.570  1.00  7.18           H  
ATOM    461 1HG  ARG A  31       5.007  14.003   4.126  1.00  7.18           H  
ATOM    462 2HG  ARG A  31       6.516  14.874   3.830  1.00  7.18           H  
ATOM    463 1HD  ARG A  31       7.723  13.335   5.198  1.00  7.18           H  
ATOM    464 2HD  ARG A  31       6.239  12.442   5.549  1.00  7.18           H  
ATOM    465  HE  ARG A  31       6.529  12.570   2.762  1.00  7.18           H  
ATOM    466 1HH1 ARG A  31       8.214  11.189   5.526  1.00  7.18           H  
ATOM    467 2HH1 ARG A  31       8.873   9.852   4.612  1.00  7.18           H  
ATOM    468 1HH2 ARG A  31       7.395  10.820   1.593  1.00  7.18           H  
ATOM    469 2HH2 ARG A  31       8.411   9.641   2.391  1.00  7.18           H  
ATOM    470  N   PHE A  32       3.645  17.842   7.142  1.00  7.31           N  
ATOM    471  CA  PHE A  32       3.353  18.474   8.431  1.00  7.31           C  
ATOM    472  C   PHE A  32       2.986  17.590   9.631  1.00  7.31           C  
ATOM    473  O   PHE A  32       3.032  18.068  10.747  1.00  7.31           O  
ATOM    474  CB  PHE A  32       2.285  19.535   8.259  1.00  7.31           C  
ATOM    475  CG  PHE A  32       0.933  19.077   7.988  1.00  7.31           C  
ATOM    476  CD1 PHE A  32       0.040  18.932   9.016  1.00  7.31           C  
ATOM    477  CD2 PHE A  32       0.530  18.788   6.697  1.00  7.31           C  
ATOM    478  CE1 PHE A  32      -1.238  18.529   8.775  1.00  7.31           C  
ATOM    479  CE2 PHE A  32      -0.758  18.366   6.449  1.00  7.31           C  
ATOM    480  CZ  PHE A  32      -1.647  18.239   7.497  1.00  7.31           C  
ATOM    481  H   PHE A  32       3.229  18.210   6.297  1.00  7.31           H  
ATOM    482  HA  PHE A  32       4.263  18.998   8.708  1.00  7.31           H  
ATOM    483 1HB  PHE A  32       2.233  20.112   9.175  1.00  7.31           H  
ATOM    484 2HB  PHE A  32       2.574  20.188   7.502  1.00  7.31           H  
ATOM    485  HD1 PHE A  32       0.358  19.159  10.026  1.00  7.31           H  
ATOM    486  HD2 PHE A  32       1.240  18.900   5.876  1.00  7.31           H  
ATOM    487  HE1 PHE A  32      -1.928  18.445   9.597  1.00  7.31           H  
ATOM    488  HE2 PHE A  32      -1.074  18.140   5.430  1.00  7.31           H  
ATOM    489  HZ  PHE A  32      -2.670  17.914   7.312  1.00  7.31           H  
ATOM    490  N   LEU A  33       2.533  16.356   9.443  1.00  7.39           N  
ATOM    491  CA  LEU A  33       2.191  15.551  10.620  1.00  7.39           C  
ATOM    492  C   LEU A  33       1.145  16.185  11.539  1.00  7.39           C  
ATOM    493  O   LEU A  33       1.468  16.720  12.605  1.00  7.39           O  
ATOM    494  CB  LEU A  33       3.420  15.184  11.472  1.00  7.39           C  
ATOM    495  CG  LEU A  33       4.466  14.282  10.813  1.00  7.39           C  
ATOM    496  CD1 LEU A  33       5.625  14.080  11.786  1.00  7.39           C  
ATOM    497  CD2 LEU A  33       3.836  12.973  10.422  1.00  7.39           C  
ATOM    498  H   LEU A  33       2.484  15.976   8.512  1.00  7.39           H  
ATOM    499  HA  LEU A  33       1.773  14.613  10.253  1.00  7.39           H  
ATOM    500 1HB  LEU A  33       3.928  16.087  11.793  1.00  7.39           H  
ATOM    501 2HB  LEU A  33       3.072  14.673  12.368  1.00  7.39           H  
ATOM    502  HG  LEU A  33       4.853  14.763   9.926  1.00  7.39           H  
ATOM    503 1HD1 LEU A  33       6.386  13.456  11.320  1.00  7.39           H  
ATOM    504 2HD1 LEU A  33       6.060  15.026  12.053  1.00  7.39           H  
ATOM    505 3HD1 LEU A  33       5.260  13.595  12.689  1.00  7.39           H  
ATOM    506 1HD2 LEU A  33       4.586  12.339   9.949  1.00  7.39           H  
ATOM    507 2HD2 LEU A  33       3.447  12.474  11.311  1.00  7.39           H  
ATOM    508 3HD2 LEU A  33       3.023  13.158   9.722  1.00  7.39           H  
ATOM    509  N   ALA A  34      -0.130  16.058  11.157  1.00  7.38           N  
ATOM    510  CA  ALA A  34      -1.261  16.600  11.928  1.00  7.38           C  
ATOM    511  C   ALA A  34      -1.247  16.111  13.384  1.00  7.38           C  
ATOM    512  O   ALA A  34      -1.850  16.725  14.271  1.00  7.38           O  
ATOM    513  CB  ALA A  34      -2.579  16.174  11.296  1.00  7.38           C  
ATOM    514  H   ALA A  34      -0.323  15.598  10.279  1.00  7.38           H  
ATOM    515  HA  ALA A  34      -1.182  17.686  11.927  1.00  7.38           H  
ATOM    516 1HB  ALA A  34      -3.405  16.600  11.863  1.00  7.38           H  
ATOM    517 2HB  ALA A  34      -2.642  16.508  10.272  1.00  7.38           H  
ATOM    518 3HB  ALA A  34      -2.650  15.090  11.315  1.00  7.38           H  
ATOM    519  N   GLY A  35      -0.578  14.987  13.633  1.00  7.28           N  
ATOM    520  CA  GLY A  35      -0.459  14.390  14.951  1.00  7.28           C  
ATOM    521  C   GLY A  35       0.425  15.245  15.869  1.00  7.28           C  
ATOM    522  O   GLY A  35       1.603  14.949  16.097  1.00  7.28           O  
ATOM    523  H   GLY A  35      -0.107  14.542  12.861  1.00  7.28           H  
ATOM    524 1HA  GLY A  35      -1.451  14.283  15.391  1.00  7.28           H  
ATOM    525 2HA  GLY A  35      -0.037  13.392  14.861  1.00  7.28           H  
ATOM    526  N   THR A  36      -0.152  16.344  16.345  1.00  7.10           N  
ATOM    527  CA  THR A  36       0.421  17.313  17.291  1.00  7.10           C  
ATOM    528  C   THR A  36       1.535  18.223  16.769  1.00  7.10           C  
ATOM    529  O   THR A  36       1.457  19.440  16.959  1.00  7.10           O  
ATOM    530  CB  THR A  36       0.951  16.606  18.561  1.00  7.10           C  
ATOM    531  OG1 THR A  36      -0.129  15.922  19.217  1.00  7.10           O  
ATOM    532  CG2 THR A  36       1.548  17.633  19.513  1.00  7.10           C  
ATOM    533  H   THR A  36      -1.094  16.517  15.996  1.00  7.10           H  
ATOM    534  HA  THR A  36      -0.393  17.962  17.606  1.00  7.10           H  
ATOM    535  HB  THR A  36       1.727  15.893  18.308  1.00  7.10           H  
ATOM    536  HG1 THR A  36       0.200  15.503  20.018  1.00  7.10           H  
ATOM    537 1HG2 THR A  36       1.917  17.130  20.407  1.00  7.10           H  
ATOM    538 2HG2 THR A  36       2.374  18.149  19.023  1.00  7.10           H  
ATOM    539 3HG2 THR A  36       0.785  18.357  19.794  1.00  7.10           H  
ATOM    540  N   LYS A  37       2.576  17.673  16.152  1.00  6.89           N  
ATOM    541  CA  LYS A  37       3.687  18.537  15.724  1.00  6.89           C  
ATOM    542  C   LYS A  37       3.283  19.633  14.720  1.00  6.89           C  
ATOM    543  O   LYS A  37       3.709  20.786  14.858  1.00  6.89           O  
ATOM    544  CB  LYS A  37       4.840  17.726  15.096  1.00  6.89           C  
ATOM    545  CG  LYS A  37       5.719  16.908  16.078  1.00  6.89           C  
ATOM    546  CD  LYS A  37       6.875  16.148  15.332  1.00  6.89           C  
ATOM    547  CE  LYS A  37       7.816  17.162  14.669  1.00  6.89           C  
ATOM    548  NZ  LYS A  37       9.051  16.578  14.034  1.00  6.89           N  
ATOM    549  H   LYS A  37       2.577  16.660  16.021  1.00  6.89           H  
ATOM    550  HA  LYS A  37       4.074  19.039  16.610  1.00  6.89           H  
ATOM    551 1HB  LYS A  37       4.425  17.031  14.360  1.00  6.89           H  
ATOM    552 2HB  LYS A  37       5.493  18.409  14.552  1.00  6.89           H  
ATOM    553 1HG  LYS A  37       6.151  17.578  16.822  1.00  6.89           H  
ATOM    554 2HG  LYS A  37       5.090  16.180  16.595  1.00  6.89           H  
ATOM    555 1HD  LYS A  37       7.445  15.545  16.038  1.00  6.89           H  
ATOM    556 2HD  LYS A  37       6.460  15.493  14.569  1.00  6.89           H  
ATOM    557 1HE  LYS A  37       7.254  17.668  13.898  1.00  6.89           H  
ATOM    558 2HE  LYS A  37       8.126  17.894  15.412  1.00  6.89           H  
ATOM    559 1HZ  LYS A  37       9.549  17.354  13.600  1.00  6.89           H  
ATOM    560 2HZ  LYS A  37       9.672  16.106  14.702  1.00  6.89           H  
ATOM    561 3HZ  LYS A  37       8.871  15.906  13.287  1.00  6.89           H  
ATOM    562  N   LYS A  38       2.429  19.295  13.757  1.00  6.68           N  
ATOM    563  CA  LYS A  38       2.002  20.193  12.691  1.00  6.68           C  
ATOM    564  C   LYS A  38       3.239  20.841  12.082  1.00  6.68           C  
ATOM    565  O   LYS A  38       4.296  20.236  12.096  1.00  6.68           O  
ATOM    566  CB  LYS A  38       1.014  21.221  13.230  1.00  6.68           C  
ATOM    567  CG  LYS A  38      -0.235  20.579  13.822  1.00  6.68           C  
ATOM    568  CD  LYS A  38      -1.249  21.609  14.270  1.00  6.68           C  
ATOM    569  CE  LYS A  38      -2.468  20.937  14.885  1.00  6.68           C  
ATOM    570  NZ  LYS A  38      -3.481  21.928  15.342  1.00  6.68           N  
ATOM    571  H   LYS A  38       2.096  18.332  13.686  1.00  6.68           H  
ATOM    572  HA  LYS A  38       1.507  19.608  11.922  1.00  6.68           H  
ATOM    573 1HB  LYS A  38       1.490  21.834  13.997  1.00  6.68           H  
ATOM    574 2HB  LYS A  38       0.694  21.877  12.426  1.00  6.68           H  
ATOM    575 1HG  LYS A  38      -0.688  19.920  13.079  1.00  6.68           H  
ATOM    576 2HG  LYS A  38       0.050  19.971  14.681  1.00  6.68           H  
ATOM    577 1HD  LYS A  38      -0.792  22.265  15.013  1.00  6.68           H  
ATOM    578 2HD  LYS A  38      -1.565  22.212  13.420  1.00  6.68           H  
ATOM    579 1HE  LYS A  38      -2.922  20.277  14.147  1.00  6.68           H  
ATOM    580 2HE  LYS A  38      -2.147  20.338  15.741  1.00  6.68           H  
ATOM    581 1HZ  LYS A  38      -4.269  21.442  15.745  1.00  6.68           H  
ATOM    582 2HZ  LYS A  38      -3.070  22.536  16.037  1.00  6.68           H  
ATOM    583 3HZ  LYS A  38      -3.792  22.479  14.555  1.00  6.68           H  
ATOM    584  N   VAL A  39       3.195  22.086  11.626  1.00  6.53           N  
ATOM    585  CA  VAL A  39       4.447  22.570  11.051  1.00  6.53           C  
ATOM    586  C   VAL A  39       4.581  24.081  11.125  1.00  6.53           C  
ATOM    587  O   VAL A  39       3.593  24.814  11.063  1.00  6.53           O  
ATOM    588  CB  VAL A  39       4.552  22.085   9.584  1.00  6.53           C  
ATOM    589  CG1 VAL A  39       3.527  22.808   8.741  1.00  6.53           C  
ATOM    590  CG2 VAL A  39       5.963  22.221   9.015  1.00  6.53           C  
ATOM    591  H   VAL A  39       2.355  22.641  11.633  1.00  6.53           H  
ATOM    592  HA  VAL A  39       5.274  22.138  11.613  1.00  6.53           H  
ATOM    593  HB  VAL A  39       4.304  21.054   9.573  1.00  6.53           H  
ATOM    594 1HG1 VAL A  39       3.566  22.436   7.726  1.00  6.53           H  
ATOM    595 2HG1 VAL A  39       2.532  22.651   9.150  1.00  6.53           H  
ATOM    596 3HG1 VAL A  39       3.758  23.875   8.741  1.00  6.53           H  
ATOM    597 1HG2 VAL A  39       5.984  21.826   8.001  1.00  6.53           H  
ATOM    598 2HG2 VAL A  39       6.262  23.239   8.987  1.00  6.53           H  
ATOM    599 3HG2 VAL A  39       6.658  21.652   9.635  1.00  6.53           H  
ATOM    600  N   SER A  40       5.823  24.525  11.219  1.00  6.44           N  
ATOM    601  CA  SER A  40       6.194  25.928  11.163  1.00  6.44           C  
ATOM    602  C   SER A  40       6.458  26.322   9.718  1.00  6.44           C  
ATOM    603  O   SER A  40       6.922  25.507   8.932  1.00  6.44           O  
ATOM    604  CB  SER A  40       7.452  26.174  11.967  1.00  6.44           C  
ATOM    605  OG  SER A  40       7.894  27.495  11.811  1.00  6.44           O  
ATOM    606  H   SER A  40       6.559  23.840  11.304  1.00  6.44           H  
ATOM    607  HA  SER A  40       5.375  26.532  11.554  1.00  6.44           H  
ATOM    608 1HB  SER A  40       7.275  25.963  13.021  1.00  6.44           H  
ATOM    609 2HB  SER A  40       8.228  25.492  11.619  1.00  6.44           H  
ATOM    610  HG  SER A  40       8.876  27.442  11.823  1.00  6.44           H  
ATOM    611  N   ALA A  41       6.205  27.578   9.364  1.00  6.43           N  
ATOM    612  CA  ALA A  41       6.569  28.040   8.021  1.00  6.43           C  
ATOM    613  C   ALA A  41       8.070  28.348   7.956  1.00  6.43           C  
ATOM    614  O   ALA A  41       8.647  28.538   6.875  1.00  6.43           O  
ATOM    615  CB  ALA A  41       5.761  29.258   7.639  1.00  6.43           C  
ATOM    616  H   ALA A  41       5.799  28.214  10.033  1.00  6.43           H  
ATOM    617  HA  ALA A  41       6.359  27.238   7.314  1.00  6.43           H  
ATOM    618 1HB  ALA A  41       6.034  29.566   6.634  1.00  6.43           H  
ATOM    619 2HB  ALA A  41       4.700  29.021   7.665  1.00  6.43           H  
ATOM    620 3HB  ALA A  41       5.969  30.071   8.333  1.00  6.43           H  
ATOM    621  N   SER A  42       8.721  28.364   9.120  1.00  6.47           N  
ATOM    622  CA  SER A  42      10.142  28.644   9.148  1.00  6.47           C  
ATOM    623  C   SER A  42      10.784  27.512   8.396  1.00  6.47           C  
ATOM    624  O   SER A  42      10.141  26.502   8.110  1.00  6.47           O  
ATOM    625  CB  SER A  42      10.661  28.735  10.577  1.00  6.47           C  
ATOM    626  OG  SER A  42      10.599  27.489  11.237  1.00  6.47           O  
ATOM    627  H   SER A  42       8.238  28.169   9.988  1.00  6.47           H  
ATOM    628  HA  SER A  42      10.348  29.580   8.626  1.00  6.47           H  
ATOM    629 1HB  SER A  42      11.693  29.088  10.568  1.00  6.47           H  
ATOM    630 2HB  SER A  42      10.069  29.466  11.124  1.00  6.47           H  
ATOM    631  HG  SER A  42      11.367  26.959  10.900  1.00  6.47           H  
ATOM    632  N   HIS A  43      11.991  27.715   7.936  1.00  6.56           N  
ATOM    633  CA  HIS A  43      12.729  26.734   7.153  1.00  6.56           C  
ATOM    634  C   HIS A  43      12.145  26.469   5.736  1.00  6.56           C  
ATOM    635  O   HIS A  43      12.906  26.203   4.805  1.00  6.56           O  
ATOM    636  CB  HIS A  43      12.883  25.417   7.926  1.00  6.56           C  
ATOM    637  CG  HIS A  43      13.621  25.589   9.232  1.00  6.56           C  
ATOM    638  ND1 HIS A  43      12.988  25.890  10.438  1.00  6.56           N  
ATOM    639  CD2 HIS A  43      14.942  25.507   9.513  1.00  6.56           C  
ATOM    640  CE1 HIS A  43      13.901  25.983  11.393  1.00  6.56           C  
ATOM    641  NE2 HIS A  43      15.090  25.753  10.857  1.00  6.56           N  
ATOM    642  H   HIS A  43      12.476  28.574   8.186  1.00  6.56           H  
ATOM    643  HA  HIS A  43      13.723  27.119   7.031  1.00  6.56           H  
ATOM    644 1HB  HIS A  43      11.924  24.941   8.113  1.00  6.56           H  
ATOM    645 2HB  HIS A  43      13.460  24.724   7.318  1.00  6.56           H  
ATOM    646  HD2 HIS A  43      15.739  25.288   8.803  1.00  6.56           H  
ATOM    647  HE1 HIS A  43      13.709  26.209  12.443  1.00  6.56           H  
ATOM    648  HE2 HIS A  43      15.970  25.759  11.353  1.00  6.56           H  
ATOM    649  N   LEU A  44      10.821  26.627   5.543  1.00  6.66           N  
ATOM    650  CA  LEU A  44      10.183  26.446   4.238  1.00  6.66           C  
ATOM    651  C   LEU A  44      10.267  27.745   3.470  1.00  6.66           C  
ATOM    652  O   LEU A  44      10.552  27.771   2.275  1.00  6.66           O  
ATOM    653  CB  LEU A  44       8.718  26.000   4.410  1.00  6.66           C  
ATOM    654  CG  LEU A  44       8.519  24.597   5.018  1.00  6.66           C  
ATOM    655  CD1 LEU A  44       7.019  24.335   5.305  1.00  6.66           C  
ATOM    656  CD2 LEU A  44       9.071  23.570   4.011  1.00  6.66           C  
ATOM    657  H   LEU A  44      10.220  26.885   6.335  1.00  6.66           H  
ATOM    658  HA  LEU A  44      10.724  25.679   3.681  1.00  6.66           H  
ATOM    659 1HB  LEU A  44       8.220  26.714   5.066  1.00  6.66           H  
ATOM    660 2HB  LEU A  44       8.228  26.024   3.440  1.00  6.66           H  
ATOM    661  HG  LEU A  44       9.064  24.525   5.966  1.00  6.66           H  
ATOM    662 1HD1 LEU A  44       6.893  23.340   5.731  1.00  6.66           H  
ATOM    663 2HD1 LEU A  44       6.653  25.078   6.018  1.00  6.66           H  
ATOM    664 3HD1 LEU A  44       6.449  24.404   4.380  1.00  6.66           H  
ATOM    665 1HD2 LEU A  44       8.958  22.567   4.397  1.00  6.66           H  
ATOM    666 2HD2 LEU A  44       8.528  23.648   3.068  1.00  6.66           H  
ATOM    667 3HD2 LEU A  44      10.126  23.771   3.840  1.00  6.66           H  
ATOM    668  N   GLU A  45      10.085  28.842   4.197  1.00  6.73           N  
ATOM    669  CA  GLU A  45      10.167  30.178   3.627  1.00  6.73           C  
ATOM    670  C   GLU A  45      11.609  30.696   3.654  1.00  6.73           C  
ATOM    671  O   GLU A  45      11.884  31.813   3.219  1.00  6.73           O  
ATOM    672  CB  GLU A  45       9.259  31.146   4.395  1.00  6.73           C  
ATOM    673  CG  GLU A  45       7.766  30.843   4.280  1.00  6.73           C  
ATOM    674  CD  GLU A  45       6.893  31.809   5.059  1.00  6.73           C  
ATOM    675  OE1 GLU A  45       7.424  32.693   5.690  1.00  6.73           O  
ATOM    676  OE2 GLU A  45       5.693  31.656   5.020  1.00  6.73           O  
ATOM    677  H   GLU A  45       9.819  28.742   5.178  1.00  6.73           H  
ATOM    678  HA  GLU A  45       9.837  30.136   2.590  1.00  6.73           H  
ATOM    679 1HB  GLU A  45       9.518  31.114   5.456  1.00  6.73           H  
ATOM    680 2HB  GLU A  45       9.428  32.163   4.045  1.00  6.73           H  
ATOM    681 1HG  GLU A  45       7.480  30.876   3.230  1.00  6.73           H  
ATOM    682 2HG  GLU A  45       7.591  29.828   4.643  1.00  6.73           H  
ATOM    683  N   GLN A  46      12.518  29.892   4.213  1.00  6.76           N  
ATOM    684  CA  GLN A  46      13.914  30.291   4.373  1.00  6.76           C  
ATOM    685  C   GLN A  46      14.935  29.518   3.526  1.00  6.76           C  
ATOM    686  O   GLN A  46      15.934  30.107   3.109  1.00  6.76           O  
ATOM    687  CB  GLN A  46      14.298  30.182   5.846  1.00  6.76           C  
ATOM    688  CG  GLN A  46      13.537  31.138   6.754  1.00  6.76           C  
ATOM    689  CD  GLN A  46      13.864  30.943   8.217  1.00  6.76           C  
ATOM    690  OE1 GLN A  46      13.618  29.859   8.766  1.00  6.76           O  
ATOM    691  NE2 GLN A  46      14.413  31.970   8.857  1.00  6.76           N  
ATOM    692  H   GLN A  46      12.216  28.985   4.529  1.00  6.76           H  
ATOM    693  HA  GLN A  46      13.993  31.338   4.085  1.00  6.76           H  
ATOM    694 1HB  GLN A  46      14.122  29.182   6.183  1.00  6.76           H  
ATOM    695 2HB  GLN A  46      15.365  30.378   5.958  1.00  6.76           H  
ATOM    696 1HG  GLN A  46      13.792  32.160   6.477  1.00  6.76           H  
ATOM    697 2HG  GLN A  46      12.467  30.973   6.620  1.00  6.76           H  
ATOM    698 1HE2 GLN A  46      14.648  31.893   9.828  1.00  6.76           H  
ATOM    699 2HE2 GLN A  46      14.593  32.827   8.370  1.00  6.76           H  
ATOM    700  N   TYR A  47      14.710  28.227   3.254  1.00  6.74           N  
ATOM    701  CA  TYR A  47      15.720  27.468   2.517  1.00  6.74           C  
ATOM    702  C   TYR A  47      15.186  26.847   1.237  1.00  6.74           C  
ATOM    703  O   TYR A  47      14.005  26.538   1.110  1.00  6.74           O  
ATOM    704  CB  TYR A  47      16.322  26.374   3.400  1.00  6.74           C  
ATOM    705  CG  TYR A  47      17.013  26.927   4.622  1.00  6.74           C  
ATOM    706  CD1 TYR A  47      16.285  27.084   5.749  1.00  6.74           C  
ATOM    707  CD2 TYR A  47      18.344  27.290   4.600  1.00  6.74           C  
ATOM    708  CE1 TYR A  47      16.839  27.609   6.897  1.00  6.74           C  
ATOM    709  CE2 TYR A  47      18.925  27.816   5.744  1.00  6.74           C  
ATOM    710  CZ  TYR A  47      18.171  27.976   6.892  1.00  6.74           C  
ATOM    711  OH  TYR A  47      18.742  28.502   8.029  1.00  6.74           O  
ATOM    712  H   TYR A  47      13.889  27.736   3.607  1.00  6.74           H  
ATOM    713  HA  TYR A  47      16.520  28.147   2.231  1.00  6.74           H  
ATOM    714 1HB  TYR A  47      15.530  25.692   3.727  1.00  6.74           H  
ATOM    715 2HB  TYR A  47      17.043  25.790   2.828  1.00  6.74           H  
ATOM    716  HD1 TYR A  47      15.263  26.790   5.713  1.00  6.74           H  
ATOM    717  HD2 TYR A  47      18.930  27.169   3.692  1.00  6.74           H  
ATOM    718  HE1 TYR A  47      16.233  27.732   7.796  1.00  6.74           H  
ATOM    719  HE2 TYR A  47      19.975  28.107   5.736  1.00  6.74           H  
ATOM    720  HH  TYR A  47      18.079  28.564   8.721  1.00  6.74           H  
ATOM    721  N   GLY A  48      16.091  26.633   0.282  1.00  6.68           N  
ATOM    722  CA  GLY A  48      15.761  25.966  -0.978  1.00  6.68           C  
ATOM    723  C   GLY A  48      15.231  24.544  -0.780  1.00  6.68           C  
ATOM    724  O   GLY A  48      14.388  24.073  -1.542  1.00  6.68           O  
ATOM    725  H   GLY A  48      17.041  26.937   0.439  1.00  6.68           H  
ATOM    726 1HA  GLY A  48      15.016  26.558  -1.509  1.00  6.68           H  
ATOM    727 2HA  GLY A  48      16.648  25.937  -1.609  1.00  6.68           H  
ATOM    728  N   THR A  49      15.693  23.862   0.272  1.00  6.58           N  
ATOM    729  CA  THR A  49      15.287  22.479   0.547  1.00  6.58           C  
ATOM    730  C   THR A  49      13.894  22.375   1.176  1.00  6.58           C  
ATOM    731  O   THR A  49      13.705  21.767   2.235  1.00  6.58           O  
ATOM    732  CB  THR A  49      16.299  21.792   1.474  1.00  6.58           C  
ATOM    733  OG1 THR A  49      16.463  22.574   2.666  1.00  6.58           O  
ATOM    734  CG2 THR A  49      17.638  21.653   0.774  1.00  6.58           C  
ATOM    735  H   THR A  49      16.357  24.311   0.882  1.00  6.58           H  
ATOM    736  HA  THR A  49      15.266  21.937  -0.400  1.00  6.58           H  
ATOM    737  HB  THR A  49      15.925  20.804   1.746  1.00  6.58           H  
ATOM    738  HG1 THR A  49      15.595  22.764   3.044  1.00  6.58           H  
ATOM    739 1HG2 THR A  49      18.349  21.164   1.442  1.00  6.58           H  
ATOM    740 2HG2 THR A  49      17.515  21.053  -0.129  1.00  6.58           H  
ATOM    741 3HG2 THR A  49      18.014  22.640   0.506  1.00  6.58           H  
ATOM    742  N   ASN A  50      12.894  22.854   0.439  1.00  6.46           N  
ATOM    743  CA  ASN A  50      11.505  22.892   0.896  1.00  6.46           C  
ATOM    744  C   ASN A  50      10.864  21.523   0.747  1.00  6.46           C  
ATOM    745  O   ASN A  50       9.703  21.311   1.094  1.00  6.46           O  
ATOM    746  CB  ASN A  50      10.718  23.889   0.061  1.00  6.46           C  
ATOM    747  CG  ASN A  50      10.564  23.406  -1.417  1.00  6.46           C  
ATOM    748  OD1 ASN A  50      11.025  22.315  -1.756  1.00  6.46           O  
ATOM    749  ND2 ASN A  50       9.920  24.183  -2.262  1.00  6.46           N  
ATOM    750  H   ASN A  50      13.149  23.281  -0.450  1.00  6.46           H  
ATOM    751  HA  ASN A  50      11.483  23.173   1.949  1.00  6.46           H  
ATOM    752 1HB  ASN A  50       9.738  24.051   0.503  1.00  6.46           H  
ATOM    753 2HB  ASN A  50      11.241  24.850   0.065  1.00  6.46           H  
ATOM    754 1HD2 ASN A  50       9.786  23.873  -3.233  1.00  6.46           H  
ATOM    755 2HD2 ASN A  50       9.556  25.061  -1.956  1.00  6.46           H  
ATOM    756  N   GLU A  51      11.673  20.576   0.307  1.00  6.34           N  
ATOM    757  CA  GLU A  51      11.289  19.220   0.064  1.00  6.34           C  
ATOM    758  C   GLU A  51      10.792  18.564   1.327  1.00  6.34           C  
ATOM    759  O   GLU A  51       9.824  17.822   1.267  1.00  6.34           O  
ATOM    760  CB  GLU A  51      12.514  18.450  -0.441  1.00  6.34           C  
ATOM    761  CG  GLU A  51      12.999  18.865  -1.823  1.00  6.34           C  
ATOM    762  CD  GLU A  51      14.291  18.169  -2.222  1.00  6.34           C  
ATOM    763  OE1 GLU A  51      14.837  17.467  -1.405  1.00  6.34           O  
ATOM    764  OE2 GLU A  51      14.735  18.354  -3.330  1.00  6.34           O  
ATOM    765  H   GLU A  51      12.613  20.849   0.079  1.00  6.34           H  
ATOM    766  HA  GLU A  51      10.501  19.203  -0.686  1.00  6.34           H  
ATOM    767 1HB  GLU A  51      13.340  18.594   0.258  1.00  6.34           H  
ATOM    768 2HB  GLU A  51      12.288  17.384  -0.465  1.00  6.34           H  
ATOM    769 1HG  GLU A  51      12.226  18.632  -2.557  1.00  6.34           H  
ATOM    770 2HG  GLU A  51      13.153  19.946  -1.828  1.00  6.34           H  
ATOM    771  N   TYR A  52      11.424  18.873   2.462  1.00  6.25           N  
ATOM    772  CA  TYR A  52      11.054  18.251   3.736  1.00  6.25           C  
ATOM    773  C   TYR A  52      11.394  19.155   4.908  1.00  6.25           C  
ATOM    774  O   TYR A  52      12.503  19.690   4.956  1.00  6.25           O  
ATOM    775  CB  TYR A  52      11.759  16.906   3.879  1.00  6.25           C  
ATOM    776  CG  TYR A  52      11.474  16.154   5.171  1.00  6.25           C  
ATOM    777  CD1 TYR A  52      10.318  15.396   5.322  1.00  6.25           C  
ATOM    778  CD2 TYR A  52      12.405  16.206   6.199  1.00  6.25           C  
ATOM    779  CE1 TYR A  52      10.118  14.691   6.501  1.00  6.25           C  
ATOM    780  CE2 TYR A  52      12.195  15.506   7.362  1.00  6.25           C  
ATOM    781  CZ  TYR A  52      11.062  14.748   7.513  1.00  6.25           C  
ATOM    782  OH  TYR A  52      10.868  14.035   8.673  1.00  6.25           O  
ATOM    783  H   TYR A  52      12.179  19.569   2.429  1.00  6.25           H  
ATOM    784  HA  TYR A  52       9.991  18.062   3.734  1.00  6.25           H  
ATOM    785 1HB  TYR A  52      11.464  16.261   3.047  1.00  6.25           H  
ATOM    786 2HB  TYR A  52      12.834  17.057   3.804  1.00  6.25           H  
ATOM    787  HD1 TYR A  52       9.576  15.351   4.517  1.00  6.25           H  
ATOM    788  HD2 TYR A  52      13.312  16.798   6.079  1.00  6.25           H  
ATOM    789  HE1 TYR A  52       9.228  14.093   6.638  1.00  6.25           H  
ATOM    790  HE2 TYR A  52      12.934  15.546   8.158  1.00  6.25           H  
ATOM    791  HH  TYR A  52      10.043  13.543   8.615  1.00  6.25           H  
ATOM    792  N   SER A  53      10.479  19.323   5.874  1.00  6.20           N  
ATOM    793  CA  SER A  53      10.845  20.146   7.023  1.00  6.20           C  
ATOM    794  C   SER A  53      10.356  19.654   8.379  1.00  6.20           C  
ATOM    795  O   SER A  53      10.876  20.089   9.406  1.00  6.20           O  
ATOM    796  CB  SER A  53      10.322  21.547   6.839  1.00  6.20           C  
ATOM    797  OG  SER A  53       8.927  21.538   6.822  1.00  6.20           O  
ATOM    798  H   SER A  53       9.559  18.883   5.826  1.00  6.20           H  
ATOM    799  HA  SER A  53      11.934  20.188   7.069  1.00  6.20           H  
ATOM    800 1HB  SER A  53      10.672  22.173   7.660  1.00  6.20           H  
ATOM    801 2HB  SER A  53      10.711  21.970   5.917  1.00  6.20           H  
ATOM    802  HG  SER A  53       8.660  22.459   6.939  1.00  6.20           H  
ATOM    803  N   ILE A  54       9.368  18.766   8.412  1.00  6.23           N  
ATOM    804  CA  ILE A  54       8.789  18.418   9.704  1.00  6.23           C  
ATOM    805  C   ILE A  54       9.716  17.760  10.737  1.00  6.23           C  
ATOM    806  O   ILE A  54       9.599  18.041  11.941  1.00  6.23           O  
ATOM    807  CB  ILE A  54       7.576  17.511   9.470  1.00  6.23           C  
ATOM    808  CG1 ILE A  54       6.853  17.341  10.705  1.00  6.23           C  
ATOM    809  CG2 ILE A  54       7.968  16.153   8.901  1.00  6.23           C  
ATOM    810  CD1 ILE A  54       6.335  18.549  11.231  1.00  6.23           C  
ATOM    811  H   ILE A  54       8.941  18.408   7.559  1.00  6.23           H  
ATOM    812  HA  ILE A  54       8.419  19.342  10.142  1.00  6.23           H  
ATOM    813  HB  ILE A  54       6.906  18.002   8.766  1.00  6.23           H  
ATOM    814 1HG1 ILE A  54       6.017  16.703  10.506  1.00  6.23           H  
ATOM    815 2HG1 ILE A  54       7.498  16.870  11.437  1.00  6.23           H  
ATOM    816 1HG2 ILE A  54       7.093  15.553   8.735  1.00  6.23           H  
ATOM    817 2HG2 ILE A  54       8.470  16.322   7.965  1.00  6.23           H  
ATOM    818 3HG2 ILE A  54       8.608  15.617   9.578  1.00  6.23           H  
ATOM    819 1HD1 ILE A  54       5.775  18.323  12.131  1.00  6.23           H  
ATOM    820 2HD1 ILE A  54       7.138  19.242  11.461  1.00  6.23           H  
ATOM    821 3HD1 ILE A  54       5.679  18.991  10.502  1.00  6.23           H  
ATOM    822  N   GLY A  55      10.646  16.940  10.270  1.00  6.36           N  
ATOM    823  CA  GLY A  55      11.591  16.242  11.121  1.00  6.36           C  
ATOM    824  C   GLY A  55      10.897  15.093  11.869  1.00  6.36           C  
ATOM    825  O   GLY A  55       9.662  15.022  11.909  1.00  6.36           O  
ATOM    826  H   GLY A  55      10.679  16.787   9.272  1.00  6.36           H  
ATOM    827 1HA  GLY A  55      12.400  15.860  10.503  1.00  6.36           H  
ATOM    828 2HA  GLY A  55      12.021  16.950  11.828  1.00  6.36           H  
ATOM    829  N   PRO A  56      11.661  14.246  12.560  1.00  6.65           N  
ATOM    830  CA  PRO A  56      11.217  13.110  13.353  1.00  6.65           C  
ATOM    831  C   PRO A  56      10.601  13.539  14.681  1.00  6.65           C  
ATOM    832  O   PRO A  56      10.762  14.692  15.110  1.00  6.65           O  
ATOM    833  CB  PRO A  56      12.514  12.336  13.572  1.00  6.65           C  
ATOM    834  CG  PRO A  56      13.590  13.394  13.580  1.00  6.65           C  
ATOM    835  CD  PRO A  56      13.134  14.420  12.549  1.00  6.65           C  
ATOM    836  HA  PRO A  56      10.500  12.517  12.765  1.00  6.65           H  
ATOM    837 1HB  PRO A  56      12.457  11.788  14.529  1.00  6.65           H  
ATOM    838 2HB  PRO A  56      12.647  11.587  12.780  1.00  6.65           H  
ATOM    839 1HG  PRO A  56      13.682  13.817  14.596  1.00  6.65           H  
ATOM    840 2HG  PRO A  56      14.564  12.942  13.341  1.00  6.65           H  
ATOM    841 1HD  PRO A  56      13.422  15.426  12.882  1.00  6.65           H  
ATOM    842 2HD  PRO A  56      13.552  14.166  11.561  1.00  6.65           H  
ATOM    843  N   GLY A  57       9.893  12.620  15.333  1.00  7.26           N  
ATOM    844  CA  GLY A  57       9.451  12.872  16.695  1.00  7.26           C  
ATOM    845  C   GLY A  57      10.629  12.464  17.574  1.00  7.26           C  
ATOM    846  O   GLY A  57      11.659  12.085  17.032  1.00  7.26           O  
ATOM    847  H   GLY A  57       9.724  11.716  14.911  1.00  7.26           H  
ATOM    848 1HA  GLY A  57       9.215  13.928  16.819  1.00  7.26           H  
ATOM    849 2HA  GLY A  57       8.565  12.281  16.924  1.00  7.26           H  
ATOM    850  N   PRO A  58      10.514  12.501  18.908  1.00  8.34           N  
ATOM    851  CA  PRO A  58      11.551  12.129  19.870  1.00  8.34           C  
ATOM    852  C   PRO A  58      12.057  10.688  19.709  1.00  8.34           C  
ATOM    853  O   PRO A  58      13.188  10.367  20.076  1.00  8.34           O  
ATOM    854  CB  PRO A  58      10.819  12.291  21.209  1.00  8.34           C  
ATOM    855  CG  PRO A  58       9.717  13.293  20.930  1.00  8.34           C  
ATOM    856  CD  PRO A  58       9.270  12.992  19.517  1.00  8.34           C  
ATOM    857  HA  PRO A  58      12.385  12.841  19.791  1.00  8.34           H  
ATOM    858 1HB  PRO A  58      10.437  11.315  21.547  1.00  8.34           H  
ATOM    859 2HB  PRO A  58      11.524  12.639  21.980  1.00  8.34           H  
ATOM    860 1HG  PRO A  58       8.906  13.176  21.666  1.00  8.34           H  
ATOM    861 2HG  PRO A  58      10.102  14.317  21.044  1.00  8.34           H  
ATOM    862 1HD  PRO A  58       8.498  12.209  19.507  1.00  8.34           H  
ATOM    863 2HD  PRO A  58       8.929  13.922  19.051  1.00  8.34           H  
ATOM    864  N   GLY A  59      11.237   9.815  19.128  1.00 10.01           N  
ATOM    865  CA  GLY A  59      11.596   8.408  18.949  1.00 10.01           C  
ATOM    866  C   GLY A  59      12.522   8.168  17.757  1.00 10.01           C  
ATOM    867  O   GLY A  59      12.148   7.483  16.806  1.00 10.01           O  
ATOM    868  H   GLY A  59      10.330  10.117  18.817  1.00 10.01           H  
ATOM    869 1HA  GLY A  59      12.076   8.044  19.858  1.00 10.01           H  
ATOM    870 2HA  GLY A  59      10.686   7.824  18.821  1.00 10.01           H  
ATOM    871  N   TYR A  60      13.725   8.731  17.814  1.00 12.32           N  
ATOM    872  CA  TYR A  60      14.674   8.616  16.703  1.00 12.32           C  
ATOM    873  C   TYR A  60      15.988   7.957  17.102  1.00 12.32           C  
ATOM    874  O   TYR A  60      16.865   7.751  16.261  1.00 12.32           O  
ATOM    875  CB  TYR A  60      14.980   9.988  16.111  1.00 12.32           C  
ATOM    876  CG  TYR A  60      15.682  10.932  17.059  1.00 12.32           C  
ATOM    877  CD1 TYR A  60      17.062  10.886  17.183  1.00 12.32           C  
ATOM    878  CD2 TYR A  60      14.957  11.842  17.795  1.00 12.32           C  
ATOM    879  CE1 TYR A  60      17.708  11.751  18.041  1.00 12.32           C  
ATOM    880  CE2 TYR A  60      15.594  12.710  18.652  1.00 12.32           C  
ATOM    881  CZ  TYR A  60      16.967  12.667  18.779  1.00 12.32           C  
ATOM    882  OH  TYR A  60      17.607  13.534  19.635  1.00 12.32           O  
ATOM    883  H   TYR A  60      13.936   9.286  18.643  1.00 12.32           H  
ATOM    884  HA  TYR A  60      14.221   8.000  15.928  1.00 12.32           H  
ATOM    885 1HB  TYR A  60      15.599   9.873  15.222  1.00 12.32           H  
ATOM    886 2HB  TYR A  60      14.048  10.458  15.803  1.00 12.32           H  
ATOM    887  HD1 TYR A  60      17.634  10.165  16.599  1.00 12.32           H  
ATOM    888  HD2 TYR A  60      13.888  11.876  17.697  1.00 12.32           H  
ATOM    889  HE1 TYR A  60      18.793  11.714  18.137  1.00 12.32           H  
ATOM    890  HE2 TYR A  60      15.011  13.425  19.231  1.00 12.32           H  
ATOM    891  HH  TYR A  60      18.556  13.397  19.575  1.00 12.32           H  
ATOM    892  N   GLY A  61      16.137   7.635  18.377  1.00 15.18           N  
ATOM    893  CA  GLY A  61      17.380   7.050  18.861  1.00 15.18           C  
ATOM    894  C   GLY A  61      17.485   7.114  20.377  1.00 15.18           C  
ATOM    895  O   GLY A  61      16.617   7.674  21.045  1.00 15.18           O  
ATOM    896  H   GLY A  61      15.380   7.807  19.021  1.00 15.18           H  
ATOM    897 1HA  GLY A  61      17.443   6.012  18.534  1.00 15.18           H  
ATOM    898 2HA  GLY A  61      18.223   7.577  18.416  1.00 15.18           H  
ATOM    899  N   ARG A  62      18.588   6.572  20.903  1.00 18.28           N  
ATOM    900  CA  ARG A  62      18.858   6.517  22.344  1.00 18.28           C  
ATOM    901  C   ARG A  62      17.764   5.742  23.078  1.00 18.28           C  
ATOM    902  O   ARG A  62      16.912   5.111  22.449  1.00 18.28           O  
ATOM    903  CB  ARG A  62      18.998   7.923  22.931  1.00 18.28           C  
ATOM    904  CG  ARG A  62      20.208   8.702  22.436  1.00 18.28           C  
ATOM    905  CD  ARG A  62      20.278  10.061  23.044  1.00 18.28           C  
ATOM    906  NE  ARG A  62      21.434  10.811  22.565  1.00 18.28           N  
ATOM    907  CZ  ARG A  62      21.728  12.082  22.915  1.00 18.28           C  
ATOM    908  NH1 ARG A  62      20.949  12.737  23.748  1.00 18.28           N  
ATOM    909  NH2 ARG A  62      22.802  12.670  22.418  1.00 18.28           N  
ATOM    910  H   ARG A  62      19.258   6.155  20.276  1.00 18.28           H  
ATOM    911  HA  ARG A  62      19.804   5.995  22.495  1.00 18.28           H  
ATOM    912 1HB  ARG A  62      18.116   8.520  22.736  1.00 18.28           H  
ATOM    913 2HB  ARG A  62      19.101   7.862  24.010  1.00 18.28           H  
ATOM    914 1HG  ARG A  62      21.118   8.161  22.694  1.00 18.28           H  
ATOM    915 2HG  ARG A  62      20.146   8.813  21.353  1.00 18.28           H  
ATOM    916 1HD  ARG A  62      19.378  10.620  22.787  1.00 18.28           H  
ATOM    917 2HD  ARG A  62      20.353   9.971  24.126  1.00 18.28           H  
ATOM    918  HE  ARG A  62      22.061  10.345  21.923  1.00 18.28           H  
ATOM    919 1HH1 ARG A  62      20.127  12.289  24.130  1.00 18.28           H  
ATOM    920 2HH1 ARG A  62      21.173  13.687  24.008  1.00 18.28           H  
ATOM    921 1HH2 ARG A  62      23.402  12.168  21.778  1.00 18.28           H  
ATOM    922 2HH2 ARG A  62      23.023  13.619  22.678  1.00 18.28           H  
ATOM    923  N   LYS A  63      17.833   5.724  24.407  1.00 21.12           N  
ATOM    924  CA  LYS A  63      16.848   5.022  25.218  1.00 21.12           C  
ATOM    925  C   LYS A  63      16.688   5.692  26.575  1.00 21.12           C  
ATOM    926  O   LYS A  63      17.674   6.074  27.205  1.00 21.12           O  
ATOM    927  CB  LYS A  63      17.248   3.556  25.404  1.00 21.12           C  
ATOM    928  CG  LYS A  63      16.220   2.711  26.156  1.00 21.12           C  
ATOM    929  CD  LYS A  63      16.631   1.249  26.215  1.00 21.12           C  
ATOM    930  CE  LYS A  63      15.605   0.424  26.980  1.00 21.12           C  
ATOM    931  NZ  LYS A  63      15.987  -1.015  27.048  1.00 21.12           N  
ATOM    932  H   LYS A  63      18.568   6.229  24.875  1.00 21.12           H  
ATOM    933  HA  LYS A  63      15.884   5.061  24.710  1.00 21.12           H  
ATOM    934 1HB  LYS A  63      17.410   3.097  24.428  1.00 21.12           H  
ATOM    935 2HB  LYS A  63      18.186   3.503  25.955  1.00 21.12           H  
ATOM    936 1HG  LYS A  63      16.119   3.083  27.177  1.00 21.12           H  
ATOM    937 2HG  LYS A  63      15.253   2.792  25.663  1.00 21.12           H  
ATOM    938 1HD  LYS A  63      16.729   0.855  25.202  1.00 21.12           H  
ATOM    939 2HD  LYS A  63      17.594   1.167  26.716  1.00 21.12           H  
ATOM    940 1HE  LYS A  63      15.518   0.818  27.993  1.00 21.12           H  
ATOM    941 2HE  LYS A  63      14.638   0.510  26.485  1.00 21.12           H  
ATOM    942 1HZ  LYS A  63      15.283  -1.526  27.562  1.00 21.12           H  
ATOM    943 2HZ  LYS A  63      16.059  -1.390  26.113  1.00 21.12           H  
ATOM    944 3HZ  LYS A  63      16.877  -1.106  27.517  1.00 21.12           H  
ATOM    945  N   LYS A  64      15.448   5.834  27.027  1.00 23.21           N  
ATOM    946  CA  LYS A  64      15.199   6.402  28.344  1.00 23.21           C  
ATOM    947  C   LYS A  64      15.432   5.352  29.421  1.00 23.21           C  
ATOM    948  O   LYS A  64      14.868   4.258  29.366  1.00 23.21           O  
ATOM    949  CB  LYS A  64      13.774   6.947  28.445  1.00 23.21           C  
ATOM    950  CG  LYS A  64      13.465   7.635  29.771  1.00 23.21           C  
ATOM    951  CD  LYS A  64      12.056   8.215  29.789  1.00 23.21           C  
ATOM    952  CE  LYS A  64      11.752   8.881  31.123  1.00 23.21           C  
ATOM    953  NZ  LYS A  64      10.379   9.458  31.155  1.00 23.21           N  
ATOM    954  H   LYS A  64      14.672   5.525  26.461  1.00 23.21           H  
ATOM    955  HA  LYS A  64      15.900   7.219  28.513  1.00 23.21           H  
ATOM    956 1HB  LYS A  64      13.600   7.666  27.645  1.00 23.21           H  
ATOM    957 2HB  LYS A  64      13.062   6.132  28.317  1.00 23.21           H  
ATOM    958 1HG  LYS A  64      13.562   6.914  30.589  1.00 23.21           H  
ATOM    959 2HG  LYS A  64      14.182   8.437  29.937  1.00 23.21           H  
ATOM    960 1HD  LYS A  64      11.952   8.950  28.989  1.00 23.21           H  
ATOM    961 2HD  LYS A  64      11.334   7.415  29.620  1.00 23.21           H  
ATOM    962 1HE  LYS A  64      11.844   8.142  31.919  1.00 23.21           H  
ATOM    963 2HE  LYS A  64      12.475   9.678  31.297  1.00 23.21           H  
ATOM    964 1HZ  LYS A  64      10.216   9.890  32.053  1.00 23.21           H  
ATOM    965 2HZ  LYS A  64      10.289  10.153  30.427  1.00 23.21           H  
ATOM    966 3HZ  LYS A  64       9.702   8.725  31.005  1.00 23.21           H  
ATOM    967  N   ARG A  65      16.268   5.683  30.395  1.00 24.35           N  
ATOM    968  CA  ARG A  65      16.563   4.760  31.481  1.00 24.35           C  
ATOM    969  C   ARG A  65      15.546   4.837  32.605  1.00 24.35           C  
ATOM    970  O   ARG A  65      15.217   5.922  33.088  1.00 24.35           O  
ATOM    971  CB  ARG A  65      17.940   5.028  32.069  1.00 24.35           C  
ATOM    972  CG  ARG A  65      18.307   4.100  33.216  1.00 24.35           C  
ATOM    973  CD  ARG A  65      19.677   4.316  33.723  1.00 24.35           C  
ATOM    974  NE  ARG A  65      19.943   3.464  34.870  1.00 24.35           N  
ATOM    975  CZ  ARG A  65      21.097   3.437  35.564  1.00 24.35           C  
ATOM    976  NH1 ARG A  65      22.097   4.217  35.216  1.00 24.35           N  
ATOM    977  NH2 ARG A  65      21.222   2.624  36.599  1.00 24.35           N  
ATOM    978  H   ARG A  65      16.710   6.590  30.378  1.00 24.35           H  
ATOM    979  HA  ARG A  65      16.555   3.747  31.078  1.00 24.35           H  
ATOM    980 1HB  ARG A  65      18.700   4.924  31.296  1.00 24.35           H  
ATOM    981 2HB  ARG A  65      17.987   6.050  32.443  1.00 24.35           H  
ATOM    982 1HG  ARG A  65      17.629   4.279  34.048  1.00 24.35           H  
ATOM    983 2HG  ARG A  65      18.214   3.064  32.893  1.00 24.35           H  
ATOM    984 1HD  ARG A  65      20.401   4.081  32.944  1.00 24.35           H  
ATOM    985 2HD  ARG A  65      19.792   5.353  34.031  1.00 24.35           H  
ATOM    986  HE  ARG A  65      19.193   2.849  35.176  1.00 24.35           H  
ATOM    987 1HH1 ARG A  65      22.001   4.839  34.426  1.00 24.35           H  
ATOM    988 2HH1 ARG A  65      22.961   4.194  35.739  1.00 24.35           H  
ATOM    989 1HH2 ARG A  65      20.450   2.026  36.865  1.00 24.35           H  
ATOM    990 2HH2 ARG A  65      22.085   2.600  37.121  1.00 24.35           H  
ATOM    991  N   ARG A  66      15.063   3.678  33.038  1.00 24.67           N  
ATOM    992  CA  ARG A  66      14.158   3.632  34.173  1.00 24.67           C  
ATOM    993  C   ARG A  66      14.985   3.701  35.455  1.00 24.67           C  
ATOM    994  O   ARG A  66      15.948   2.953  35.622  1.00 24.67           O  
ATOM    995  CB  ARG A  66      13.291   2.376  34.139  1.00 24.67           C  
ATOM    996  CG  ARG A  66      12.288   2.269  35.283  1.00 24.67           C  
ATOM    997  CD  ARG A  66      11.332   1.140  35.144  1.00 24.67           C  
ATOM    998  NE  ARG A  66      10.434   1.067  36.303  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       9.406   0.205  36.442  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       9.125  -0.664  35.492  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       8.683   0.244  37.548  1.00 24.67           N  
ATOM   1002  H   ARG A  66      15.339   2.821  32.581  1.00 24.67           H  
ATOM   1003  HA  ARG A  66      13.500   4.501  34.135  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66      12.735   2.341  33.202  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66      13.930   1.494  34.176  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66      12.833   2.075  36.185  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66      11.728   3.200  35.386  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66      10.727   1.273  34.248  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66      11.881   0.203  35.080  1.00 24.67           H  
ATOM   1010  HE  ARG A  66      10.605   1.720  37.093  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       9.681  -0.687  34.649  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       8.353  -1.304  35.605  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       8.919   0.926  38.274  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       7.911  -0.391  37.675  1.00 24.67           H  
ATOM   1015  N   GLN A  67      14.611   4.613  36.352  1.00 24.67           N  
ATOM   1016  CA  GLN A  67      15.323   4.835  37.617  1.00 24.67           C  
ATOM   1017  C   GLN A  67      14.791   3.973  38.768  1.00 24.67           C  
ATOM   1018  O   GLN A  67      15.301   4.044  39.886  1.00 24.67           O  
ATOM   1019  CB  GLN A  67      15.246   6.315  37.984  1.00 24.67           C  
ATOM   1020  CG  GLN A  67      15.964   7.222  36.983  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      15.845   8.700  37.325  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      14.966   9.113  38.088  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      16.733   9.509  36.755  1.00 24.67           N  
ATOM   1024  H   GLN A  67      13.815   5.199  36.141  1.00 24.67           H  
ATOM   1025  HA  GLN A  67      16.371   4.574  37.467  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67      14.202   6.625  38.044  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67      15.692   6.471  38.965  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67      17.022   6.960  36.968  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      15.530   7.063  35.991  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      16.707  10.493  36.938  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      17.425   9.133  36.138  1.00 24.67           H  
ATOM   1032  N   ARG A  68      13.767   3.184  38.440  1.00 24.67           N  
ATOM   1033  CA  ARG A  68      12.985   2.252  39.270  1.00 24.67           C  
ATOM   1034  C   ARG A  68      11.588   2.810  39.522  1.00 24.67           C  
ATOM   1035  O   ARG A  68      10.711   2.685  38.662  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      11.404   3.577  40.464  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      13.647   1.887  40.605  1.00 24.67           C  
ATOM   1038  CG  ARG A  68      14.932   1.024  40.499  1.00 24.67           C  
ATOM   1039  CD  ARG A  68      15.502   0.712  41.837  1.00 24.67           C  
ATOM   1040  NE  ARG A  68      16.751  -0.038  41.736  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68      16.840  -1.381  41.638  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68      15.750  -2.118  41.632  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68      18.028  -1.958  41.550  1.00 24.67           N  
ATOM   1044  H   ARG A  68      13.501   3.253  37.475  1.00 24.67           H  
ATOM   1045  HA  ARG A  68      12.875   1.319  38.716  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      13.837   2.765  41.211  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      12.940   1.284  41.172  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68      14.689   0.082  40.013  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68      15.699   1.532  39.922  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68      15.706   1.644  42.362  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68      14.791   0.119  42.409  1.00 24.67           H  
ATOM   1052  HE  ARG A  68      17.612   0.492  41.734  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68      14.843  -1.678  41.701  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68      15.820  -3.123  41.561  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68      18.866  -1.393  41.553  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68      18.097  -2.963  41.476  1.00 24.67           H  
ENDMDL

