REMARK ID 695237 DOMAINID 686052 MODEL 1 peptide 11
MODEL     1
ATOM      1  N   GLU A   1       1.438  -1.225   0.585  1.00 17.50           N  
ATOM      2  CA  GLU A   1       2.542  -0.312   0.867  1.00 17.50           C  
ATOM      3  C   GLU A   1       2.315   1.051   0.220  1.00 17.50           C  
ATOM      4  O   GLU A   1       3.255   1.663  -0.306  1.00 17.50           O  
ATOM      5  CB  GLU A   1       3.867  -0.910   0.373  1.00 17.50           C  
ATOM      6  CG  GLU A   1       4.295  -2.197   1.086  1.00 17.50           C  
ATOM      7  CD  GLU A   1       5.636  -2.730   0.615  1.00 17.50           C  
ATOM      8  OE1 GLU A   1       6.178  -2.193  -0.322  1.00 17.50           O  
ATOM      9  OE2 GLU A   1       6.113  -3.674   1.202  1.00 17.50           O  
ATOM     10 1H   GLU A   1       0.823  -1.277   1.383  1.00 17.50           H  
ATOM     11 2H   GLU A   1       0.929  -0.892  -0.221  1.00 17.50           H  
ATOM     12 3H   GLU A   1       1.807  -2.145   0.387  1.00 17.50           H  
ATOM     13  HA  GLU A   1       2.605  -0.169   1.946  1.00 17.50           H  
ATOM     14 1HB  GLU A   1       3.794  -1.127  -0.693  1.00 17.50           H  
ATOM     15 2HB  GLU A   1       4.665  -0.179   0.502  1.00 17.50           H  
ATOM     16 1HG  GLU A   1       4.349  -2.005   2.156  1.00 17.50           H  
ATOM     17 2HG  GLU A   1       3.533  -2.957   0.920  1.00 17.50           H  
ATOM     18  N   TYR A   2       1.082   1.564   0.292  1.00 17.33           N  
ATOM     19  CA  TYR A   2       0.797   2.864  -0.324  1.00 17.33           C  
ATOM     20  C   TYR A   2       1.711   3.960   0.217  1.00 17.33           C  
ATOM     21  O   TYR A   2       2.083   4.872  -0.519  1.00 17.33           O  
ATOM     22  CB  TYR A   2      -0.668   3.263  -0.126  1.00 17.33           C  
ATOM     23  CG  TYR A   2      -1.002   3.807   1.250  1.00 17.33           C  
ATOM     24  CD1 TYR A   2      -0.913   5.169   1.468  1.00 17.33           C  
ATOM     25  CD2 TYR A   2      -1.406   2.967   2.276  1.00 17.33           C  
ATOM     26  CE1 TYR A   2      -1.220   5.703   2.696  1.00 17.33           C  
ATOM     27  CE2 TYR A   2      -1.720   3.502   3.515  1.00 17.33           C  
ATOM     28  CZ  TYR A   2      -1.627   4.867   3.724  1.00 17.33           C  
ATOM     29  OH  TYR A   2      -1.949   5.403   4.948  1.00 17.33           O  
ATOM     30  H   TYR A   2       0.328   1.077   0.752  1.00 17.33           H  
ATOM     31  HA  TYR A   2       0.983   2.783  -1.395  1.00 17.33           H  
ATOM     32 1HB  TYR A   2      -0.936   4.026  -0.861  1.00 17.33           H  
ATOM     33 2HB  TYR A   2      -1.307   2.399  -0.311  1.00 17.33           H  
ATOM     34  HD1 TYR A   2      -0.600   5.821   0.658  1.00 17.33           H  
ATOM     35  HD2 TYR A   2      -1.485   1.895   2.108  1.00 17.33           H  
ATOM     36  HE1 TYR A   2      -1.145   6.783   2.851  1.00 17.33           H  
ATOM     37  HE2 TYR A   2      -2.042   2.849   4.325  1.00 17.33           H  
ATOM     38  HH  TYR A   2      -1.677   6.325   4.972  1.00 17.33           H  
ATOM     39  N   GLU A   3       2.110   3.867   1.480  1.00 17.06           N  
ATOM     40  CA  GLU A   3       2.972   4.873   2.068  1.00 17.06           C  
ATOM     41  C   GLU A   3       4.296   4.984   1.321  1.00 17.06           C  
ATOM     42  O   GLU A   3       4.889   6.050   1.247  1.00 17.06           O  
ATOM     43  CB  GLU A   3       3.233   4.589   3.537  1.00 17.06           C  
ATOM     44  CG  GLU A   3       2.028   4.742   4.444  1.00 17.06           C  
ATOM     45  CD  GLU A   3       2.343   4.422   5.888  1.00 17.06           C  
ATOM     46  OE1 GLU A   3       3.412   3.919   6.143  1.00 17.06           O  
ATOM     47  OE2 GLU A   3       1.523   4.690   6.734  1.00 17.06           O  
ATOM     48  H   GLU A   3       1.794   3.090   2.047  1.00 17.06           H  
ATOM     49  HA  GLU A   3       2.458   5.845   1.983  1.00 17.06           H  
ATOM     50 1HB  GLU A   3       3.602   3.567   3.643  1.00 17.06           H  
ATOM     51 2HB  GLU A   3       4.011   5.256   3.906  1.00 17.06           H  
ATOM     52 1HG  GLU A   3       1.649   5.763   4.371  1.00 17.06           H  
ATOM     53 2HG  GLU A   3       1.250   4.070   4.091  1.00 17.06           H  
ATOM     54  N   ALA A   4       4.812   3.843   0.834  1.00 16.68           N  
ATOM     55  CA  ALA A   4       6.070   3.865   0.101  1.00 16.68           C  
ATOM     56  C   ALA A   4       5.857   4.576  -1.223  1.00 16.68           C  
ATOM     57  O   ALA A   4       6.714   5.326  -1.697  1.00 16.68           O  
ATOM     58  CB  ALA A   4       6.576   2.454  -0.130  1.00 16.68           C  
ATOM     59  H   ALA A   4       4.288   2.980   0.885  1.00 16.68           H  
ATOM     60  HA  ALA A   4       6.801   4.424   0.680  1.00 16.68           H  
ATOM     61 1HB  ALA A   4       7.517   2.489  -0.674  1.00 16.68           H  
ATOM     62 2HB  ALA A   4       6.729   1.960   0.829  1.00 16.68           H  
ATOM     63 3HB  ALA A   4       5.843   1.894  -0.710  1.00 16.68           H  
ATOM     64  N   ALA A   5       4.695   4.308  -1.830  1.00 16.18           N  
ATOM     65  CA  ALA A   5       4.323   4.914  -3.105  1.00 16.18           C  
ATOM     66  C   ALA A   5       4.184   6.429  -2.978  1.00 16.18           C  
ATOM     67  O   ALA A   5       4.593   7.186  -3.868  1.00 16.18           O  
ATOM     68  CB  ALA A   5       3.022   4.324  -3.611  1.00 16.18           C  
ATOM     69  H   ALA A   5       4.054   3.656  -1.375  1.00 16.18           H  
ATOM     70  HA  ALA A   5       5.112   4.701  -3.819  1.00 16.18           H  
ATOM     71 1HB  ALA A   5       2.775   4.765  -4.573  1.00 16.18           H  
ATOM     72 2HB  ALA A   5       3.130   3.248  -3.720  1.00 16.18           H  
ATOM     73 3HB  ALA A   5       2.227   4.536  -2.912  1.00 16.18           H  
ATOM     74  N   GLU A   6       3.662   6.889  -1.843  1.00 15.57           N  
ATOM     75  CA  GLU A   6       3.446   8.320  -1.638  1.00 15.57           C  
ATOM     76  C   GLU A   6       4.708   9.053  -1.200  1.00 15.57           C  
ATOM     77  O   GLU A   6       4.799   9.571  -0.086  1.00 15.57           O  
ATOM     78  CB  GLU A   6       2.335   8.575  -0.607  1.00 15.57           C  
ATOM     79  CG  GLU A   6       0.928   8.110  -1.018  1.00 15.57           C  
ATOM     80  CD  GLU A   6      -0.147   8.475   0.007  1.00 15.57           C  
ATOM     81  OE1 GLU A   6       0.192   8.957   1.065  1.00 15.57           O  
ATOM     82  OE2 GLU A   6      -1.306   8.273  -0.280  1.00 15.57           O  
ATOM     83  H   GLU A   6       3.348   6.220  -1.143  1.00 15.57           H  
ATOM     84  HA  GLU A   6       3.127   8.748  -2.588  1.00 15.57           H  
ATOM     85 1HB  GLU A   6       2.588   8.055   0.319  1.00 15.57           H  
ATOM     86 2HB  GLU A   6       2.286   9.639  -0.384  1.00 15.57           H  
ATOM     87 1HG  GLU A   6       0.674   8.556  -1.977  1.00 15.57           H  
ATOM     88 2HG  GLU A   6       0.939   7.032  -1.149  1.00 15.57           H  
ATOM     89  N   LEU A   7       5.657   9.128  -2.123  1.00 14.92           N  
ATOM     90  CA  LEU A   7       6.936   9.786  -1.915  1.00 14.92           C  
ATOM     91  C   LEU A   7       7.216  10.825  -2.979  1.00 14.92           C  
ATOM     92  O   LEU A   7       7.225  10.530  -4.177  1.00 14.92           O  
ATOM     93  CB  LEU A   7       8.089   8.768  -1.899  1.00 14.92           C  
ATOM     94  CG  LEU A   7       9.531   9.383  -1.831  1.00 14.92           C  
ATOM     95  CD1 LEU A   7       9.724  10.130  -0.536  1.00 14.92           C  
ATOM     96  CD2 LEU A   7      10.566   8.280  -1.957  1.00 14.92           C  
ATOM     97  H   LEU A   7       5.460   8.651  -3.002  1.00 14.92           H  
ATOM     98  HA  LEU A   7       6.910  10.290  -0.951  1.00 14.92           H  
ATOM     99 1HB  LEU A   7       7.961   8.114  -1.036  1.00 14.92           H  
ATOM    100 2HB  LEU A   7       8.024   8.158  -2.799  1.00 14.92           H  
ATOM    101  HG  LEU A   7       9.656  10.098  -2.647  1.00 14.92           H  
ATOM    102 1HD1 LEU A   7      10.719  10.564  -0.527  1.00 14.92           H  
ATOM    103 2HD1 LEU A   7       8.995  10.930  -0.454  1.00 14.92           H  
ATOM    104 3HD1 LEU A   7       9.611   9.457   0.308  1.00 14.92           H  
ATOM    105 1HD2 LEU A   7      11.563   8.720  -1.917  1.00 14.92           H  
ATOM    106 2HD2 LEU A   7      10.443   7.573  -1.135  1.00 14.92           H  
ATOM    107 3HD2 LEU A   7      10.429   7.761  -2.905  1.00 14.92           H  
ATOM    108  N   THR A   8       7.461  12.043  -2.530  1.00 14.32           N  
ATOM    109  CA  THR A   8       7.807  13.133  -3.413  1.00 14.32           C  
ATOM    110  C   THR A   8       9.289  13.321  -3.254  1.00 14.32           C  
ATOM    111  O   THR A   8       9.849  12.904  -2.246  1.00 14.32           O  
ATOM    112  CB  THR A   8       7.162  14.455  -2.987  1.00 14.32           C  
ATOM    113  OG1 THR A   8       7.784  14.856  -1.761  1.00 14.32           O  
ATOM    114  CG2 THR A   8       5.670  14.276  -2.768  1.00 14.32           C  
ATOM    115  H   THR A   8       7.420  12.210  -1.533  1.00 14.32           H  
ATOM    116  HA  THR A   8       7.571  12.882  -4.450  1.00 14.32           H  
ATOM    117  HB  THR A   8       7.339  15.213  -3.750  1.00 14.32           H  
ATOM    118  HG1 THR A   8       7.493  15.748  -1.506  1.00 14.32           H  
ATOM    119 1HG2 THR A   8       5.234  15.223  -2.447  1.00 14.32           H  
ATOM    120 2HG2 THR A   8       5.200  13.958  -3.700  1.00 14.32           H  
ATOM    121 3HG2 THR A   8       5.501  13.522  -2.001  1.00 14.32           H  
ATOM    122  N   LYS A   9       9.892  14.099  -4.130  1.00 13.85           N  
ATOM    123  CA  LYS A   9      11.311  14.441  -4.040  1.00 13.85           C  
ATOM    124  C   LYS A   9      11.665  15.315  -2.826  1.00 13.85           C  
ATOM    125  O   LYS A   9      12.843  15.643  -2.615  1.00 13.85           O  
ATOM    126  CB  LYS A   9      11.757  15.150  -5.311  1.00 13.85           C  
ATOM    127  CG  LYS A   9      11.165  16.540  -5.495  1.00 13.85           C  
ATOM    128  CD  LYS A   9      11.613  17.168  -6.803  1.00 13.85           C  
ATOM    129  CE  LYS A   9      11.054  18.573  -6.966  1.00 13.85           C  
ATOM    130  NZ  LYS A   9      11.478  19.186  -8.256  1.00 13.85           N  
ATOM    131  H   LYS A   9       9.364  14.435  -4.923  1.00 13.85           H  
ATOM    132  HA  LYS A   9      11.875  13.511  -3.944  1.00 13.85           H  
ATOM    133 1HB  LYS A   9      12.842  15.249  -5.309  1.00 13.85           H  
ATOM    134 2HB  LYS A   9      11.485  14.552  -6.180  1.00 13.85           H  
ATOM    135 1HG  LYS A   9      10.076  16.480  -5.476  1.00 13.85           H  
ATOM    136 2HG  LYS A   9      11.489  17.176  -4.673  1.00 13.85           H  
ATOM    137 1HD  LYS A   9      12.704  17.210  -6.830  1.00 13.85           H  
ATOM    138 2HD  LYS A   9      11.271  16.552  -7.634  1.00 13.85           H  
ATOM    139 1HE  LYS A   9       9.966  18.531  -6.935  1.00 13.85           H  
ATOM    140 2HE  LYS A   9      11.407  19.196  -6.144  1.00 13.85           H  
ATOM    141 1HZ  LYS A   9      11.091  20.116  -8.331  1.00 13.85           H  
ATOM    142 2HZ  LYS A   9      12.487  19.238  -8.287  1.00 13.85           H  
ATOM    143 3HZ  LYS A   9      11.147  18.620  -9.024  1.00 13.85           H  
ATOM    144  N   THR A  10      10.647  15.783  -2.094  1.00 13.53           N  
ATOM    145  CA  THR A  10      10.865  16.675  -0.987  1.00 13.53           C  
ATOM    146  C   THR A  10      10.902  15.974   0.377  1.00 13.53           C  
ATOM    147  O   THR A  10      11.233  16.628   1.355  1.00 13.53           O  
ATOM    148  CB  THR A  10       9.785  17.785  -0.997  1.00 13.53           C  
ATOM    149  OG1 THR A  10       8.472  17.226  -0.762  1.00 13.53           O  
ATOM    150  CG2 THR A  10       9.782  18.445  -2.368  1.00 13.53           C  
ATOM    151  H   THR A  10       9.698  15.466  -2.262  1.00 13.53           H  
ATOM    152  HA  THR A  10      11.829  17.154  -1.130  1.00 13.53           H  
ATOM    153  HB  THR A  10      10.007  18.528  -0.232  1.00 13.53           H  
ATOM    154  HG1 THR A  10       8.445  16.343  -1.134  1.00 13.53           H  
ATOM    155 1HG2 THR A  10       9.029  19.229  -2.396  1.00 13.53           H  
ATOM    156 2HG2 THR A  10      10.764  18.872  -2.567  1.00 13.53           H  
ATOM    157 3HG2 THR A  10       9.551  17.695  -3.123  1.00 13.53           H  
ATOM    158  N   ASP A  11      10.600  14.667   0.468  1.00 13.34           N  
ATOM    159  CA  ASP A  11      10.628  14.018   1.795  1.00 13.34           C  
ATOM    160  C   ASP A  11      10.934  12.494   1.827  1.00 13.34           C  
ATOM    161  O   ASP A  11      10.025  11.727   2.149  1.00 13.34           O  
ATOM    162  CB  ASP A  11       9.271  14.236   2.489  1.00 13.34           C  
ATOM    163  CG  ASP A  11       9.302  13.841   3.981  1.00 13.34           C  
ATOM    164  OD1 ASP A  11      10.379  13.814   4.530  1.00 13.34           O  
ATOM    165  OD2 ASP A  11       8.260  13.594   4.549  1.00 13.34           O  
ATOM    166  H   ASP A  11      10.379  14.121  -0.374  1.00 13.34           H  
ATOM    167  HA  ASP A  11      11.392  14.513   2.385  1.00 13.34           H  
ATOM    168 1HB  ASP A  11       8.988  15.284   2.414  1.00 13.34           H  
ATOM    169 2HB  ASP A  11       8.505  13.646   1.980  1.00 13.34           H  
ATOM    170  N   VAL A  12      12.171  12.001   1.541  1.00 13.20           N  
ATOM    171  CA  VAL A  12      13.427  12.693   1.207  1.00 13.20           C  
ATOM    172  C   VAL A  12      13.259  13.550  -0.010  1.00 13.20           C  
ATOM    173  O   VAL A  12      12.439  13.194  -0.842  1.00 13.20           O  
ATOM    174  CB  VAL A  12      14.489  11.643   0.847  1.00 13.20           C  
ATOM    175  CG1 VAL A  12      14.768  10.764   2.015  1.00 13.20           C  
ATOM    176  CG2 VAL A  12      13.981  10.815  -0.328  1.00 13.20           C  
ATOM    177  H   VAL A  12      12.242  10.995   1.583  1.00 13.20           H  
ATOM    178  HA  VAL A  12      13.738  13.278   2.063  1.00 13.20           H  
ATOM    179  HB  VAL A  12      15.426  12.143   0.575  1.00 13.20           H  
ATOM    180 1HG1 VAL A  12      15.531  10.030   1.733  1.00 13.20           H  
ATOM    181 2HG1 VAL A  12      15.143  11.365   2.829  1.00 13.20           H  
ATOM    182 3HG1 VAL A  12      13.861  10.253   2.314  1.00 13.20           H  
ATOM    183 1HG2 VAL A  12      14.733  10.074  -0.594  1.00 13.20           H  
ATOM    184 2HG2 VAL A  12      13.059  10.314  -0.045  1.00 13.20           H  
ATOM    185 3HG2 VAL A  12      13.794  11.466  -1.180  1.00 13.20           H  
ATOM    186  N   ALA A  13      13.984  14.672  -0.176  1.00 12.96           N  
ATOM    187  CA  ALA A  13      15.110  15.238   0.595  1.00 12.96           C  
ATOM    188  C   ALA A  13      14.964  15.650   2.083  1.00 12.96           C  
ATOM    189  O   ALA A  13      15.935  15.489   2.826  1.00 12.96           O  
ATOM    190  CB  ALA A  13      15.539  16.494  -0.140  1.00 12.96           C  
ATOM    191  H   ALA A  13      13.738  15.181  -1.023  1.00 12.96           H  
ATOM    192  HA  ALA A  13      15.916  14.509   0.547  1.00 12.96           H  
ATOM    193 1HB  ALA A  13      16.434  16.910   0.326  1.00 12.96           H  
ATOM    194 2HB  ALA A  13      15.749  16.245  -1.183  1.00 12.96           H  
ATOM    195 3HB  ALA A  13      14.731  17.225  -0.100  1.00 12.96           H  
ATOM    196  N   LEU A  14      13.819  16.138   2.566  1.00 12.53           N  
ATOM    197  CA  LEU A  14      13.824  16.627   3.958  1.00 12.53           C  
ATOM    198  C   LEU A  14      14.183  15.572   5.001  1.00 12.53           C  
ATOM    199  O   LEU A  14      14.902  15.881   5.955  1.00 12.53           O  
ATOM    200  CB  LEU A  14      12.466  17.229   4.331  1.00 12.53           C  
ATOM    201  CG  LEU A  14      12.116  18.560   3.666  1.00 12.53           C  
ATOM    202  CD1 LEU A  14      10.663  18.901   3.981  1.00 12.53           C  
ATOM    203  CD2 LEU A  14      13.055  19.635   4.184  1.00 12.53           C  
ATOM    204  H   LEU A  14      12.978  16.250   2.001  1.00 12.53           H  
ATOM    205  HA  LEU A  14      14.563  17.423   4.023  1.00 12.53           H  
ATOM    206 1HB  LEU A  14      11.683  16.509   4.076  1.00 12.53           H  
ATOM    207 2HB  LEU A  14      12.445  17.386   5.406  1.00 12.53           H  
ATOM    208  HG  LEU A  14      12.226  18.477   2.590  1.00 12.53           H  
ATOM    209 1HD1 LEU A  14      10.403  19.847   3.508  1.00 12.53           H  
ATOM    210 2HD1 LEU A  14      10.016  18.107   3.592  1.00 12.53           H  
ATOM    211 3HD1 LEU A  14      10.535  18.982   5.057  1.00 12.53           H  
ATOM    212 1HD2 LEU A  14      12.810  20.587   3.714  1.00 12.53           H  
ATOM    213 2HD2 LEU A  14      12.946  19.724   5.264  1.00 12.53           H  
ATOM    214 3HD2 LEU A  14      14.086  19.367   3.944  1.00 12.53           H  
ATOM    215  N   ALA A  15      13.746  14.333   4.823  1.00 11.92           N  
ATOM    216  CA  ALA A  15      14.080  13.272   5.769  1.00 11.92           C  
ATOM    217  C   ALA A  15      15.606  13.059   5.865  1.00 11.92           C  
ATOM    218  O   ALA A  15      16.104  12.598   6.897  1.00 11.92           O  
ATOM    219  CB  ALA A  15      13.368  11.991   5.395  1.00 11.92           C  
ATOM    220  H   ALA A  15      13.137  14.127   4.041  1.00 11.92           H  
ATOM    221  HA  ALA A  15      13.728  13.583   6.753  1.00 11.92           H  
ATOM    222 1HB  ALA A  15      13.589  11.222   6.129  1.00 11.92           H  
ATOM    223 2HB  ALA A  15      12.288  12.173   5.371  1.00 11.92           H  
ATOM    224 3HB  ALA A  15      13.688  11.668   4.436  1.00 11.92           H  
ATOM    225  N   ASP A  16      16.356  13.348   4.787  1.00 11.18           N  
ATOM    226  CA  ASP A  16      17.799  13.146   4.833  1.00 11.18           C  
ATOM    227  C   ASP A  16      18.437  14.284   5.602  1.00 11.18           C  
ATOM    228  O   ASP A  16      19.357  14.064   6.395  1.00 11.18           O  
ATOM    229  CB  ASP A  16      18.414  13.071   3.434  1.00 11.18           C  
ATOM    230  CG  ASP A  16      18.057  11.806   2.654  1.00 11.18           C  
ATOM    231  OD1 ASP A  16      17.925  10.762   3.257  1.00 11.18           O  
ATOM    232  OD2 ASP A  16      17.915  11.901   1.458  1.00 11.18           O  
ATOM    233  H   ASP A  16      15.946  13.778   3.964  1.00 11.18           H  
ATOM    234  HA  ASP A  16      18.007  12.213   5.355  1.00 11.18           H  
ATOM    235 1HB  ASP A  16      18.075  13.936   2.857  1.00 11.18           H  
ATOM    236 2HB  ASP A  16      19.499  13.146   3.515  1.00 11.18           H  
ATOM    237  N   ASP A  17      17.931  15.506   5.400  1.00 10.41           N  
ATOM    238  CA  ASP A  17      18.485  16.621   6.155  1.00 10.41           C  
ATOM    239  C   ASP A  17      18.191  16.405   7.634  1.00 10.41           C  
ATOM    240  O   ASP A  17      19.031  16.667   8.495  1.00 10.41           O  
ATOM    241  CB  ASP A  17      17.923  17.972   5.697  1.00 10.41           C  
ATOM    242  CG  ASP A  17      18.458  18.437   4.325  1.00 10.41           C  
ATOM    243  OD1 ASP A  17      19.406  17.860   3.838  1.00 10.41           O  
ATOM    244  OD2 ASP A  17      17.926  19.388   3.798  1.00 10.41           O  
ATOM    245  H   ASP A  17      17.174  15.633   4.723  1.00 10.41           H  
ATOM    246  HA  ASP A  17      19.566  16.636   6.016  1.00 10.41           H  
ATOM    247 1HB  ASP A  17      16.833  17.894   5.634  1.00 10.41           H  
ATOM    248 2HB  ASP A  17      18.152  18.731   6.443  1.00 10.41           H  
ATOM    249  N   ALA A  18      17.001  15.883   7.941  1.00  9.65           N  
ATOM    250  CA  ALA A  18      16.653  15.623   9.324  1.00  9.65           C  
ATOM    251  C   ALA A  18      17.621  14.621   9.939  1.00  9.65           C  
ATOM    252  O   ALA A  18      18.052  14.784  11.086  1.00  9.65           O  
ATOM    253  CB  ALA A  18      15.236  15.099   9.415  1.00  9.65           C  
ATOM    254  H   ALA A  18      16.323  15.695   7.201  1.00  9.65           H  
ATOM    255  HA  ALA A  18      16.732  16.559   9.877  1.00  9.65           H  
ATOM    256 1HB  ALA A  18      14.977  14.925  10.456  1.00  9.65           H  
ATOM    257 2HB  ALA A  18      14.554  15.829   8.981  1.00  9.65           H  
ATOM    258 3HB  ALA A  18      15.167  14.165   8.861  1.00  9.65           H  
ATOM    259  N   ALA A  19      17.978  13.580   9.170  1.00  8.96           N  
ATOM    260  CA  ALA A  19      18.924  12.582   9.651  1.00  8.96           C  
ATOM    261  C   ALA A  19      20.297  13.202   9.899  1.00  8.96           C  
ATOM    262  O   ALA A  19      20.939  12.920  10.915  1.00  8.96           O  
ATOM    263  CB  ALA A  19      19.036  11.456   8.644  1.00  8.96           C  
ATOM    264  H   ALA A  19      17.563  13.459   8.244  1.00  8.96           H  
ATOM    265  HA  ALA A  19      18.551  12.186  10.593  1.00  8.96           H  
ATOM    266 1HB  ALA A  19      19.724  10.702   9.019  1.00  8.96           H  
ATOM    267 2HB  ALA A  19      18.052  11.014   8.489  1.00  8.96           H  
ATOM    268 3HB  ALA A  19      19.407  11.848   7.702  1.00  8.96           H  
ATOM    269  N   TYR A  20      20.727  14.084   8.994  1.00  8.38           N  
ATOM    270  CA  TYR A  20      22.008  14.775   9.121  1.00  8.38           C  
ATOM    271  C   TYR A  20      22.058  15.572  10.408  1.00  8.38           C  
ATOM    272  O   TYR A  20      23.014  15.481  11.193  1.00  8.38           O  
ATOM    273  CB  TYR A  20      22.242  15.705   7.934  1.00  8.38           C  
ATOM    274  CG  TYR A  20      23.495  16.522   8.050  1.00  8.38           C  
ATOM    275  CD1 TYR A  20      24.721  15.956   7.748  1.00  8.38           C  
ATOM    276  CD2 TYR A  20      23.419  17.843   8.467  1.00  8.38           C  
ATOM    277  CE1 TYR A  20      25.873  16.709   7.860  1.00  8.38           C  
ATOM    278  CE2 TYR A  20      24.567  18.597   8.580  1.00  8.38           C  
ATOM    279  CZ  TYR A  20      25.793  18.034   8.277  1.00  8.38           C  
ATOM    280  OH  TYR A  20      26.943  18.783   8.387  1.00  8.38           O  
ATOM    281  H   TYR A  20      20.153  14.262   8.168  1.00  8.38           H  
ATOM    282  HA  TYR A  20      22.803  14.030   9.157  1.00  8.38           H  
ATOM    283 1HB  TYR A  20      22.289  15.124   7.015  1.00  8.38           H  
ATOM    284 2HB  TYR A  20      21.408  16.387   7.840  1.00  8.38           H  
ATOM    285  HD1 TYR A  20      24.776  14.917   7.424  1.00  8.38           H  
ATOM    286  HD2 TYR A  20      22.451  18.283   8.705  1.00  8.38           H  
ATOM    287  HE1 TYR A  20      26.838  16.264   7.623  1.00  8.38           H  
ATOM    288  HE2 TYR A  20      24.508  19.635   8.909  1.00  8.38           H  
ATOM    289  HH  TYR A  20      26.723  19.657   8.717  1.00  8.38           H  
ATOM    290  N   VAL A  21      21.024  16.372  10.620  1.00  7.95           N  
ATOM    291  CA  VAL A  21      20.941  17.209  11.793  1.00  7.95           C  
ATOM    292  C   VAL A  21      20.866  16.372  13.058  1.00  7.95           C  
ATOM    293  O   VAL A  21      21.539  16.673  14.045  1.00  7.95           O  
ATOM    294  CB  VAL A  21      19.747  18.147  11.686  1.00  7.95           C  
ATOM    295  CG1 VAL A  21      19.556  18.868  12.983  1.00  7.95           C  
ATOM    296  CG2 VAL A  21      19.995  19.135  10.547  1.00  7.95           C  
ATOM    297  H   VAL A  21      20.269  16.401   9.929  1.00  7.95           H  
ATOM    298  HA  VAL A  21      21.844  17.821  11.833  1.00  7.95           H  
ATOM    299  HB  VAL A  21      18.845  17.564  11.480  1.00  7.95           H  
ATOM    300 1HG1 VAL A  21      18.698  19.531  12.912  1.00  7.95           H  
ATOM    301 2HG1 VAL A  21      19.382  18.136  13.764  1.00  7.95           H  
ATOM    302 3HG1 VAL A  21      20.447  19.448  13.217  1.00  7.95           H  
ATOM    303 1HG2 VAL A  21      19.143  19.805  10.455  1.00  7.95           H  
ATOM    304 2HG2 VAL A  21      20.894  19.712  10.757  1.00  7.95           H  
ATOM    305 3HG2 VAL A  21      20.126  18.589   9.617  1.00  7.95           H  
ATOM    306  N   SER A  22      20.064  15.310  13.039  1.00  7.68           N  
ATOM    307  CA  SER A  22      19.949  14.469  14.210  1.00  7.68           C  
ATOM    308  C   SER A  22      21.307  13.864  14.549  1.00  7.68           C  
ATOM    309  O   SER A  22      21.718  13.866  15.712  1.00  7.68           O  
ATOM    310  CB  SER A  22      18.953  13.369  13.938  1.00  7.68           C  
ATOM    311  OG  SER A  22      17.672  13.903  13.718  1.00  7.68           O  
ATOM    312  H   SER A  22      19.507  15.090  12.213  1.00  7.68           H  
ATOM    313  HA  SER A  22      19.611  15.078  15.049  1.00  7.68           H  
ATOM    314 1HB  SER A  22      19.269  12.803  13.063  1.00  7.68           H  
ATOM    315 2HB  SER A  22      18.928  12.684  14.784  1.00  7.68           H  
ATOM    316  HG  SER A  22      17.734  14.373  12.851  1.00  7.68           H  
ATOM    317  N   ALA A  23      22.027  13.384  13.526  1.00  7.58           N  
ATOM    318  CA  ALA A  23      23.348  12.815  13.735  1.00  7.58           C  
ATOM    319  C   ALA A  23      24.294  13.856  14.300  1.00  7.58           C  
ATOM    320  O   ALA A  23      25.093  13.558  15.190  1.00  7.58           O  
ATOM    321  CB  ALA A  23      23.897  12.269  12.437  1.00  7.58           C  
ATOM    322  H   ALA A  23      21.641  13.395  12.582  1.00  7.58           H  
ATOM    323  HA  ALA A  23      23.260  12.007  14.456  1.00  7.58           H  
ATOM    324 1HB  ALA A  23      24.877  11.830  12.611  1.00  7.58           H  
ATOM    325 2HB  ALA A  23      23.218  11.511  12.048  1.00  7.58           H  
ATOM    326 3HB  ALA A  23      23.983  13.080  11.714  1.00  7.58           H  
ATOM    327  N   SER A  24      24.185  15.093  13.808  1.00  7.64           N  
ATOM    328  CA  SER A  24      25.038  16.167  14.276  1.00  7.64           C  
ATOM    329  C   SER A  24      24.776  16.407  15.753  1.00  7.64           C  
ATOM    330  O   SER A  24      25.713  16.576  16.535  1.00  7.64           O  
ATOM    331  CB  SER A  24      24.769  17.432  13.484  1.00  7.64           C  
ATOM    332  OG  SER A  24      25.108  17.268  12.129  1.00  7.64           O  
ATOM    333  H   SER A  24      23.521  15.283  13.056  1.00  7.64           H  
ATOM    334  HA  SER A  24      26.082  15.871  14.146  1.00  7.64           H  
ATOM    335 1HB  SER A  24      23.726  17.706  13.571  1.00  7.64           H  
ATOM    336 2HB  SER A  24      25.350  18.246  13.908  1.00  7.64           H  
ATOM    337  HG  SER A  24      24.490  16.581  11.780  1.00  7.64           H  
ATOM    338  N   HIS A  25      23.500  16.366  16.150  1.00  7.86           N  
ATOM    339  CA  HIS A  25      23.161  16.572  17.546  1.00  7.86           C  
ATOM    340  C   HIS A  25      23.736  15.443  18.390  1.00  7.86           C  
ATOM    341  O   HIS A  25      24.229  15.672  19.497  1.00  7.86           O  
ATOM    342  CB  HIS A  25      21.654  16.688  17.758  1.00  7.86           C  
ATOM    343  CG  HIS A  25      21.064  17.961  17.216  1.00  7.86           C  
ATOM    344  ND1 HIS A  25      21.697  19.189  17.319  1.00  7.86           N  
ATOM    345  CD2 HIS A  25      19.890  18.197  16.593  1.00  7.86           C  
ATOM    346  CE1 HIS A  25      20.939  20.117  16.772  1.00  7.86           C  
ATOM    347  NE2 HIS A  25      19.829  19.547  16.333  1.00  7.86           N  
ATOM    348  H   HIS A  25      22.763  16.231  15.459  1.00  7.86           H  
ATOM    349  HA  HIS A  25      23.606  17.496  17.893  1.00  7.86           H  
ATOM    350 1HB  HIS A  25      21.155  15.848  17.275  1.00  7.86           H  
ATOM    351 2HB  HIS A  25      21.432  16.633  18.820  1.00  7.86           H  
ATOM    352  HD1 HIS A  25      22.622  19.381  17.713  1.00  7.86           H  
ATOM    353  HD2 HIS A  25      19.064  17.546  16.304  1.00  7.86           H  
ATOM    354  HE1 HIS A  25      21.268  21.155  16.754  1.00  7.86           H  
ATOM    355  N   LEU A  26      23.703  14.218  17.869  1.00  8.24           N  
ATOM    356  CA  LEU A  26      24.276  13.126  18.633  1.00  8.24           C  
ATOM    357  C   LEU A  26      25.780  13.335  18.804  1.00  8.24           C  
ATOM    358  O   LEU A  26      26.306  13.158  19.905  1.00  8.24           O  
ATOM    359  CB  LEU A  26      24.009  11.793  17.932  1.00  8.24           C  
ATOM    360  CG  LEU A  26      22.548  11.347  17.932  1.00  8.24           C  
ATOM    361  CD1 LEU A  26      22.398  10.115  17.059  1.00  8.24           C  
ATOM    362  CD2 LEU A  26      22.114  11.076  19.361  1.00  8.24           C  
ATOM    363  H   LEU A  26      23.257  14.055  16.966  1.00  8.24           H  
ATOM    364  HA  LEU A  26      23.810  13.106  19.611  1.00  8.24           H  
ATOM    365 1HB  LEU A  26      24.332  11.869  16.902  1.00  8.24           H  
ATOM    366 2HB  LEU A  26      24.599  11.022  18.420  1.00  8.24           H  
ATOM    367  HG  LEU A  26      21.928  12.133  17.511  1.00  8.24           H  
ATOM    368 1HD1 LEU A  26      21.355   9.802  17.047  1.00  8.24           H  
ATOM    369 2HD1 LEU A  26      22.717  10.347  16.050  1.00  8.24           H  
ATOM    370 3HD1 LEU A  26      23.015   9.314  17.459  1.00  8.24           H  
ATOM    371 1HD2 LEU A  26      21.069  10.767  19.369  1.00  8.24           H  
ATOM    372 2HD2 LEU A  26      22.731  10.284  19.787  1.00  8.24           H  
ATOM    373 3HD2 LEU A  26      22.228  11.983  19.956  1.00  8.24           H  
ATOM    374  N   GLU A  27      26.480  13.810  17.775  1.00  8.75           N  
ATOM    375  CA  GLU A  27      27.909  14.064  17.953  1.00  8.75           C  
ATOM    376  C   GLU A  27      28.155  15.160  19.004  1.00  8.75           C  
ATOM    377  O   GLU A  27      29.090  15.076  19.800  1.00  8.75           O  
ATOM    378  CB  GLU A  27      28.601  14.438  16.632  1.00  8.75           C  
ATOM    379  CG  GLU A  27      28.740  13.286  15.619  1.00  8.75           C  
ATOM    380  CD  GLU A  27      29.490  13.675  14.339  1.00  8.75           C  
ATOM    381  OE1 GLU A  27      29.813  14.830  14.173  1.00  8.75           O  
ATOM    382  OE2 GLU A  27      29.746  12.800  13.540  1.00  8.75           O  
ATOM    383  H   GLU A  27      26.026  13.954  16.868  1.00  8.75           H  
ATOM    384  HA  GLU A  27      28.368  13.144  18.322  1.00  8.75           H  
ATOM    385 1HB  GLU A  27      28.034  15.237  16.148  1.00  8.75           H  
ATOM    386 2HB  GLU A  27      29.596  14.826  16.842  1.00  8.75           H  
ATOM    387 1HG  GLU A  27      29.268  12.464  16.098  1.00  8.75           H  
ATOM    388 2HG  GLU A  27      27.741  12.935  15.357  1.00  8.75           H  
ATOM    389  N   GLN A  28      27.295  16.185  19.003  1.00  9.34           N  
ATOM    390  CA  GLN A  28      27.392  17.309  19.935  1.00  9.34           C  
ATOM    391  C   GLN A  28      27.106  16.963  21.400  1.00  9.34           C  
ATOM    392  O   GLN A  28      27.764  17.495  22.299  1.00  9.34           O  
ATOM    393  CB  GLN A  28      26.396  18.401  19.519  1.00  9.34           C  
ATOM    394  CG  GLN A  28      26.722  19.137  18.242  1.00  9.34           C  
ATOM    395  CD  GLN A  28      25.561  20.035  17.780  1.00  9.34           C  
ATOM    396  OE1 GLN A  28      24.389  19.796  18.125  1.00  9.34           O  
ATOM    397  NE2 GLN A  28      25.882  21.059  16.999  1.00  9.34           N  
ATOM    398  H   GLN A  28      26.562  16.196  18.296  1.00  9.34           H  
ATOM    399  HA  GLN A  28      28.401  17.707  19.876  1.00  9.34           H  
ATOM    400 1HB  GLN A  28      25.425  17.951  19.389  1.00  9.34           H  
ATOM    401 2HB  GLN A  28      26.308  19.128  20.322  1.00  9.34           H  
ATOM    402 1HG  GLN A  28      27.584  19.776  18.428  1.00  9.34           H  
ATOM    403 2HG  GLN A  28      26.956  18.427  17.460  1.00  9.34           H  
ATOM    404 1HE2 GLN A  28      25.174  21.679  16.664  1.00  9.34           H  
ATOM    405 2HE2 GLN A  28      26.839  21.210  16.745  1.00  9.34           H  
ATOM    406  N   TYR A  29      26.122  16.090  21.650  1.00  9.94           N  
ATOM    407  CA  TYR A  29      25.702  15.821  23.027  1.00  9.94           C  
ATOM    408  C   TYR A  29      25.840  14.360  23.502  1.00  9.94           C  
ATOM    409  O   TYR A  29      25.927  14.106  24.710  1.00  9.94           O  
ATOM    410  CB  TYR A  29      24.247  16.274  23.163  1.00  9.94           C  
ATOM    411  CG  TYR A  29      24.068  17.701  22.705  1.00  9.94           C  
ATOM    412  CD1 TYR A  29      23.312  17.947  21.572  1.00  9.94           C  
ATOM    413  CD2 TYR A  29      24.703  18.747  23.359  1.00  9.94           C  
ATOM    414  CE1 TYR A  29      23.171  19.218  21.097  1.00  9.94           C  
ATOM    415  CE2 TYR A  29      24.568  20.033  22.873  1.00  9.94           C  
ATOM    416  CZ  TYR A  29      23.803  20.263  21.740  1.00  9.94           C  
ATOM    417  OH  TYR A  29      23.672  21.531  21.237  1.00  9.94           O  
ATOM    418  H   TYR A  29      25.610  15.686  20.866  1.00  9.94           H  
ATOM    419  HA  TYR A  29      26.313  16.429  23.689  1.00  9.94           H  
ATOM    420 1HB  TYR A  29      23.596  15.634  22.564  1.00  9.94           H  
ATOM    421 2HB  TYR A  29      23.927  16.211  24.180  1.00  9.94           H  
ATOM    422  HD1 TYR A  29      22.829  17.119  21.051  1.00  9.94           H  
ATOM    423  HD2 TYR A  29      25.316  18.552  24.243  1.00  9.94           H  
ATOM    424  HE1 TYR A  29      22.578  19.402  20.202  1.00  9.94           H  
ATOM    425  HE2 TYR A  29      25.070  20.865  23.373  1.00  9.94           H  
ATOM    426  HH  TYR A  29      23.154  21.501  20.428  1.00  9.94           H  
ATOM    427  N   GLY A  30      25.900  13.414  22.574  1.00 10.50           N  
ATOM    428  CA  GLY A  30      25.848  11.976  22.849  1.00 10.50           C  
ATOM    429  C   GLY A  30      26.890  11.417  23.816  1.00 10.50           C  
ATOM    430  O   GLY A  30      26.710  10.324  24.345  1.00 10.50           O  
ATOM    431  H   GLY A  30      25.926  13.668  21.595  1.00 10.50           H  
ATOM    432 1HA  GLY A  30      24.855  11.736  23.230  1.00 10.50           H  
ATOM    433 2HA  GLY A  30      25.936  11.448  21.899  1.00 10.50           H  
ATOM    434  N   THR A  31      27.944  12.162  24.128  1.00 11.00           N  
ATOM    435  CA  THR A  31      28.944  11.647  25.059  1.00 11.00           C  
ATOM    436  C   THR A  31      28.354  11.452  26.460  1.00 11.00           C  
ATOM    437  O   THR A  31      28.874  10.656  27.244  1.00 11.00           O  
ATOM    438  CB  THR A  31      30.161  12.584  25.139  1.00 11.00           C  
ATOM    439  OG1 THR A  31      29.753  13.867  25.617  1.00 11.00           O  
ATOM    440  CG2 THR A  31      30.778  12.744  23.761  1.00 11.00           C  
ATOM    441  H   THR A  31      28.054  13.071  23.704  1.00 11.00           H  
ATOM    442  HA  THR A  31      29.283  10.675  24.696  1.00 11.00           H  
ATOM    443  HB  THR A  31      30.894  12.163  25.826  1.00 11.00           H  
ATOM    444  HG1 THR A  31      29.222  13.748  26.416  1.00 11.00           H  
ATOM    445 1HG2 THR A  31      31.638  13.408  23.822  1.00 11.00           H  
ATOM    446 2HG2 THR A  31      31.091  11.771  23.389  1.00 11.00           H  
ATOM    447 3HG2 THR A  31      30.035  13.172  23.081  1.00 11.00           H  
ATOM    448  N   ASN A  32      27.269  12.170  26.780  1.00 11.45           N  
ATOM    449  CA  ASN A  32      26.595  12.009  28.074  1.00 11.45           C  
ATOM    450  C   ASN A  32      25.309  11.187  27.901  1.00 11.45           C  
ATOM    451  O   ASN A  32      24.445  11.167  28.784  1.00 11.45           O  
ATOM    452  CB  ASN A  32      26.254  13.342  28.703  1.00 11.45           C  
ATOM    453  CG  ASN A  32      27.436  14.147  29.114  1.00 11.45           C  
ATOM    454  OD1 ASN A  32      28.466  13.599  29.527  1.00 11.45           O  
ATOM    455  ND2 ASN A  32      27.308  15.460  29.049  1.00 11.45           N  
ATOM    456  H   ASN A  32      26.879  12.815  26.086  1.00 11.45           H  
ATOM    457  HA  ASN A  32      27.249  11.452  28.751  1.00 11.45           H  
ATOM    458 1HB  ASN A  32      25.724  13.901  27.987  1.00 11.45           H  
ATOM    459 2HB  ASN A  32      25.598  13.196  29.557  1.00 11.45           H  
ATOM    460 1HD2 ASN A  32      28.068  16.047  29.327  1.00 11.45           H  
ATOM    461 2HD2 ASN A  32      26.434  15.887  28.736  1.00 11.45           H  
ATOM    462  N   GLU A  33      25.163  10.567  26.727  1.00 11.84           N  
ATOM    463  CA  GLU A  33      24.036   9.736  26.289  1.00 11.84           C  
ATOM    464  C   GLU A  33      22.700  10.465  26.153  1.00 11.84           C  
ATOM    465  O   GLU A  33      22.098  10.470  25.079  1.00 11.84           O  
ATOM    466  CB  GLU A  33      23.849   8.518  27.211  1.00 11.84           C  
ATOM    467  CG  GLU A  33      24.975   7.485  27.134  1.00 11.84           C  
ATOM    468  CD  GLU A  33      24.760   6.280  28.038  1.00 11.84           C  
ATOM    469  OE1 GLU A  33      23.795   6.267  28.769  1.00 11.84           O  
ATOM    470  OE2 GLU A  33      25.562   5.378  27.988  1.00 11.84           O  
ATOM    471  H   GLU A  33      25.916  10.635  26.052  1.00 11.84           H  
ATOM    472  HA  GLU A  33      24.295   9.351  25.301  1.00 11.84           H  
ATOM    473 1HB  GLU A  33      23.752   8.832  28.243  1.00 11.84           H  
ATOM    474 2HB  GLU A  33      22.919   8.011  26.942  1.00 11.84           H  
ATOM    475 1HG  GLU A  33      25.058   7.140  26.104  1.00 11.84           H  
ATOM    476 2HG  GLU A  33      25.916   7.970  27.399  1.00 11.84           H  
ATOM    477  N   TYR A  34      22.215  11.037  27.255  1.00 12.20           N  
ATOM    478  CA  TYR A  34      20.928  11.727  27.329  1.00 12.20           C  
ATOM    479  C   TYR A  34      19.773  10.850  26.842  1.00 12.20           C  
ATOM    480  O   TYR A  34      18.795  11.354  26.289  1.00 12.20           O  
ATOM    481  CB  TYR A  34      20.928  13.041  26.532  1.00 12.20           C  
ATOM    482  CG  TYR A  34      21.918  14.102  27.011  1.00 12.20           C  
ATOM    483  CD1 TYR A  34      23.079  14.367  26.317  1.00 12.20           C  
ATOM    484  CD2 TYR A  34      21.643  14.809  28.155  1.00 12.20           C  
ATOM    485  CE1 TYR A  34      23.946  15.355  26.784  1.00 12.20           C  
ATOM    486  CE2 TYR A  34      22.515  15.791  28.615  1.00 12.20           C  
ATOM    487  CZ  TYR A  34      23.662  16.053  27.929  1.00 12.20           C  
ATOM    488  OH  TYR A  34      24.554  17.005  28.383  1.00 12.20           O  
ATOM    489  H   TYR A  34      22.804  10.996  28.082  1.00 12.20           H  
ATOM    490  HA  TYR A  34      20.736  11.966  28.375  1.00 12.20           H  
ATOM    491 1HB  TYR A  34      21.139  12.832  25.482  1.00 12.20           H  
ATOM    492 2HB  TYR A  34      19.931  13.476  26.569  1.00 12.20           H  
ATOM    493  HD1 TYR A  34      23.318  13.815  25.406  1.00 12.20           H  
ATOM    494  HD2 TYR A  34      20.734  14.587  28.701  1.00 12.20           H  
ATOM    495  HE1 TYR A  34      24.862  15.575  26.251  1.00 12.20           H  
ATOM    496  HE2 TYR A  34      22.292  16.348  29.528  1.00 12.20           H  
ATOM    497  HH  TYR A  34      24.080  17.633  28.960  1.00 12.20           H  
ATOM    498  N   SER A  35      19.875   9.538  27.050  1.00 12.57           N  
ATOM    499  CA  SER A  35      18.819   8.657  26.583  1.00 12.57           C  
ATOM    500  C   SER A  35      17.712   8.502  27.585  1.00 12.57           C  
ATOM    501  O   SER A  35      17.924   8.103  28.734  1.00 12.57           O  
ATOM    502  CB  SER A  35      19.347   7.286  26.225  1.00 12.57           C  
ATOM    503  OG  SER A  35      18.274   6.410  25.894  1.00 12.57           O  
ATOM    504  H   SER A  35      20.696   9.172  27.507  1.00 12.57           H  
ATOM    505  HA  SER A  35      18.394   9.092  25.676  1.00 12.57           H  
ATOM    506 1HB  SER A  35      20.020   7.378  25.373  1.00 12.57           H  
ATOM    507 2HB  SER A  35      19.925   6.873  27.056  1.00 12.57           H  
ATOM    508  HG  SER A  35      18.683   5.651  25.458  1.00 12.57           H  
ATOM    509  N   ILE A  36      16.504   8.669  27.089  1.00 12.97           N  
ATOM    510  CA  ILE A  36      15.300   8.506  27.875  1.00 12.97           C  
ATOM    511  C   ILE A  36      15.178   7.079  28.408  1.00 12.97           C  
ATOM    512  O   ILE A  36      14.458   6.830  29.362  1.00 12.97           O  
ATOM    513  CB  ILE A  36      14.073   8.904  27.043  1.00 12.97           C  
ATOM    514  CG1 ILE A  36      12.905   9.121  27.954  1.00 12.97           C  
ATOM    515  CG2 ILE A  36      13.759   7.838  26.037  1.00 12.97           C  
ATOM    516  CD1 ILE A  36      11.752   9.840  27.315  1.00 12.97           C  
ATOM    517  H   ILE A  36      16.427   8.972  26.128  1.00 12.97           H  
ATOM    518  HA  ILE A  36      15.351   9.179  28.729  1.00 12.97           H  
ATOM    519  HB  ILE A  36      14.273   9.840  26.527  1.00 12.97           H  
ATOM    520 1HG1 ILE A  36      12.549   8.152  28.290  1.00 12.97           H  
ATOM    521 2HG1 ILE A  36      13.237   9.694  28.829  1.00 12.97           H  
ATOM    522 1HG2 ILE A  36      12.890   8.137  25.454  1.00 12.97           H  
ATOM    523 2HG2 ILE A  36      14.612   7.698  25.376  1.00 12.97           H  
ATOM    524 3HG2 ILE A  36      13.540   6.905  26.552  1.00 12.97           H  
ATOM    525 1HD1 ILE A  36      10.947   9.944  28.049  1.00 12.97           H  
ATOM    526 2HD1 ILE A  36      12.078  10.827  26.993  1.00 12.97           H  
ATOM    527 3HD1 ILE A  36      11.389   9.274  26.459  1.00 12.97           H  
ATOM    528  N   ALA A  37      15.848   6.117  27.768  1.00 13.41           N  
ATOM    529  CA  ALA A  37      15.810   4.745  28.247  1.00 13.41           C  
ATOM    530  C   ALA A  37      16.409   4.647  29.651  1.00 13.41           C  
ATOM    531  O   ALA A  37      16.013   3.804  30.454  1.00 13.41           O  
ATOM    532  CB  ALA A  37      16.563   3.835  27.301  1.00 13.41           C  
ATOM    533  H   ALA A  37      16.463   6.346  26.987  1.00 13.41           H  
ATOM    534  HA  ALA A  37      14.767   4.431  28.300  1.00 13.41           H  
ATOM    535 1HB  ALA A  37      16.510   2.807  27.662  1.00 13.41           H  
ATOM    536 2HB  ALA A  37      16.119   3.895  26.309  1.00 13.41           H  
ATOM    537 3HB  ALA A  37      17.603   4.147  27.255  1.00 13.41           H  
ATOM    538  N   ALA A  38      17.425   5.482  29.906  1.00 13.84           N  
ATOM    539  CA  ALA A  38      18.133   5.512  31.177  1.00 13.84           C  
ATOM    540  C   ALA A  38      17.421   6.439  32.146  1.00 13.84           C  
ATOM    541  O   ALA A  38      17.434   6.223  33.361  1.00 13.84           O  
ATOM    542  CB  ALA A  38      19.564   5.967  30.960  1.00 13.84           C  
ATOM    543  H   ALA A  38      17.682   6.177  29.213  1.00 13.84           H  
ATOM    544  HA  ALA A  38      18.129   4.510  31.602  1.00 13.84           H  
ATOM    545 1HB  ALA A  38      20.092   5.980  31.913  1.00 13.84           H  
ATOM    546 2HB  ALA A  38      20.060   5.284  30.276  1.00 13.84           H  
ATOM    547 3HB  ALA A  38      19.561   6.967  30.534  1.00 13.84           H  
ATOM    548  N   TYR A  39      16.788   7.471  31.591  1.00 14.12           N  
ATOM    549  CA  TYR A  39      16.112   8.471  32.403  1.00 14.12           C  
ATOM    550  C   TYR A  39      14.646   8.749  31.953  1.00 14.12           C  
ATOM    551  O   TYR A  39      14.320   9.881  31.605  1.00 14.12           O  
ATOM    552  CB  TYR A  39      16.934   9.762  32.322  1.00 14.12           C  
ATOM    553  CG  TYR A  39      18.375   9.656  32.698  1.00 14.12           C  
ATOM    554  CD1 TYR A  39      19.338   9.630  31.704  1.00 14.12           C  
ATOM    555  CD2 TYR A  39      18.749   9.580  34.028  1.00 14.12           C  
ATOM    556  CE1 TYR A  39      20.672   9.523  32.043  1.00 14.12           C  
ATOM    557  CE2 TYR A  39      20.081   9.469  34.365  1.00 14.12           C  
ATOM    558  CZ  TYR A  39      21.038   9.438  33.380  1.00 14.12           C  
ATOM    559  OH  TYR A  39      22.367   9.322  33.716  1.00 14.12           O  
ATOM    560  H   TYR A  39      16.842   7.587  30.580  1.00 14.12           H  
ATOM    561  HA  TYR A  39      16.093   8.123  33.436  1.00 14.12           H  
ATOM    562 1HB  TYR A  39      16.882  10.160  31.311  1.00 14.12           H  
ATOM    563 2HB  TYR A  39      16.522  10.471  32.968  1.00 14.12           H  
ATOM    564  HD1 TYR A  39      19.042   9.690  30.652  1.00 14.12           H  
ATOM    565  HD2 TYR A  39      17.990   9.603  34.811  1.00 14.12           H  
ATOM    566  HE1 TYR A  39      21.434   9.497  31.261  1.00 14.12           H  
ATOM    567  HE2 TYR A  39      20.375   9.402  35.411  1.00 14.12           H  
ATOM    568  HH  TYR A  39      22.467   9.472  34.661  1.00 14.12           H  
ATOM    569  N   PRO A  40      13.695   7.804  32.100  1.00 14.15           N  
ATOM    570  CA  PRO A  40      12.330   7.878  31.558  1.00 14.15           C  
ATOM    571  C   PRO A  40      11.657   9.244  31.734  1.00 14.15           C  
ATOM    572  O   PRO A  40      11.272   9.889  30.755  1.00 14.15           O  
ATOM    573  CB  PRO A  40      11.627   6.791  32.380  1.00 14.15           C  
ATOM    574  CG  PRO A  40      12.715   5.777  32.622  1.00 14.15           C  
ATOM    575  CD  PRO A  40      13.953   6.595  32.902  1.00 14.15           C  
ATOM    576  HA  PRO A  40      12.348   7.589  30.502  1.00 14.15           H  
ATOM    577 1HB  PRO A  40      11.202   7.210  33.301  1.00 14.15           H  
ATOM    578 2HB  PRO A  40      10.787   6.379  31.805  1.00 14.15           H  
ATOM    579 1HG  PRO A  40      12.445   5.118  33.455  1.00 14.15           H  
ATOM    580 2HG  PRO A  40      12.842   5.136  31.732  1.00 14.15           H  
ATOM    581 1HD  PRO A  40      14.067   6.834  33.964  1.00 14.15           H  
ATOM    582 2HD  PRO A  40      14.787   6.028  32.515  1.00 14.15           H  
ATOM    583  N   ASP A  41      11.528   9.697  32.981  1.00 13.89           N  
ATOM    584  CA  ASP A  41      10.968  11.019  33.267  1.00 13.89           C  
ATOM    585  C   ASP A  41      12.107  11.992  33.577  1.00 13.89           C  
ATOM    586  O   ASP A  41      12.060  13.189  33.275  1.00 13.89           O  
ATOM    587  CB  ASP A  41      10.009  10.950  34.463  1.00 13.89           C  
ATOM    588  CG  ASP A  41       8.794  10.046  34.224  1.00 13.89           C  
ATOM    589  OD1 ASP A  41       8.086  10.260  33.271  1.00 13.89           O  
ATOM    590  OD2 ASP A  41       8.598   9.142  35.004  1.00 13.89           O  
ATOM    591  H   ASP A  41      11.827   9.116  33.746  1.00 13.89           H  
ATOM    592  HA  ASP A  41      10.426  11.380  32.389  1.00 13.89           H  
ATOM    593 1HB  ASP A  41      10.549  10.585  35.338  1.00 13.89           H  
ATOM    594 2HB  ASP A  41       9.653  11.953  34.697  1.00 13.89           H  
ATOM    595  N   LYS A  42      13.145  11.415  34.178  1.00 13.38           N  
ATOM    596  CA  LYS A  42      14.315  12.095  34.714  1.00 13.38           C  
ATOM    597  C   LYS A  42      15.136  12.817  33.651  1.00 13.38           C  
ATOM    598  O   LYS A  42      15.862  13.763  33.968  1.00 13.38           O  
ATOM    599  CB  LYS A  42      15.170  11.065  35.457  1.00 13.38           C  
ATOM    600  CG  LYS A  42      14.539  10.542  36.728  1.00 13.38           C  
ATOM    601  CD  LYS A  42      15.397   9.477  37.376  1.00 13.38           C  
ATOM    602  CE  LYS A  42      14.729   8.943  38.644  1.00 13.38           C  
ATOM    603  NZ  LYS A  42      15.535   7.860  39.294  1.00 13.38           N  
ATOM    604  H   LYS A  42      13.089  10.423  34.307  1.00 13.38           H  
ATOM    605  HA  LYS A  42      13.975  12.843  35.430  1.00 13.38           H  
ATOM    606 1HB  LYS A  42      15.333  10.205  34.828  1.00 13.38           H  
ATOM    607 2HB  LYS A  42      16.136  11.482  35.692  1.00 13.38           H  
ATOM    608 1HG  LYS A  42      14.410  11.365  37.430  1.00 13.38           H  
ATOM    609 2HG  LYS A  42      13.557  10.125  36.499  1.00 13.38           H  
ATOM    610 1HD  LYS A  42      15.547   8.652  36.675  1.00 13.38           H  
ATOM    611 2HD  LYS A  42      16.372   9.898  37.627  1.00 13.38           H  
ATOM    612 1HE  LYS A  42      14.604   9.766  39.351  1.00 13.38           H  
ATOM    613 2HE  LYS A  42      13.747   8.547  38.386  1.00 13.38           H  
ATOM    614 1HZ  LYS A  42      15.058   7.536  40.125  1.00 13.38           H  
ATOM    615 2HZ  LYS A  42      15.646   7.092  38.649  1.00 13.38           H  
ATOM    616 3HZ  LYS A  42      16.443   8.220  39.551  1.00 13.38           H  
ATOM    617  N   LEU A  43      14.989  12.419  32.389  1.00 12.70           N  
ATOM    618  CA  LEU A  43      15.708  13.047  31.305  1.00 12.70           C  
ATOM    619  C   LEU A  43      15.474  14.539  31.297  1.00 12.70           C  
ATOM    620  O   LEU A  43      16.348  15.275  30.871  1.00 12.70           O  
ATOM    621  CB  LEU A  43      15.340  12.470  29.947  1.00 12.70           C  
ATOM    622  CG  LEU A  43      16.190  13.015  28.816  1.00 12.70           C  
ATOM    623  CD1 LEU A  43      17.670  12.703  29.104  1.00 12.70           C  
ATOM    624  CD2 LEU A  43      15.761  12.376  27.524  1.00 12.70           C  
ATOM    625  H   LEU A  43      14.407  11.616  32.171  1.00 12.70           H  
ATOM    626  HA  LEU A  43      16.766  12.864  31.450  1.00 12.70           H  
ATOM    627 1HB  LEU A  43      15.464  11.400  29.967  1.00 12.70           H  
ATOM    628 2HB  LEU A  43      14.294  12.692  29.735  1.00 12.70           H  
ATOM    629  HG  LEU A  43      16.067  14.090  28.753  1.00 12.70           H  
ATOM    630 1HD1 LEU A  43      18.274  13.097  28.298  1.00 12.70           H  
ATOM    631 2HD1 LEU A  43      17.972  13.171  30.043  1.00 12.70           H  
ATOM    632 3HD1 LEU A  43      17.809  11.623  29.175  1.00 12.70           H  
ATOM    633 1HD2 LEU A  43      16.372  12.758  26.707  1.00 12.70           H  
ATOM    634 2HD2 LEU A  43      15.898  11.317  27.604  1.00 12.70           H  
ATOM    635 3HD2 LEU A  43      14.715  12.601  27.336  1.00 12.70           H  
ATOM    636  N   GLY A  44      14.283  14.999  31.702  1.00 11.96           N  
ATOM    637  CA  GLY A  44      14.034  16.435  31.708  1.00 11.96           C  
ATOM    638  C   GLY A  44      15.193  17.126  32.448  1.00 11.96           C  
ATOM    639  O   GLY A  44      16.024  17.786  31.819  1.00 11.96           O  
ATOM    640  H   GLY A  44      13.577  14.350  32.062  1.00 11.96           H  
ATOM    641 1HA  GLY A  44      14.002  16.791  30.676  1.00 11.96           H  
ATOM    642 2HA  GLY A  44      13.071  16.657  32.153  1.00 11.96           H  
ATOM    643  N   PRO A  45      15.264  17.004  33.787  1.00 11.32           N  
ATOM    644  CA  PRO A  45      16.351  17.456  34.652  1.00 11.32           C  
ATOM    645  C   PRO A  45      17.756  17.043  34.185  1.00 11.32           C  
ATOM    646  O   PRO A  45      18.718  17.783  34.384  1.00 11.32           O  
ATOM    647  CB  PRO A  45      15.987  16.784  35.980  1.00 11.32           C  
ATOM    648  CG  PRO A  45      14.474  16.703  35.958  1.00 11.32           C  
ATOM    649  CD  PRO A  45      14.112  16.416  34.527  1.00 11.32           C  
ATOM    650  HA  PRO A  45      16.291  18.551  34.750  1.00 11.32           H  
ATOM    651 1HB  PRO A  45      16.464  15.787  36.032  1.00 11.32           H  
ATOM    652 2HB  PRO A  45      16.377  17.369  36.819  1.00 11.32           H  
ATOM    653 1HG  PRO A  45      14.135  15.907  36.636  1.00 11.32           H  
ATOM    654 2HG  PRO A  45      14.036  17.643  36.325  1.00 11.32           H  
ATOM    655 1HD  PRO A  45      14.011  15.345  34.368  1.00 11.32           H  
ATOM    656 2HD  PRO A  45      13.188  16.956  34.307  1.00 11.32           H  
ATOM    657  N   TRP A  46      17.876  15.885  33.533  1.00 10.90           N  
ATOM    658  CA  TRP A  46      19.168  15.409  33.040  1.00 10.90           C  
ATOM    659  C   TRP A  46      19.513  15.834  31.610  1.00 10.90           C  
ATOM    660  O   TRP A  46      20.561  15.436  31.106  1.00 10.90           O  
ATOM    661  CB  TRP A  46      19.241  13.881  33.134  1.00 10.90           C  
ATOM    662  CG  TRP A  46      19.520  13.345  34.493  1.00 10.90           C  
ATOM    663  CD1 TRP A  46      18.636  13.077  35.482  1.00 10.90           C  
ATOM    664  CD2 TRP A  46      20.809  12.954  34.997  1.00 10.90           C  
ATOM    665  NE1 TRP A  46      19.283  12.565  36.570  1.00 10.90           N  
ATOM    666  CE2 TRP A  46      20.612  12.478  36.291  1.00 10.90           C  
ATOM    667  CE3 TRP A  46      22.096  12.966  34.460  1.00 10.90           C  
ATOM    668  CZ2 TRP A  46      21.655  12.014  37.068  1.00 10.90           C  
ATOM    669  CZ3 TRP A  46      23.145  12.502  35.236  1.00 10.90           C  
ATOM    670  CH2 TRP A  46      22.931  12.037  36.507  1.00 10.90           C  
ATOM    671  H   TRP A  46      17.068  15.277  33.408  1.00 10.90           H  
ATOM    672  HA  TRP A  46      19.935  15.812  33.697  1.00 10.90           H  
ATOM    673 1HB  TRP A  46      18.305  13.476  32.834  1.00 10.90           H  
ATOM    674 2HB  TRP A  46      19.992  13.506  32.448  1.00 10.90           H  
ATOM    675  HD1 TRP A  46      17.580  13.246  35.429  1.00 10.90           H  
ATOM    676  HE1 TRP A  46      18.845  12.292  37.436  1.00 10.90           H  
ATOM    677  HE3 TRP A  46      22.274  13.333  33.452  1.00 10.90           H  
ATOM    678  HZ2 TRP A  46      21.503  11.642  38.083  1.00 10.90           H  
ATOM    679  HZ3 TRP A  46      24.146  12.517  34.807  1.00 10.90           H  
ATOM    680  HH2 TRP A  46      23.782  11.676  37.091  1.00 10.90           H  
ATOM    681  N   SER A  47      18.667  16.640  30.961  1.00 10.71           N  
ATOM    682  CA  SER A  47      18.927  17.098  29.596  1.00 10.71           C  
ATOM    683  C   SER A  47      19.646  18.452  29.349  1.00 10.71           C  
ATOM    684  O   SER A  47      19.992  18.694  28.197  1.00 10.71           O  
ATOM    685  CB  SER A  47      17.642  17.138  28.788  1.00 10.71           C  
ATOM    686  OG  SER A  47      16.749  18.113  29.263  1.00 10.71           O  
ATOM    687  H   SER A  47      17.791  16.923  31.405  1.00 10.71           H  
ATOM    688  HA  SER A  47      19.542  16.341  29.134  1.00 10.71           H  
ATOM    689 1HB  SER A  47      17.891  17.353  27.750  1.00 10.71           H  
ATOM    690 2HB  SER A  47      17.174  16.173  28.802  1.00 10.71           H  
ATOM    691  HG  SER A  47      16.617  17.925  30.217  1.00 10.71           H  
ATOM    692  N   PRO A  48      19.844  19.387  30.314  1.00 10.71           N  
ATOM    693  CA  PRO A  48      20.473  20.682  30.076  1.00 10.71           C  
ATOM    694  C   PRO A  48      21.845  20.641  29.403  1.00 10.71           C  
ATOM    695  O   PRO A  48      22.708  19.818  29.730  1.00 10.71           O  
ATOM    696  CB  PRO A  48      20.573  21.259  31.489  1.00 10.71           C  
ATOM    697  CG  PRO A  48      19.433  20.637  32.230  1.00 10.71           C  
ATOM    698  CD  PRO A  48      19.344  19.239  31.698  1.00 10.71           C  
ATOM    699  HA  PRO A  48      19.786  21.291  29.467  1.00 10.71           H  
ATOM    700 1HB  PRO A  48      21.545  20.995  31.925  1.00 10.71           H  
ATOM    701 2HB  PRO A  48      20.513  22.357  31.455  1.00 10.71           H  
ATOM    702 1HG  PRO A  48      19.611  20.666  33.315  1.00 10.71           H  
ATOM    703 2HG  PRO A  48      18.510  21.205  32.045  1.00 10.71           H  
ATOM    704 1HD  PRO A  48      19.983  18.578  32.293  1.00 10.71           H  
ATOM    705 2HD  PRO A  48      18.279  18.981  31.725  1.00 10.71           H  
ATOM    706  N   ILE A  49      22.019  21.571  28.470  1.00 10.85           N  
ATOM    707  CA  ILE A  49      23.223  21.774  27.669  1.00 10.85           C  
ATOM    708  C   ILE A  49      23.597  23.252  27.728  1.00 10.85           C  
ATOM    709  O   ILE A  49      22.844  24.041  28.304  1.00 10.85           O  
ATOM    710  CB  ILE A  49      22.995  21.333  26.213  1.00 10.85           C  
ATOM    711  CG1 ILE A  49      21.888  22.190  25.605  1.00 10.85           C  
ATOM    712  CG2 ILE A  49      22.630  19.838  26.148  1.00 10.85           C  
ATOM    713  CD1 ILE A  49      21.712  21.989  24.134  1.00 10.85           C  
ATOM    714  H   ILE A  49      21.243  22.189  28.285  1.00 10.85           H  
ATOM    715  HA  ILE A  49      24.039  21.193  28.094  1.00 10.85           H  
ATOM    716  HB  ILE A  49      23.902  21.510  25.637  1.00 10.85           H  
ATOM    717 1HG1 ILE A  49      20.953  21.956  26.105  1.00 10.85           H  
ATOM    718 2HG1 ILE A  49      22.124  23.246  25.773  1.00 10.85           H  
ATOM    719 1HG2 ILE A  49      22.475  19.543  25.116  1.00 10.85           H  
ATOM    720 2HG2 ILE A  49      23.434  19.242  26.575  1.00 10.85           H  
ATOM    721 3HG2 ILE A  49      21.720  19.658  26.706  1.00 10.85           H  
ATOM    722 1HD1 ILE A  49      20.912  22.634  23.776  1.00 10.85           H  
ATOM    723 2HD1 ILE A  49      22.640  22.251  23.629  1.00 10.85           H  
ATOM    724 3HD1 ILE A  49      21.462  20.949  23.934  1.00 10.85           H  
ATOM    725  N   ASP A  50      24.749  23.636  27.159  1.00 11.16           N  
ATOM    726  CA  ASP A  50      25.171  25.043  27.137  1.00 11.16           C  
ATOM    727  C   ASP A  50      25.175  25.663  28.530  1.00 11.16           C  
ATOM    728  O   ASP A  50      24.699  26.775  28.738  1.00 11.16           O  
ATOM    729  CB  ASP A  50      24.258  25.880  26.221  1.00 11.16           C  
ATOM    730  CG  ASP A  50      24.350  25.472  24.753  1.00 11.16           C  
ATOM    731  OD1 ASP A  50      25.434  25.176  24.305  1.00 11.16           O  
ATOM    732  OD2 ASP A  50      23.336  25.459  24.098  1.00 11.16           O  
ATOM    733  H   ASP A  50      25.334  22.941  26.717  1.00 11.16           H  
ATOM    734  HA  ASP A  50      26.184  25.097  26.743  1.00 11.16           H  
ATOM    735 1HB  ASP A  50      23.223  25.793  26.544  1.00 11.16           H  
ATOM    736 2HB  ASP A  50      24.530  26.935  26.305  1.00 11.16           H  
ATOM    737  N   ILE A  51      25.761  24.939  29.479  1.00 11.63           N  
ATOM    738  CA  ILE A  51      25.776  25.402  30.855  1.00 11.63           C  
ATOM    739  C   ILE A  51      26.787  26.509  31.120  1.00 11.63           C  
ATOM    740  O   ILE A  51      26.463  27.470  31.809  1.00 11.63           O  
ATOM    741  CB  ILE A  51      26.066  24.235  31.803  1.00 11.63           C  
ATOM    742  CG1 ILE A  51      24.962  23.179  31.635  1.00 11.63           C  
ATOM    743  CG2 ILE A  51      26.148  24.759  33.237  1.00 11.63           C  
ATOM    744  CD1 ILE A  51      23.589  23.724  31.871  1.00 11.63           C  
ATOM    745  H   ILE A  51      26.148  24.041  29.246  1.00 11.63           H  
ATOM    746  HA  ILE A  51      24.791  25.787  31.090  1.00 11.63           H  
ATOM    747  HB  ILE A  51      27.013  23.774  31.538  1.00 11.63           H  
ATOM    748 1HG1 ILE A  51      24.999  22.782  30.623  1.00 11.63           H  
ATOM    749 2HG1 ILE A  51      25.136  22.359  32.339  1.00 11.63           H  
ATOM    750 1HG2 ILE A  51      26.359  23.935  33.914  1.00 11.63           H  
ATOM    751 2HG2 ILE A  51      26.948  25.500  33.303  1.00 11.63           H  
ATOM    752 3HG2 ILE A  51      25.203  25.225  33.512  1.00 11.63           H  
ATOM    753 1HD1 ILE A  51      22.867  22.943  31.731  1.00 11.63           H  
ATOM    754 2HD1 ILE A  51      23.520  24.111  32.885  1.00 11.63           H  
ATOM    755 3HD1 ILE A  51      23.395  24.529  31.158  1.00 11.63           H  
ATOM    756  N   GLY A  52      28.000  26.391  30.580  1.00 12.16           N  
ATOM    757  CA  GLY A  52      29.057  27.378  30.838  1.00 12.16           C  
ATOM    758  C   GLY A  52      29.552  28.331  29.710  1.00 12.16           C  
ATOM    759  O   GLY A  52      30.752  28.323  29.443  1.00 12.16           O  
ATOM    760  H   GLY A  52      28.203  25.588  30.003  1.00 12.16           H  
ATOM    761 1HA  GLY A  52      28.748  27.995  31.683  1.00 12.16           H  
ATOM    762 2HA  GLY A  52      29.927  26.828  31.203  1.00 12.16           H  
ATOM    763  N   PRO A  53      28.713  29.153  29.022  1.00 12.51           N  
ATOM    764  CA  PRO A  53      29.125  30.223  28.098  1.00 12.51           C  
ATOM    765  C   PRO A  53      30.043  31.262  28.755  1.00 12.51           C  
ATOM    766  O   PRO A  53      30.781  31.981  28.085  1.00 12.51           O  
ATOM    767  CB  PRO A  53      27.797  30.872  27.719  1.00 12.51           C  
ATOM    768  CG  PRO A  53      26.776  29.793  27.918  1.00 12.51           C  
ATOM    769  CD  PRO A  53      27.265  28.995  29.094  1.00 12.51           C  
ATOM    770  HA  PRO A  53      29.617  29.777  27.215  1.00 12.51           H  
ATOM    771 1HB  PRO A  53      27.623  31.740  28.366  1.00 12.51           H  
ATOM    772 2HB  PRO A  53      27.840  31.246  26.684  1.00 12.51           H  
ATOM    773 1HG  PRO A  53      25.783  30.235  28.099  1.00 12.51           H  
ATOM    774 2HG  PRO A  53      26.685  29.179  27.018  1.00 12.51           H  
ATOM    775 1HD  PRO A  53      26.871  29.369  30.047  1.00 12.51           H  
ATOM    776 2HD  PRO A  53      26.970  27.987  28.882  1.00 12.51           H  
ATOM    777  N   GLY A  54      29.964  31.342  30.081  1.00 12.65           N  
ATOM    778  CA  GLY A  54      30.741  32.261  30.892  1.00 12.65           C  
ATOM    779  C   GLY A  54      30.019  32.473  32.224  1.00 12.65           C  
ATOM    780  O   GLY A  54      28.830  32.165  32.317  1.00 12.65           O  
ATOM    781  H   GLY A  54      29.333  30.722  30.557  1.00 12.65           H  
ATOM    782 1HA  GLY A  54      31.725  31.821  31.048  1.00 12.65           H  
ATOM    783 2HA  GLY A  54      30.866  33.207  30.367  1.00 12.65           H  
ATOM    784  N   PRO A  55      30.637  33.181  33.191  1.00 12.63           N  
ATOM    785  CA  PRO A  55      30.210  33.385  34.580  1.00 12.63           C  
ATOM    786  C   PRO A  55      28.753  33.749  34.794  1.00 12.63           C  
ATOM    787  O   PRO A  55      28.161  33.389  35.814  1.00 12.63           O  
ATOM    788  CB  PRO A  55      31.116  34.535  35.023  1.00 12.63           C  
ATOM    789  CG  PRO A  55      32.360  34.372  34.200  1.00 12.63           C  
ATOM    790  CD  PRO A  55      31.871  33.918  32.844  1.00 12.63           C  
ATOM    791  HA  PRO A  55      30.455  32.480  35.159  1.00 12.63           H  
ATOM    792 1HB  PRO A  55      30.612  35.498  34.857  1.00 12.63           H  
ATOM    793 2HB  PRO A  55      31.312  34.461  36.101  1.00 12.63           H  
ATOM    794 1HG  PRO A  55      32.915  35.325  34.164  1.00 12.63           H  
ATOM    795 2HG  PRO A  55      33.029  33.640  34.676  1.00 12.63           H  
ATOM    796 1HD  PRO A  55      31.640  34.783  32.209  1.00 12.63           H  
ATOM    797 2HD  PRO A  55      32.630  33.270  32.406  1.00 12.63           H  
ATOM    798  N   GLY A  56      28.143  34.431  33.834  1.00 12.40           N  
ATOM    799  CA  GLY A  56      26.749  34.830  33.961  1.00 12.40           C  
ATOM    800  C   GLY A  56      25.821  33.634  34.205  1.00 12.40           C  
ATOM    801  O   GLY A  56      24.789  33.758  34.880  1.00 12.40           O  
ATOM    802  H   GLY A  56      28.647  34.686  33.000  1.00 12.40           H  
ATOM    803 1HA  GLY A  56      26.648  35.553  34.765  1.00 12.40           H  
ATOM    804 2HA  GLY A  56      26.444  35.338  33.047  1.00 12.40           H  
ATOM    805  N   TYR A  57      26.208  32.449  33.715  1.00 11.93           N  
ATOM    806  CA  TYR A  57      25.382  31.249  33.861  1.00 11.93           C  
ATOM    807  C   TYR A  57      25.042  30.953  35.322  1.00 11.93           C  
ATOM    808  O   TYR A  57      23.991  30.377  35.618  1.00 11.93           O  
ATOM    809  CB  TYR A  57      26.078  30.013  33.279  1.00 11.93           C  
ATOM    810  CG  TYR A  57      27.059  29.279  34.231  1.00 11.93           C  
ATOM    811  CD1 TYR A  57      26.580  28.214  34.990  1.00 11.93           C  
ATOM    812  CD2 TYR A  57      28.387  29.645  34.342  1.00 11.93           C  
ATOM    813  CE1 TYR A  57      27.420  27.536  35.841  1.00 11.93           C  
ATOM    814  CE2 TYR A  57      29.227  28.970  35.194  1.00 11.93           C  
ATOM    815  CZ  TYR A  57      28.749  27.918  35.941  1.00 11.93           C  
ATOM    816  OH  TYR A  57      29.591  27.241  36.795  1.00 11.93           O  
ATOM    817  H   TYR A  57      27.097  32.389  33.216  1.00 11.93           H  
ATOM    818  HA  TYR A  57      24.448  31.407  33.326  1.00 11.93           H  
ATOM    819 1HB  TYR A  57      25.316  29.303  32.969  1.00 11.93           H  
ATOM    820 2HB  TYR A  57      26.635  30.303  32.386  1.00 11.93           H  
ATOM    821  HD1 TYR A  57      25.535  27.919  34.905  1.00 11.93           H  
ATOM    822  HD2 TYR A  57      28.765  30.450  33.773  1.00 11.93           H  
ATOM    823  HE1 TYR A  57      27.038  26.704  36.432  1.00 11.93           H  
ATOM    824  HE2 TYR A  57      30.269  29.270  35.276  1.00 11.93           H  
ATOM    825  HH  TYR A  57      29.101  26.550  37.246  1.00 11.93           H  
ATOM    826  N   GLY A  58      25.958  31.302  36.231  1.00 11.28           N  
ATOM    827  CA  GLY A  58      25.806  31.032  37.646  1.00 11.28           C  
ATOM    828  C   GLY A  58      25.613  32.308  38.458  1.00 11.28           C  
ATOM    829  O   GLY A  58      25.721  32.272  39.690  1.00 11.28           O  
ATOM    830  H   GLY A  58      26.786  31.817  35.928  1.00 11.28           H  
ATOM    831 1HA  GLY A  58      24.960  30.366  37.799  1.00 11.28           H  
ATOM    832 2HA  GLY A  58      26.693  30.508  37.996  1.00 11.28           H  
ATOM    833  N   ARG A  59      25.371  33.440  37.782  1.00 10.66           N  
ATOM    834  CA  ARG A  59      25.229  34.732  38.460  1.00 10.66           C  
ATOM    835  C   ARG A  59      23.902  35.446  38.178  1.00 10.66           C  
ATOM    836  O   ARG A  59      23.311  36.050  39.078  1.00 10.66           O  
ATOM    837  CB  ARG A  59      26.362  35.661  38.069  1.00 10.66           C  
ATOM    838  CG  ARG A  59      27.739  35.267  38.571  1.00 10.66           C  
ATOM    839  CD  ARG A  59      28.779  36.215  38.084  1.00 10.66           C  
ATOM    840  NE  ARG A  59      30.103  35.877  38.573  1.00 10.66           N  
ATOM    841  CZ  ARG A  59      31.232  36.525  38.228  1.00 10.66           C  
ATOM    842  NH1 ARG A  59      31.179  37.539  37.392  1.00 10.66           N  
ATOM    843  NH2 ARG A  59      32.393  36.142  38.728  1.00 10.66           N  
ATOM    844  H   ARG A  59      25.273  33.403  36.768  1.00 10.66           H  
ATOM    845  HA  ARG A  59      25.304  34.558  39.528  1.00 10.66           H  
ATOM    846 1HB  ARG A  59      26.421  35.707  36.995  1.00 10.66           H  
ATOM    847 2HB  ARG A  59      26.149  36.664  38.425  1.00 10.66           H  
ATOM    848 1HG  ARG A  59      27.746  35.273  39.661  1.00 10.66           H  
ATOM    849 2HG  ARG A  59      27.989  34.270  38.214  1.00 10.66           H  
ATOM    850 1HD  ARG A  59      28.804  36.188  36.993  1.00 10.66           H  
ATOM    851 2HD  ARG A  59      28.537  37.224  38.415  1.00 10.66           H  
ATOM    852  HE  ARG A  59      30.182  35.102  39.220  1.00 10.66           H  
ATOM    853 1HH1 ARG A  59      30.291  37.832  37.010  1.00 10.66           H  
ATOM    854 2HH1 ARG A  59      32.025  38.026  37.133  1.00 10.66           H  
ATOM    855 1HH2 ARG A  59      32.434  35.364  39.371  1.00 10.66           H  
ATOM    856 2HH2 ARG A  59      33.239  36.628  38.469  1.00 10.66           H  
ATOM    857  N   LYS A  60      23.406  35.350  36.942  1.00 10.39           N  
ATOM    858  CA  LYS A  60      22.192  36.068  36.538  1.00 10.39           C  
ATOM    859  C   LYS A  60      20.955  35.643  37.333  1.00 10.39           C  
ATOM    860  O   LYS A  60      20.003  36.406  37.484  1.00 10.39           O  
ATOM    861  CB  LYS A  60      21.931  35.867  35.043  1.00 10.39           C  
ATOM    862  CG  LYS A  60      22.919  36.579  34.117  1.00 10.39           C  
ATOM    863  CD  LYS A  60      22.593  36.310  32.645  1.00 10.39           C  
ATOM    864  CE  LYS A  60      23.566  37.029  31.712  1.00 10.39           C  
ATOM    865  NZ  LYS A  60      23.262  36.757  30.273  1.00 10.39           N  
ATOM    866  H   LYS A  60      23.908  34.814  36.236  1.00 10.39           H  
ATOM    867  HA  LYS A  60      22.353  37.132  36.717  1.00 10.39           H  
ATOM    868 1HB  LYS A  60      21.975  34.799  34.813  1.00 10.39           H  
ATOM    869 2HB  LYS A  60      20.926  36.213  34.800  1.00 10.39           H  
ATOM    870 1HG  LYS A  60      22.881  37.652  34.302  1.00 10.39           H  
ATOM    871 2HG  LYS A  60      23.925  36.226  34.329  1.00 10.39           H  
ATOM    872 1HD  LYS A  60      22.652  35.236  32.458  1.00 10.39           H  
ATOM    873 2HD  LYS A  60      21.580  36.646  32.428  1.00 10.39           H  
ATOM    874 1HE  LYS A  60      23.504  38.101  31.890  1.00 10.39           H  
ATOM    875 2HE  LYS A  60      24.579  36.692  31.928  1.00 10.39           H  
ATOM    876 1HZ  LYS A  60      23.925  37.248  29.689  1.00 10.39           H  
ATOM    877 2HZ  LYS A  60      23.327  35.765  30.092  1.00 10.39           H  
ATOM    878 3HZ  LYS A  60      22.327  37.075  30.061  1.00 10.39           H  
ATOM    879  N   LYS A  61      20.978  34.418  37.841  1.00 10.59           N  
ATOM    880  CA  LYS A  61      19.867  33.840  38.584  1.00 10.59           C  
ATOM    881  C   LYS A  61      19.993  34.019  40.103  1.00 10.59           C  
ATOM    882  O   LYS A  61      19.213  33.443  40.859  1.00 10.59           O  
ATOM    883  CB  LYS A  61      19.754  32.357  38.240  1.00 10.59           C  
ATOM    884  CG  LYS A  61      19.398  32.091  36.773  1.00 10.59           C  
ATOM    885  CD  LYS A  61      19.306  30.599  36.481  1.00 10.59           C  
ATOM    886  CE  LYS A  61      18.976  30.337  35.020  1.00 10.59           C  
ATOM    887  NZ  LYS A  61      18.935  28.885  34.719  1.00 10.59           N  
ATOM    888  H   LYS A  61      21.804  33.858  37.685  1.00 10.59           H  
ATOM    889  HA  LYS A  61      18.950  34.338  38.268  1.00 10.59           H  
ATOM    890 1HB  LYS A  61      20.703  31.863  38.454  1.00 10.59           H  
ATOM    891 2HB  LYS A  61      18.991  31.893  38.866  1.00 10.59           H  
ATOM    892 1HG  LYS A  61      18.441  32.560  36.537  1.00 10.59           H  
ATOM    893 2HG  LYS A  61      20.163  32.529  36.130  1.00 10.59           H  
ATOM    894 1HD  LYS A  61      20.260  30.125  36.719  1.00 10.59           H  
ATOM    895 2HD  LYS A  61      18.532  30.153  37.105  1.00 10.59           H  
ATOM    896 1HE  LYS A  61      18.004  30.772  34.788  1.00 10.59           H  
ATOM    897 2HE  LYS A  61      19.735  30.804  34.391  1.00 10.59           H  
ATOM    898 1HZ  LYS A  61      18.715  28.750  33.741  1.00 10.59           H  
ATOM    899 2HZ  LYS A  61      19.839  28.478  34.921  1.00 10.59           H  
ATOM    900 3HZ  LYS A  61      18.228  28.441  35.287  1.00 10.59           H  
ATOM    901  N   ARG A  62      20.975  34.803  40.562  1.00 11.19           N  
ATOM    902  CA  ARG A  62      21.200  34.969  42.001  1.00 11.19           C  
ATOM    903  C   ARG A  62      20.420  36.099  42.666  1.00 11.19           C  
ATOM    904  O   ARG A  62      20.586  36.337  43.863  1.00 11.19           O  
ATOM    905  CB  ARG A  62      22.664  35.228  42.275  1.00 11.19           C  
ATOM    906  CG  ARG A  62      23.576  34.141  41.830  1.00 11.19           C  
ATOM    907  CD  ARG A  62      23.479  32.905  42.618  1.00 11.19           C  
ATOM    908  NE  ARG A  62      24.367  31.937  42.050  1.00 11.19           N  
ATOM    909  CZ  ARG A  62      24.595  30.697  42.472  1.00 11.19           C  
ATOM    910  NH1 ARG A  62      24.002  30.201  43.539  1.00 11.19           N  
ATOM    911  NH2 ARG A  62      25.447  29.996  41.764  1.00 11.19           N  
ATOM    912  H   ARG A  62      21.609  35.275  39.914  1.00 11.19           H  
ATOM    913  HA  ARG A  62      20.920  34.035  42.489  1.00 11.19           H  
ATOM    914 1HB  ARG A  62      22.969  36.139  41.759  1.00 11.19           H  
ATOM    915 2HB  ARG A  62      22.818  35.386  43.342  1.00 11.19           H  
ATOM    916 1HG  ARG A  62      23.335  33.885  40.801  1.00 11.19           H  
ATOM    917 2HG  ARG A  62      24.606  34.493  41.879  1.00 11.19           H  
ATOM    918 1HD  ARG A  62      23.773  33.085  43.649  1.00 11.19           H  
ATOM    919 2HD  ARG A  62      22.464  32.514  42.576  1.00 11.19           H  
ATOM    920  HE  ARG A  62      24.879  32.217  41.208  1.00 11.19           H  
ATOM    921 1HH1 ARG A  62      23.352  30.768  44.063  1.00 11.19           H  
ATOM    922 2HH1 ARG A  62      24.198  29.255  43.831  1.00 11.19           H  
ATOM    923 1HH2 ARG A  62      25.861  30.463  40.939  1.00 11.19           H  
ATOM    924 2HH2 ARG A  62      25.677  29.048  42.015  1.00 11.19           H  
ATOM    925  N   ARG A  63      19.602  36.832  41.924  1.00 12.17           N  
ATOM    926  CA  ARG A  63      18.861  37.916  42.559  1.00 12.17           C  
ATOM    927  C   ARG A  63      17.942  37.355  43.637  1.00 12.17           C  
ATOM    928  O   ARG A  63      17.180  36.420  43.386  1.00 12.17           O  
ATOM    929  CB  ARG A  63      18.038  38.696  41.546  1.00 12.17           C  
ATOM    930  CG  ARG A  63      17.322  39.916  42.119  1.00 12.17           C  
ATOM    931  CD  ARG A  63      16.617  40.703  41.068  1.00 12.17           C  
ATOM    932  NE  ARG A  63      15.925  41.854  41.634  1.00 12.17           N  
ATOM    933  CZ  ARG A  63      15.241  42.771  40.920  1.00 12.17           C  
ATOM    934  NH1 ARG A  63      15.163  42.666  39.612  1.00 12.17           N  
ATOM    935  NH2 ARG A  63      14.647  43.779  41.538  1.00 12.17           N  
ATOM    936  H   ARG A  63      19.486  36.626  40.942  1.00 12.17           H  
ATOM    937  HA  ARG A  63      19.571  38.598  43.029  1.00 12.17           H  
ATOM    938 1HB  ARG A  63      18.682  39.037  40.737  1.00 12.17           H  
ATOM    939 2HB  ARG A  63      17.283  38.041  41.110  1.00 12.17           H  
ATOM    940 1HG  ARG A  63      16.582  39.592  42.852  1.00 12.17           H  
ATOM    941 2HG  ARG A  63      18.050  40.566  42.606  1.00 12.17           H  
ATOM    942 1HD  ARG A  63      17.337  41.064  40.334  1.00 12.17           H  
ATOM    943 2HD  ARG A  63      15.880  40.071  40.575  1.00 12.17           H  
ATOM    944  HE  ARG A  63      15.958  41.972  42.638  1.00 12.17           H  
ATOM    945 1HH1 ARG A  63      15.616  41.897  39.139  1.00 12.17           H  
ATOM    946 2HH1 ARG A  63      14.650  43.355  39.080  1.00 12.17           H  
ATOM    947 1HH2 ARG A  63      14.705  43.860  42.544  1.00 12.17           H  
ATOM    948 2HH2 ARG A  63      14.135  44.466  41.005  1.00 12.17           H  
ATOM    949  N   GLN A  64      17.994  37.946  44.827  1.00 13.59           N  
ATOM    950  CA  GLN A  64      17.173  37.500  45.947  1.00 13.59           C  
ATOM    951  C   GLN A  64      16.815  38.640  46.883  1.00 13.59           C  
ATOM    952  O   GLN A  64      17.676  39.437  47.260  1.00 13.59           O  
ATOM    953  CB  GLN A  64      17.921  36.419  46.742  1.00 13.59           C  
ATOM    954  CG  GLN A  64      17.147  35.826  47.922  1.00 13.59           C  
ATOM    955  CD  GLN A  64      17.913  34.704  48.613  1.00 13.59           C  
ATOM    956  OE1 GLN A  64      18.938  34.922  49.284  1.00 13.59           O  
ATOM    957  NE2 GLN A  64      17.417  33.480  48.457  1.00 13.59           N  
ATOM    958  H   GLN A  64      18.644  38.705  44.966  1.00 13.59           H  
ATOM    959  HA  GLN A  64      16.247  37.081  45.552  1.00 13.59           H  
ATOM    960 1HB  GLN A  64      18.194  35.602  46.071  1.00 13.59           H  
ATOM    961 2HB  GLN A  64      18.848  36.839  47.132  1.00 13.59           H  
ATOM    962 1HG  GLN A  64      16.962  36.610  48.656  1.00 13.59           H  
ATOM    963 2HG  GLN A  64      16.201  35.428  47.560  1.00 13.59           H  
ATOM    964 1HE2 GLN A  64      17.869  32.696  48.885  1.00 13.59           H  
ATOM    965 2HE2 GLN A  64      16.589  33.340  47.911  1.00 13.59           H  
ATOM    966  N   ARG A  65      15.555  38.702  47.292  1.00 15.49           N  
ATOM    967  CA  ARG A  65      15.154  39.695  48.275  1.00 15.49           C  
ATOM    968  C   ARG A  65      15.350  39.103  49.661  1.00 15.49           C  
ATOM    969  O   ARG A  65      14.839  38.024  49.955  1.00 15.49           O  
ATOM    970  CB  ARG A  65      13.705  40.121  48.087  1.00 15.49           C  
ATOM    971  CG  ARG A  65      13.235  41.196  49.068  1.00 15.49           C  
ATOM    972  CD  ARG A  65      11.836  41.644  48.814  1.00 15.49           C  
ATOM    973  NE  ARG A  65      11.425  42.684  49.761  1.00 15.49           N  
ATOM    974  CZ  ARG A  65      10.178  43.191  49.859  1.00 15.49           C  
ATOM    975  NH1 ARG A  65       9.221  42.748  49.073  1.00 15.49           N  
ATOM    976  NH2 ARG A  65       9.917  44.135  50.748  1.00 15.49           N  
ATOM    977  H   ARG A  65      14.874  38.046  46.934  1.00 15.49           H  
ATOM    978  HA  ARG A  65      15.791  40.575  48.172  1.00 15.49           H  
ATOM    979 1HB  ARG A  65      13.560  40.500  47.076  1.00 15.49           H  
ATOM    980 2HB  ARG A  65      13.055  39.255  48.210  1.00 15.49           H  
ATOM    981 1HG  ARG A  65      13.262  40.784  50.073  1.00 15.49           H  
ATOM    982 2HG  ARG A  65      13.897  42.061  49.011  1.00 15.49           H  
ATOM    983 1HD  ARG A  65      11.759  42.050  47.806  1.00 15.49           H  
ATOM    984 2HD  ARG A  65      11.159  40.798  48.919  1.00 15.49           H  
ATOM    985  HE  ARG A  65      12.131  43.058  50.384  1.00 15.49           H  
ATOM    986 1HH1 ARG A  65       9.418  42.027  48.394  1.00 15.49           H  
ATOM    987 2HH1 ARG A  65       8.289  43.128  49.149  1.00 15.49           H  
ATOM    988 1HH2 ARG A  65      10.652  44.479  51.353  1.00 15.49           H  
ATOM    989 2HH2 ARG A  65       8.985  44.515  50.822  1.00 15.49           H  
ATOM    990  N   ARG A  66      16.100  39.800  50.508  1.00 17.63           N  
ATOM    991  CA  ARG A  66      16.388  39.329  51.863  1.00 17.63           C  
ATOM    992  C   ARG A  66      15.791  40.248  52.926  1.00 17.63           C  
ATOM    993  O   ARG A  66      16.166  40.183  54.098  1.00 17.63           O  
ATOM    994  CB  ARG A  66      17.888  39.169  52.051  1.00 17.63           C  
ATOM    995  CG  ARG A  66      18.517  38.101  51.137  1.00 17.63           C  
ATOM    996  CD  ARG A  66      19.981  37.961  51.349  1.00 17.63           C  
ATOM    997  NE  ARG A  66      20.544  36.890  50.537  1.00 17.63           N  
ATOM    998  CZ  ARG A  66      21.852  36.566  50.476  1.00 17.63           C  
ATOM    999  NH1 ARG A  66      22.743  37.250  51.168  1.00 17.63           N  
ATOM   1000  NH2 ARG A  66      22.233  35.555  49.717  1.00 17.63           N  
ATOM   1001  H   ARG A  66      16.506  40.675  50.202  1.00 17.63           H  
ATOM   1002  HA  ARG A  66      15.938  38.343  51.986  1.00 17.63           H  
ATOM   1003 1HB  ARG A  66      18.382  40.118  51.847  1.00 17.63           H  
ATOM   1004 2HB  ARG A  66      18.101  38.901  53.086  1.00 17.63           H  
ATOM   1005 1HG  ARG A  66      18.047  37.134  51.326  1.00 17.63           H  
ATOM   1006 2HG  ARG A  66      18.355  38.376  50.091  1.00 17.63           H  
ATOM   1007 1HD  ARG A  66      20.478  38.891  51.079  1.00 17.63           H  
ATOM   1008 2HD  ARG A  66      20.176  37.734  52.396  1.00 17.63           H  
ATOM   1009  HE  ARG A  66      19.892  36.312  49.988  1.00 17.63           H  
ATOM   1010 1HH1 ARG A  66      22.447  38.022  51.748  1.00 17.63           H  
ATOM   1011 2HH1 ARG A  66      23.720  37.002  51.117  1.00 17.63           H  
ATOM   1012 1HH2 ARG A  66      21.534  35.035  49.192  1.00 17.63           H  
ATOM   1013 2HH2 ARG A  66      23.206  35.300  49.662  1.00 17.63           H  
ATOM   1014  N   ARG A  67      14.854  41.080  52.474  1.00 19.65           N  
ATOM   1015  CA  ARG A  67      14.100  42.066  53.252  1.00 19.65           C  
ATOM   1016  C   ARG A  67      14.964  43.269  53.599  1.00 19.65           C  
ATOM   1017  O   ARG A  67      14.546  44.107  54.397  1.00 19.65           O  
ATOM   1018  OXT ARG A  67      15.822  43.601  52.781  1.00 19.65           O  
ATOM   1019  CB  ARG A  67      13.498  41.459  54.521  1.00 19.65           C  
ATOM   1020  CG  ARG A  67      12.432  40.397  54.262  1.00 19.65           C  
ATOM   1021  CD  ARG A  67      11.865  39.853  55.523  1.00 19.65           C  
ATOM   1022  NE  ARG A  67      10.914  38.772  55.273  1.00 19.65           N  
ATOM   1023  CZ  ARG A  67       9.599  38.942  55.022  1.00 19.65           C  
ATOM   1024  NH1 ARG A  67       9.081  40.150  54.990  1.00 19.65           N  
ATOM   1025  NH2 ARG A  67       8.829  37.888  54.810  1.00 19.65           N  
ATOM   1026  H   ARG A  67      14.647  41.007  51.493  1.00 19.65           H  
ATOM   1027  HA  ARG A  67      13.268  42.414  52.640  1.00 19.65           H  
ATOM   1028 1HB  ARG A  67      14.249  41.047  55.177  1.00 19.65           H  
ATOM   1029 2HB  ARG A  67      13.009  42.253  55.083  1.00 19.65           H  
ATOM   1030 1HG  ARG A  67      11.620  40.836  53.682  1.00 19.65           H  
ATOM   1031 2HG  ARG A  67      12.871  39.570  53.700  1.00 19.65           H  
ATOM   1032 1HD  ARG A  67      12.671  39.461  56.143  1.00 19.65           H  
ATOM   1033 2HD  ARG A  67      11.348  40.646  56.059  1.00 19.65           H  
ATOM   1034  HE  ARG A  67      11.268  37.825  55.289  1.00 19.65           H  
ATOM   1035 1HH1 ARG A  67       9.669  40.956  55.152  1.00 19.65           H  
ATOM   1036 2HH1 ARG A  67       8.096  40.273  54.803  1.00 19.65           H  
ATOM   1037 1HH2 ARG A  67       9.227  36.959  54.836  1.00 19.65           H  
ATOM   1038 2HH2 ARG A  67       7.845  38.011  54.624  1.00 19.65           H  
ENDMDL

REMARK ID 695237 DOMAINID 686052 MODEL 2 peptide 11
MODEL     2
ATOM      1  N   GLU A   1       2.236  -1.136   0.147  1.00  9.77           N  
ATOM      2  CA  GLU A   1       2.603  -0.534  -1.130  1.00  9.77           C  
ATOM      3  C   GLU A   1       2.463   0.979  -1.027  1.00  9.77           C  
ATOM      4  O   GLU A   1       1.928   1.487  -0.040  1.00  9.77           O  
ATOM      5  CB  GLU A   1       1.710  -1.071  -2.259  1.00  9.77           C  
ATOM      6  CG  GLU A   1       1.796  -2.591  -2.489  1.00  9.77           C  
ATOM      7  CD  GLU A   1       0.955  -3.069  -3.663  1.00  9.77           C  
ATOM      8  OE1 GLU A   1       0.406  -2.244  -4.354  1.00  9.77           O  
ATOM      9  OE2 GLU A   1       0.865  -4.259  -3.859  1.00  9.77           O  
ATOM     10 1H   GLU A   1       2.692  -2.033   0.247  1.00  9.77           H  
ATOM     11 2H   GLU A   1       2.527  -0.524   0.897  1.00  9.77           H  
ATOM     12 3H   GLU A   1       1.234  -1.261   0.185  1.00  9.77           H  
ATOM     13  HA  GLU A   1       3.647  -0.769  -1.350  1.00  9.77           H  
ATOM     14 1HB  GLU A   1       0.670  -0.821  -2.049  1.00  9.77           H  
ATOM     15 2HB  GLU A   1       1.980  -0.582  -3.196  1.00  9.77           H  
ATOM     16 1HG  GLU A   1       2.831  -2.875  -2.658  1.00  9.77           H  
ATOM     17 2HG  GLU A   1       1.459  -3.096  -1.587  1.00  9.77           H  
ATOM     18  N   TYR A   2       2.943   1.699  -2.035  1.00  9.71           N  
ATOM     19  CA  TYR A   2       2.871   3.159  -2.013  1.00  9.71           C  
ATOM     20  C   TYR A   2       2.322   3.725  -3.307  1.00  9.71           C  
ATOM     21  O   TYR A   2       2.665   3.257  -4.390  1.00  9.71           O  
ATOM     22  CB  TYR A   2       4.262   3.745  -1.845  1.00  9.71           C  
ATOM     23  CG  TYR A   2       5.002   3.324  -0.619  1.00  9.71           C  
ATOM     24  CD1 TYR A   2       5.757   2.174  -0.656  1.00  9.71           C  
ATOM     25  CD2 TYR A   2       4.935   4.073   0.535  1.00  9.71           C  
ATOM     26  CE1 TYR A   2       6.443   1.762   0.450  1.00  9.71           C  
ATOM     27  CE2 TYR A   2       5.629   3.667   1.653  1.00  9.71           C  
ATOM     28  CZ  TYR A   2       6.379   2.510   1.614  1.00  9.71           C  
ATOM     29  OH  TYR A   2       7.066   2.097   2.734  1.00  9.71           O  
ATOM     30  H   TYR A   2       3.364   1.237  -2.827  1.00  9.71           H  
ATOM     31  HA  TYR A   2       2.220   3.476  -1.200  1.00  9.71           H  
ATOM     32 1HB  TYR A   2       4.852   3.458  -2.709  1.00  9.71           H  
ATOM     33 2HB  TYR A   2       4.192   4.825  -1.844  1.00  9.71           H  
ATOM     34  HD1 TYR A   2       5.806   1.595  -1.567  1.00  9.71           H  
ATOM     35  HD2 TYR A   2       4.339   4.984   0.562  1.00  9.71           H  
ATOM     36  HE1 TYR A   2       7.036   0.849   0.411  1.00  9.71           H  
ATOM     37  HE2 TYR A   2       5.580   4.256   2.568  1.00  9.71           H  
ATOM     38  HH  TYR A   2       7.393   1.204   2.599  1.00  9.71           H  
ATOM     39  N   GLU A   3       1.587   4.824  -3.225  1.00  9.73           N  
ATOM     40  CA  GLU A   3       1.137   5.480  -4.451  1.00  9.73           C  
ATOM     41  C   GLU A   3       2.207   6.451  -4.940  1.00  9.73           C  
ATOM     42  O   GLU A   3       2.029   7.666  -4.920  1.00  9.73           O  
ATOM     43  CB  GLU A   3      -0.183   6.215  -4.211  1.00  9.73           C  
ATOM     44  CG  GLU A   3      -1.347   5.295  -3.832  1.00  9.73           C  
ATOM     45  CD  GLU A   3      -2.652   6.033  -3.606  1.00  9.73           C  
ATOM     46  OE1 GLU A   3      -2.645   7.241  -3.618  1.00  9.73           O  
ATOM     47  OE2 GLU A   3      -3.654   5.380  -3.423  1.00  9.73           O  
ATOM     48  H   GLU A   3       1.320   5.191  -2.323  1.00  9.73           H  
ATOM     49  HA  GLU A   3       0.981   4.727  -5.222  1.00  9.73           H  
ATOM     50 1HB  GLU A   3      -0.054   6.943  -3.410  1.00  9.73           H  
ATOM     51 2HB  GLU A   3      -0.462   6.762  -5.111  1.00  9.73           H  
ATOM     52 1HG  GLU A   3      -1.490   4.567  -4.631  1.00  9.73           H  
ATOM     53 2HG  GLU A   3      -1.082   4.749  -2.927  1.00  9.73           H  
ATOM     54  N   ALA A   4       3.342   5.883  -5.346  1.00  9.81           N  
ATOM     55  CA  ALA A   4       4.521   6.642  -5.774  1.00  9.81           C  
ATOM     56  C   ALA A   4       4.845   7.726  -4.749  1.00  9.81           C  
ATOM     57  O   ALA A   4       5.082   8.886  -5.097  1.00  9.81           O  
ATOM     58  CB  ALA A   4       4.308   7.259  -7.144  1.00  9.81           C  
ATOM     59  H   ALA A   4       3.362   4.865  -5.326  1.00  9.81           H  
ATOM     60  HA  ALA A   4       5.369   5.955  -5.822  1.00  9.81           H  
ATOM     61 1HB  ALA A   4       5.208   7.796  -7.441  1.00  9.81           H  
ATOM     62 2HB  ALA A   4       4.100   6.470  -7.866  1.00  9.81           H  
ATOM     63 3HB  ALA A   4       3.467   7.951  -7.108  1.00  9.81           H  
ATOM     64  N   ALA A   5       4.882   7.349  -3.473  1.00  9.96           N  
ATOM     65  CA  ALA A   5       5.119   8.308  -2.398  1.00  9.96           C  
ATOM     66  C   ALA A   5       6.582   8.712  -2.336  1.00  9.96           C  
ATOM     67  O   ALA A   5       7.329   8.303  -1.454  1.00  9.96           O  
ATOM     68  CB  ALA A   5       4.682   7.730  -1.059  1.00  9.96           C  
ATOM     69  H   ALA A   5       4.708   6.384  -3.252  1.00  9.96           H  
ATOM     70  HA  ALA A   5       4.530   9.199  -2.605  1.00  9.96           H  
ATOM     71 1HB  ALA A   5       4.840   8.475  -0.278  1.00  9.96           H  
ATOM     72 2HB  ALA A   5       3.623   7.470  -1.105  1.00  9.96           H  
ATOM     73 3HB  ALA A   5       5.259   6.851  -0.830  1.00  9.96           H  
ATOM     74  N   GLU A   6       6.975   9.524  -3.303  1.00 10.10           N  
ATOM     75  CA  GLU A   6       8.344   9.991  -3.446  1.00 10.10           C  
ATOM     76  C   GLU A   6       8.800  10.658  -2.160  1.00 10.10           C  
ATOM     77  O   GLU A   6       8.087  11.495  -1.603  1.00 10.10           O  
ATOM     78  CB  GLU A   6       8.447  10.981  -4.614  1.00 10.10           C  
ATOM     79  CG  GLU A   6       9.876  11.408  -4.970  1.00 10.10           C  
ATOM     80  CD  GLU A   6       9.945  12.285  -6.203  1.00 10.10           C  
ATOM     81  OE1 GLU A   6       8.911  12.634  -6.723  1.00 10.10           O  
ATOM     82  OE2 GLU A   6      11.034  12.585  -6.636  1.00 10.10           O  
ATOM     83  H   GLU A   6       6.274   9.777  -3.996  1.00 10.10           H  
ATOM     84  HA  GLU A   6       8.989   9.133  -3.640  1.00 10.10           H  
ATOM     85 1HB  GLU A   6       7.958  10.570  -5.495  1.00 10.10           H  
ATOM     86 2HB  GLU A   6       7.906  11.888  -4.348  1.00 10.10           H  
ATOM     87 1HG  GLU A   6      10.295  11.962  -4.128  1.00 10.10           H  
ATOM     88 2HG  GLU A   6      10.489  10.520  -5.120  1.00 10.10           H  
ATOM     89  N   LEU A   7       9.984  10.289  -1.695  1.00 10.20           N  
ATOM     90  CA  LEU A   7      10.545  10.838  -0.466  1.00 10.20           C  
ATOM     91  C   LEU A   7      11.296  12.141  -0.699  1.00 10.20           C  
ATOM     92  O   LEU A   7      11.935  12.309  -1.741  1.00 10.20           O  
ATOM     93  CB  LEU A   7      11.503   9.819   0.144  1.00 10.20           C  
ATOM     94  CG  LEU A   7      10.895   8.493   0.525  1.00 10.20           C  
ATOM     95  CD1 LEU A   7      11.988   7.576   1.046  1.00 10.20           C  
ATOM     96  CD2 LEU A   7       9.812   8.723   1.567  1.00 10.20           C  
ATOM     97  H   LEU A   7      10.506   9.593  -2.206  1.00 10.20           H  
ATOM     98  HA  LEU A   7       9.729  11.033   0.234  1.00 10.20           H  
ATOM     99 1HB  LEU A   7      12.298   9.625  -0.572  1.00 10.20           H  
ATOM    100 2HB  LEU A   7      11.949  10.250   1.032  1.00 10.20           H  
ATOM    101  HG  LEU A   7      10.455   8.029  -0.357  1.00 10.20           H  
ATOM    102 1HD1 LEU A   7      11.555   6.612   1.313  1.00 10.20           H  
ATOM    103 2HD1 LEU A   7      12.743   7.434   0.271  1.00 10.20           H  
ATOM    104 3HD1 LEU A   7      12.451   8.026   1.927  1.00 10.20           H  
ATOM    105 1HD2 LEU A   7       9.363   7.773   1.849  1.00 10.20           H  
ATOM    106 2HD2 LEU A   7      10.244   9.187   2.444  1.00 10.20           H  
ATOM    107 3HD2 LEU A   7       9.041   9.380   1.150  1.00 10.20           H  
ATOM    108  N   THR A   8      11.250  13.045   0.283  1.00 10.20           N  
ATOM    109  CA  THR A   8      12.020  14.285   0.211  1.00 10.20           C  
ATOM    110  C   THR A   8      13.438  14.067   0.707  1.00 10.20           C  
ATOM    111  O   THR A   8      13.734  13.046   1.327  1.00 10.20           O  
ATOM    112  CB  THR A   8      11.374  15.397   1.052  1.00 10.20           C  
ATOM    113  OG1 THR A   8      11.384  15.017   2.446  1.00 10.20           O  
ATOM    114  CG2 THR A   8       9.944  15.613   0.610  1.00 10.20           C  
ATOM    115  H   THR A   8      10.678  12.871   1.124  1.00 10.20           H  
ATOM    116  HA  THR A   8      12.064  14.610  -0.829  1.00 10.20           H  
ATOM    117  HB  THR A   8      11.937  16.320   0.929  1.00 10.20           H  
ATOM    118  HG1 THR A   8      10.693  14.321   2.583  1.00 10.20           H  
ATOM    119 1HG2 THR A   8       9.489  16.400   1.212  1.00 10.20           H  
ATOM    120 2HG2 THR A   8       9.926  15.900  -0.440  1.00 10.20           H  
ATOM    121 3HG2 THR A   8       9.383  14.683   0.744  1.00 10.20           H  
ATOM    122  N   LYS A   9      14.315  15.052   0.505  1.00 10.11           N  
ATOM    123  CA  LYS A   9      15.684  14.907   1.001  1.00 10.11           C  
ATOM    124  C   LYS A   9      15.697  14.730   2.516  1.00 10.11           C  
ATOM    125  O   LYS A   9      16.522  13.980   3.047  1.00 10.11           O  
ATOM    126  CB  LYS A   9      16.523  16.128   0.621  1.00 10.11           C  
ATOM    127  CG  LYS A   9      16.853  16.236  -0.863  1.00 10.11           C  
ATOM    128  CD  LYS A   9      17.677  17.486  -1.157  1.00 10.11           C  
ATOM    129  CE  LYS A   9      18.005  17.601  -2.640  1.00 10.11           C  
ATOM    130  NZ  LYS A   9      18.775  18.839  -2.943  1.00 10.11           N  
ATOM    131  H   LYS A   9      14.044  15.878  -0.005  1.00 10.11           H  
ATOM    132  HA  LYS A   9      16.125  14.019   0.552  1.00 10.11           H  
ATOM    133 1HB  LYS A   9      15.995  17.035   0.914  1.00 10.11           H  
ATOM    134 2HB  LYS A   9      17.462  16.107   1.175  1.00 10.11           H  
ATOM    135 1HG  LYS A   9      17.419  15.356  -1.171  1.00 10.11           H  
ATOM    136 2HG  LYS A   9      15.930  16.273  -1.440  1.00 10.11           H  
ATOM    137 1HD  LYS A   9      17.119  18.372  -0.847  1.00 10.11           H  
ATOM    138 2HD  LYS A   9      18.607  17.450  -0.591  1.00 10.11           H  
ATOM    139 1HE  LYS A   9      18.592  16.736  -2.943  1.00 10.11           H  
ATOM    140 2HE  LYS A   9      17.076  17.615  -3.211  1.00 10.11           H  
ATOM    141 1HZ  LYS A   9      18.973  18.879  -3.933  1.00 10.11           H  
ATOM    142 2HZ  LYS A   9      18.233  19.648  -2.676  1.00 10.11           H  
ATOM    143 3HZ  LYS A   9      19.643  18.830  -2.427  1.00 10.11           H  
ATOM    144  N   THR A  10      14.779  15.414   3.204  1.00 10.00           N  
ATOM    145  CA  THR A  10      14.667  15.321   4.651  1.00 10.00           C  
ATOM    146  C   THR A  10      14.218  13.928   5.059  1.00 10.00           C  
ATOM    147  O   THR A  10      14.777  13.336   5.982  1.00 10.00           O  
ATOM    148  CB  THR A  10      13.686  16.353   5.229  1.00 10.00           C  
ATOM    149  OG1 THR A  10      14.146  17.683   4.941  1.00 10.00           O  
ATOM    150  CG2 THR A  10      13.576  16.158   6.736  1.00 10.00           C  
ATOM    151  H   THR A  10      14.133  16.005   2.699  1.00 10.00           H  
ATOM    152  HA  THR A  10      15.648  15.501   5.088  1.00 10.00           H  
ATOM    153  HB  THR A  10      12.702  16.213   4.775  1.00 10.00           H  
ATOM    154  HG1 THR A  10      13.524  18.321   5.305  1.00 10.00           H  
ATOM    155 1HG2 THR A  10      12.876  16.883   7.149  1.00 10.00           H  
ATOM    156 2HG2 THR A  10      13.217  15.151   6.938  1.00 10.00           H  
ATOM    157 3HG2 THR A  10      14.554  16.294   7.197  1.00 10.00           H  
ATOM    158  N   ASP A  11      13.240  13.368   4.344  1.00  9.89           N  
ATOM    159  CA  ASP A  11      12.737  12.048   4.724  1.00  9.89           C  
ATOM    160  C   ASP A  11      13.838  11.010   4.567  1.00  9.89           C  
ATOM    161  O   ASP A  11      13.980  10.108   5.404  1.00  9.89           O  
ATOM    162  CB  ASP A  11      11.604  11.637   3.797  1.00  9.89           C  
ATOM    163  CG  ASP A  11      10.338  12.422   3.955  1.00  9.89           C  
ATOM    164  OD1 ASP A  11       9.918  12.687   5.054  1.00  9.89           O  
ATOM    165  OD2 ASP A  11       9.830  12.840   2.917  1.00  9.89           O  
ATOM    166  H   ASP A  11      12.809  13.885   3.574  1.00  9.89           H  
ATOM    167  HA  ASP A  11      12.404  12.073   5.761  1.00  9.89           H  
ATOM    168 1HB  ASP A  11      11.946  11.742   2.776  1.00  9.89           H  
ATOM    169 2HB  ASP A  11      11.386  10.585   3.958  1.00  9.89           H  
ATOM    170  N   VAL A  12      14.634  11.152   3.510  1.00  9.80           N  
ATOM    171  CA  VAL A  12      15.724  10.232   3.276  1.00  9.80           C  
ATOM    172  C   VAL A  12      16.790  10.399   4.334  1.00  9.80           C  
ATOM    173  O   VAL A  12      17.251   9.417   4.906  1.00  9.80           O  
ATOM    174  CB  VAL A  12      16.334  10.430   1.888  1.00  9.80           C  
ATOM    175  CG1 VAL A  12      17.587   9.565   1.754  1.00  9.80           C  
ATOM    176  CG2 VAL A  12      15.289  10.058   0.825  1.00  9.80           C  
ATOM    177  H   VAL A  12      14.459  11.911   2.846  1.00  9.80           H  
ATOM    178  HA  VAL A  12      15.332   9.214   3.334  1.00  9.80           H  
ATOM    179  HB  VAL A  12      16.627  11.476   1.767  1.00  9.80           H  
ATOM    180 1HG1 VAL A  12      18.030   9.709   0.772  1.00  9.80           H  
ATOM    181 2HG1 VAL A  12      18.316   9.847   2.521  1.00  9.80           H  
ATOM    182 3HG1 VAL A  12      17.328   8.513   1.883  1.00  9.80           H  
ATOM    183 1HG2 VAL A  12      15.708  10.205  -0.168  1.00  9.80           H  
ATOM    184 2HG2 VAL A  12      14.997   9.016   0.948  1.00  9.80           H  
ATOM    185 3HG2 VAL A  12      14.415  10.691   0.943  1.00  9.80           H  
ATOM    186  N   ALA A  13      17.165  11.648   4.629  1.00  9.69           N  
ATOM    187  CA  ALA A  13      18.187  11.876   5.631  1.00  9.69           C  
ATOM    188  C   ALA A  13      17.778  11.297   6.971  1.00  9.69           C  
ATOM    189  O   ALA A  13      18.579  10.639   7.631  1.00  9.69           O  
ATOM    190  CB  ALA A  13      18.440  13.363   5.784  1.00  9.69           C  
ATOM    191  H   ALA A  13      16.762  12.444   4.137  1.00  9.69           H  
ATOM    192  HA  ALA A  13      19.100  11.379   5.304  1.00  9.69           H  
ATOM    193 1HB  ALA A  13      19.221  13.524   6.526  1.00  9.69           H  
ATOM    194 2HB  ALA A  13      18.749  13.779   4.826  1.00  9.69           H  
ATOM    195 3HB  ALA A  13      17.518  13.849   6.110  1.00  9.69           H  
ATOM    196  N   LEU A  14      16.512  11.460   7.349  1.00  9.58           N  
ATOM    197  CA  LEU A  14      16.079  10.922   8.622  1.00  9.58           C  
ATOM    198  C   LEU A  14      16.137   9.401   8.614  1.00  9.58           C  
ATOM    199  O   LEU A  14      16.588   8.787   9.586  1.00  9.58           O  
ATOM    200  CB  LEU A  14      14.662  11.403   8.927  1.00  9.58           C  
ATOM    201  CG  LEU A  14      14.535  12.905   9.224  1.00  9.58           C  
ATOM    202  CD1 LEU A  14      13.070  13.273   9.312  1.00  9.58           C  
ATOM    203  CD2 LEU A  14      15.262  13.229  10.508  1.00  9.58           C  
ATOM    204  H   LEU A  14      15.864  11.999   6.774  1.00  9.58           H  
ATOM    205  HA  LEU A  14      16.750  11.289   9.397  1.00  9.58           H  
ATOM    206 1HB  LEU A  14      14.035  11.186   8.058  1.00  9.58           H  
ATOM    207 2HB  LEU A  14      14.276  10.851   9.781  1.00  9.58           H  
ATOM    208  HG  LEU A  14      14.980  13.473   8.416  1.00  9.58           H  
ATOM    209 1HD1 LEU A  14      12.975  14.340   9.510  1.00  9.58           H  
ATOM    210 2HD1 LEU A  14      12.583  13.033   8.364  1.00  9.58           H  
ATOM    211 3HD1 LEU A  14      12.600  12.710  10.115  1.00  9.58           H  
ATOM    212 1HD2 LEU A  14      15.176  14.297  10.712  1.00  9.58           H  
ATOM    213 2HD2 LEU A  14      14.821  12.665  11.330  1.00  9.58           H  
ATOM    214 3HD2 LEU A  14      16.315  12.962  10.407  1.00  9.58           H  
ATOM    215  N   ALA A  15      15.734   8.780   7.497  1.00  9.47           N  
ATOM    216  CA  ALA A  15      15.788   7.328   7.396  1.00  9.47           C  
ATOM    217  C   ALA A  15      17.222   6.824   7.509  1.00  9.47           C  
ATOM    218  O   ALA A  15      17.497   5.838   8.204  1.00  9.47           O  
ATOM    219  CB  ALA A  15      15.201   6.881   6.070  1.00  9.47           C  
ATOM    220  H   ALA A  15      15.355   9.317   6.714  1.00  9.47           H  
ATOM    221  HA  ALA A  15      15.208   6.907   8.215  1.00  9.47           H  
ATOM    222 1HB  ALA A  15      15.227   5.797   6.005  1.00  9.47           H  
ATOM    223 2HB  ALA A  15      14.172   7.231   5.992  1.00  9.47           H  
ATOM    224 3HB  ALA A  15      15.791   7.307   5.255  1.00  9.47           H  
ATOM    225  N   ASP A  16      18.144   7.534   6.865  1.00  9.33           N  
ATOM    226  CA  ASP A  16      19.541   7.152   6.879  1.00  9.33           C  
ATOM    227  C   ASP A  16      20.160   7.377   8.247  1.00  9.33           C  
ATOM    228  O   ASP A  16      20.981   6.573   8.697  1.00  9.33           O  
ATOM    229  CB  ASP A  16      20.297   7.889   5.780  1.00  9.33           C  
ATOM    230  CG  ASP A  16      19.927   7.355   4.379  1.00  9.33           C  
ATOM    231  OD1 ASP A  16      19.325   6.304   4.301  1.00  9.33           O  
ATOM    232  OD2 ASP A  16      20.228   8.002   3.414  1.00  9.33           O  
ATOM    233  H   ASP A  16      17.856   8.345   6.314  1.00  9.33           H  
ATOM    234  HA  ASP A  16      19.602   6.088   6.657  1.00  9.33           H  
ATOM    235 1HB  ASP A  16      20.055   8.953   5.832  1.00  9.33           H  
ATOM    236 2HB  ASP A  16      21.376   7.783   5.939  1.00  9.33           H  
ATOM    237  N   ASP A  17      19.774   8.449   8.947  1.00  9.15           N  
ATOM    238  CA  ASP A  17      20.352   8.639  10.266  1.00  9.15           C  
ATOM    239  C   ASP A  17      19.840   7.559  11.209  1.00  9.15           C  
ATOM    240  O   ASP A  17      20.617   6.954  11.942  1.00  9.15           O  
ATOM    241  CB  ASP A  17      20.015  10.017  10.851  1.00  9.15           C  
ATOM    242  CG  ASP A  17      20.762  11.194  10.193  1.00  9.15           C  
ATOM    243  OD1 ASP A  17      21.691  10.962   9.454  1.00  9.15           O  
ATOM    244  OD2 ASP A  17      20.415  12.321  10.483  1.00  9.15           O  
ATOM    245  H   ASP A  17      19.116   9.125   8.558  1.00  9.15           H  
ATOM    246  HA  ASP A  17      21.434   8.549  10.188  1.00  9.15           H  
ATOM    247 1HB  ASP A  17      18.941  10.192  10.735  1.00  9.15           H  
ATOM    248 2HB  ASP A  17      20.230  10.018  11.918  1.00  9.15           H  
ATOM    249  N   ALA A  18      18.542   7.254  11.131  1.00  8.97           N  
ATOM    250  CA  ALA A  18      17.926   6.238  11.980  1.00  8.97           C  
ATOM    251  C   ALA A  18      18.545   4.867  11.759  1.00  8.97           C  
ATOM    252  O   ALA A  18      18.711   4.080  12.690  1.00  8.97           O  
ATOM    253  CB  ALA A  18      16.437   6.173  11.704  1.00  8.97           C  
ATOM    254  H   ALA A  18      17.944   7.770  10.483  1.00  8.97           H  
ATOM    255  HA  ALA A  18      18.093   6.523  13.020  1.00  8.97           H  
ATOM    256 1HB  ALA A  18      15.976   5.435  12.357  1.00  8.97           H  
ATOM    257 2HB  ALA A  18      15.992   7.151  11.883  1.00  8.97           H  
ATOM    258 3HB  ALA A  18      16.278   5.890  10.662  1.00  8.97           H  
ATOM    259  N   ALA A  19      18.880   4.586  10.502  1.00  8.82           N  
ATOM    260  CA  ALA A  19      19.493   3.336  10.098  1.00  8.82           C  
ATOM    261  C   ALA A  19      21.016   3.350  10.244  1.00  8.82           C  
ATOM    262  O   ALA A  19      21.671   2.353   9.936  1.00  8.82           O  
ATOM    263  CB  ALA A  19      19.123   3.043   8.659  1.00  8.82           C  
ATOM    264  H   ALA A  19      18.668   5.263   9.770  1.00  8.82           H  
ATOM    265  HA  ALA A  19      19.104   2.548  10.738  1.00  8.82           H  
ATOM    266 1HB  ALA A  19      19.551   2.091   8.357  1.00  8.82           H  
ATOM    267 2HB  ALA A  19      18.038   3.005   8.567  1.00  8.82           H  
ATOM    268 3HB  ALA A  19      19.510   3.842   8.025  1.00  8.82           H  
ATOM    269  N   TYR A  20      21.586   4.482  10.668  1.00  8.75           N  
ATOM    270  CA  TYR A  20      23.026   4.663  10.799  1.00  8.75           C  
ATOM    271  C   TYR A  20      23.793   4.398   9.499  1.00  8.75           C  
ATOM    272  O   TYR A  20      24.860   3.778   9.513  1.00  8.75           O  
ATOM    273  CB  TYR A  20      23.554   3.799  11.938  1.00  8.75           C  
ATOM    274  CG  TYR A  20      22.889   4.128  13.259  1.00  8.75           C  
ATOM    275  CD1 TYR A  20      21.841   3.350  13.718  1.00  8.75           C  
ATOM    276  CD2 TYR A  20      23.321   5.213  14.006  1.00  8.75           C  
ATOM    277  CE1 TYR A  20      21.223   3.652  14.913  1.00  8.75           C  
ATOM    278  CE2 TYR A  20      22.706   5.516  15.206  1.00  8.75           C  
ATOM    279  CZ  TYR A  20      21.660   4.740  15.660  1.00  8.75           C  
ATOM    280  OH  TYR A  20      21.044   5.040  16.856  1.00  8.75           O  
ATOM    281  H   TYR A  20      21.008   5.269  10.944  1.00  8.75           H  
ATOM    282  HA  TYR A  20      23.197   5.709  11.062  1.00  8.75           H  
ATOM    283 1HB  TYR A  20      23.395   2.744  11.723  1.00  8.75           H  
ATOM    284 2HB  TYR A  20      24.627   3.954  12.046  1.00  8.75           H  
ATOM    285  HD1 TYR A  20      21.496   2.499  13.130  1.00  8.75           H  
ATOM    286  HD2 TYR A  20      24.145   5.828  13.646  1.00  8.75           H  
ATOM    287  HE1 TYR A  20      20.395   3.039  15.267  1.00  8.75           H  
ATOM    288  HE2 TYR A  20      23.045   6.370  15.791  1.00  8.75           H  
ATOM    289  HH  TYR A  20      20.301   4.445  16.987  1.00  8.75           H  
ATOM    290  N   VAL A  21      23.258   4.889   8.379  1.00  8.75           N  
ATOM    291  CA  VAL A  21      23.894   4.719   7.079  1.00  8.75           C  
ATOM    292  C   VAL A  21      24.587   5.984   6.600  1.00  8.75           C  
ATOM    293  O   VAL A  21      23.972   7.037   6.447  1.00  8.75           O  
ATOM    294  CB  VAL A  21      22.849   4.303   6.028  1.00  8.75           C  
ATOM    295  CG1 VAL A  21      23.495   4.163   4.647  1.00  8.75           C  
ATOM    296  CG2 VAL A  21      22.219   3.010   6.460  1.00  8.75           C  
ATOM    297  H   VAL A  21      22.379   5.400   8.443  1.00  8.75           H  
ATOM    298  HA  VAL A  21      24.637   3.925   7.161  1.00  8.75           H  
ATOM    299  HB  VAL A  21      22.080   5.079   5.959  1.00  8.75           H  
ATOM    300 1HG1 VAL A  21      22.735   3.879   3.918  1.00  8.75           H  
ATOM    301 2HG1 VAL A  21      23.935   5.116   4.352  1.00  8.75           H  
ATOM    302 3HG1 VAL A  21      24.268   3.399   4.683  1.00  8.75           H  
ATOM    303 1HG2 VAL A  21      21.462   2.711   5.738  1.00  8.75           H  
ATOM    304 2HG2 VAL A  21      22.983   2.237   6.532  1.00  8.75           H  
ATOM    305 3HG2 VAL A  21      21.762   3.148   7.425  1.00  8.75           H  
ATOM    306  N   SER A  22      25.883   5.875   6.364  1.00  8.84           N  
ATOM    307  CA  SER A  22      26.674   6.993   5.883  1.00  8.84           C  
ATOM    308  C   SER A  22      26.239   7.450   4.506  1.00  8.84           C  
ATOM    309  O   SER A  22      25.959   6.636   3.616  1.00  8.84           O  
ATOM    310  CB  SER A  22      28.146   6.634   5.810  1.00  8.84           C  
ATOM    311  OG  SER A  22      28.897   7.693   5.231  1.00  8.84           O  
ATOM    312  H   SER A  22      26.329   4.984   6.535  1.00  8.84           H  
ATOM    313  HA  SER A  22      26.546   7.825   6.577  1.00  8.84           H  
ATOM    314 1HB  SER A  22      28.524   6.413   6.806  1.00  8.84           H  
ATOM    315 2HB  SER A  22      28.267   5.737   5.209  1.00  8.84           H  
ATOM    316  HG  SER A  22      28.970   8.368   5.921  1.00  8.84           H  
ATOM    317  N   ALA A  23      26.299   8.753   4.284  1.00  9.00           N  
ATOM    318  CA  ALA A  23      26.012   9.287   2.966  1.00  9.00           C  
ATOM    319  C   ALA A  23      26.961   8.669   1.940  1.00  9.00           C  
ATOM    320  O   ALA A  23      26.620   8.559   0.762  1.00  9.00           O  
ATOM    321  CB  ALA A  23      26.138  10.795   2.951  1.00  9.00           C  
ATOM    322  H   ALA A  23      26.529   9.379   5.042  1.00  9.00           H  
ATOM    323  HA  ALA A  23      24.991   9.010   2.704  1.00  9.00           H  
ATOM    324 1HB  ALA A  23      25.900  11.168   1.954  1.00  9.00           H  
ATOM    325 2HB  ALA A  23      25.446  11.227   3.674  1.00  9.00           H  
ATOM    326 3HB  ALA A  23      27.157  11.077   3.209  1.00  9.00           H  
ATOM    327  N   SER A  24      28.170   8.283   2.377  1.00  9.19           N  
ATOM    328  CA  SER A  24      29.130   7.705   1.456  1.00  9.19           C  
ATOM    329  C   SER A  24      28.640   6.360   0.910  1.00  9.19           C  
ATOM    330  O   SER A  24      29.066   5.948  -0.167  1.00  9.19           O  
ATOM    331  CB  SER A  24      30.489   7.565   2.124  1.00  9.19           C  
ATOM    332  OG  SER A  24      30.467   6.629   3.165  1.00  9.19           O  
ATOM    333  H   SER A  24      28.409   8.338   3.364  1.00  9.19           H  
ATOM    334  HA  SER A  24      29.245   8.389   0.612  1.00  9.19           H  
ATOM    335 1HB  SER A  24      31.221   7.261   1.378  1.00  9.19           H  
ATOM    336 2HB  SER A  24      30.801   8.533   2.510  1.00  9.19           H  
ATOM    337  HG  SER A  24      29.917   7.018   3.869  1.00  9.19           H  
ATOM    338  N   HIS A  25      27.708   5.686   1.603  1.00  9.38           N  
ATOM    339  CA  HIS A  25      27.210   4.423   1.078  1.00  9.38           C  
ATOM    340  C   HIS A  25      26.234   4.757  -0.027  1.00  9.38           C  
ATOM    341  O   HIS A  25      26.109   4.036  -1.018  1.00  9.38           O  
ATOM    342  CB  HIS A  25      26.523   3.543   2.134  1.00  9.38           C  
ATOM    343  CG  HIS A  25      27.447   2.950   3.189  1.00  9.38           C  
ATOM    344  ND1 HIS A  25      28.527   2.137   2.875  1.00  9.38           N  
ATOM    345  CD2 HIS A  25      27.411   3.016   4.537  1.00  9.38           C  
ATOM    346  CE1 HIS A  25      29.123   1.753   3.990  1.00  9.38           C  
ATOM    347  NE2 HIS A  25      28.464   2.268   5.014  1.00  9.38           N  
ATOM    348  H   HIS A  25      27.328   6.050   2.469  1.00  9.38           H  
ATOM    349  HA  HIS A  25      28.026   3.849   0.652  1.00  9.38           H  
ATOM    350 1HB  HIS A  25      25.772   4.140   2.648  1.00  9.38           H  
ATOM    351 2HB  HIS A  25      26.004   2.725   1.639  1.00  9.38           H  
ATOM    352  HD1 HIS A  25      28.854   1.877   1.944  1.00  9.38           H  
ATOM    353  HD2 HIS A  25      26.741   3.512   5.226  1.00  9.38           H  
ATOM    354  HE1 HIS A  25      30.001   1.108   3.953  1.00  9.38           H  
ATOM    355  N   LEU A  26      25.549   5.893   0.115  1.00  9.54           N  
ATOM    356  CA  LEU A  26      24.591   6.255  -0.925  1.00  9.54           C  
ATOM    357  C   LEU A  26      25.376   6.479  -2.220  1.00  9.54           C  
ATOM    358  O   LEU A  26      24.963   6.046  -3.314  1.00  9.54           O  
ATOM    359  CB  LEU A  26      23.858   7.544  -0.564  1.00  9.54           C  
ATOM    360  CG  LEU A  26      22.959   7.482   0.655  1.00  9.54           C  
ATOM    361  CD1 LEU A  26      22.443   8.883   0.932  1.00  9.54           C  
ATOM    362  CD2 LEU A  26      21.829   6.489   0.432  1.00  9.54           C  
ATOM    363  H   LEU A  26      25.679   6.456   0.963  1.00  9.54           H  
ATOM    364  HA  LEU A  26      23.879   5.451  -1.065  1.00  9.54           H  
ATOM    365 1HB  LEU A  26      24.572   8.335  -0.416  1.00  9.54           H  
ATOM    366 2HB  LEU A  26      23.232   7.822  -1.411  1.00  9.54           H  
ATOM    367  HG  LEU A  26      23.547   7.164   1.523  1.00  9.54           H  
ATOM    368 1HD1 LEU A  26      21.816   8.868   1.821  1.00  9.54           H  
ATOM    369 2HD1 LEU A  26      23.284   9.554   1.093  1.00  9.54           H  
ATOM    370 3HD1 LEU A  26      21.860   9.231   0.082  1.00  9.54           H  
ATOM    371 1HD2 LEU A  26      21.194   6.460   1.329  1.00  9.54           H  
ATOM    372 2HD2 LEU A  26      21.231   6.797  -0.424  1.00  9.54           H  
ATOM    373 3HD2 LEU A  26      22.244   5.497   0.248  1.00  9.54           H  
ATOM    374  N   GLU A  27      26.557   7.108  -2.069  1.00  9.67           N  
ATOM    375  CA  GLU A  27      27.438   7.351  -3.205  1.00  9.67           C  
ATOM    376  C   GLU A  27      27.962   6.035  -3.792  1.00  9.67           C  
ATOM    377  O   GLU A  27      27.938   5.855  -5.006  1.00  9.67           O  
ATOM    378  CB  GLU A  27      28.631   8.237  -2.815  1.00  9.67           C  
ATOM    379  CG  GLU A  27      28.293   9.694  -2.490  1.00  9.67           C  
ATOM    380  CD  GLU A  27      29.518  10.521  -2.105  1.00  9.67           C  
ATOM    381  OE1 GLU A  27      30.577   9.955  -1.949  1.00  9.67           O  
ATOM    382  OE2 GLU A  27      29.387  11.719  -1.983  1.00  9.67           O  
ATOM    383  H   GLU A  27      26.807   7.449  -1.138  1.00  9.67           H  
ATOM    384  HA  GLU A  27      26.866   7.863  -3.979  1.00  9.67           H  
ATOM    385 1HB  GLU A  27      29.124   7.813  -1.947  1.00  9.67           H  
ATOM    386 2HB  GLU A  27      29.358   8.240  -3.627  1.00  9.67           H  
ATOM    387 1HG  GLU A  27      27.812  10.150  -3.353  1.00  9.67           H  
ATOM    388 2HG  GLU A  27      27.581   9.703  -1.661  1.00  9.67           H  
ATOM    389  N   GLN A  28      28.319   5.068  -2.929  1.00  9.77           N  
ATOM    390  CA  GLN A  28      28.833   3.763  -3.384  1.00  9.77           C  
ATOM    391  C   GLN A  28      27.806   3.024  -4.225  1.00  9.77           C  
ATOM    392  O   GLN A  28      28.158   2.351  -5.198  1.00  9.77           O  
ATOM    393  CB  GLN A  28      29.214   2.870  -2.197  1.00  9.77           C  
ATOM    394  CG  GLN A  28      30.458   3.298  -1.438  1.00  9.77           C  
ATOM    395  CD  GLN A  28      30.631   2.523  -0.131  1.00  9.77           C  
ATOM    396  OE1 GLN A  28      29.685   1.866   0.344  1.00  9.77           O  
ATOM    397  NE2 GLN A  28      31.825   2.597   0.453  1.00  9.77           N  
ATOM    398  H   GLN A  28      28.316   5.278  -1.933  1.00  9.77           H  
ATOM    399  HA  GLN A  28      29.716   3.933  -3.994  1.00  9.77           H  
ATOM    400 1HB  GLN A  28      28.385   2.835  -1.499  1.00  9.77           H  
ATOM    401 2HB  GLN A  28      29.374   1.854  -2.553  1.00  9.77           H  
ATOM    402 1HG  GLN A  28      31.324   3.097  -2.063  1.00  9.77           H  
ATOM    403 2HG  GLN A  28      30.413   4.347  -1.223  1.00  9.77           H  
ATOM    404 1HE2 GLN A  28      31.996   2.118   1.313  1.00  9.77           H  
ATOM    405 2HE2 GLN A  28      32.552   3.142   0.034  1.00  9.77           H  
ATOM    406  N   TYR A  29      26.532   3.175  -3.879  1.00  9.85           N  
ATOM    407  CA  TYR A  29      25.469   2.537  -4.639  1.00  9.85           C  
ATOM    408  C   TYR A  29      25.278   3.204  -6.001  1.00  9.85           C  
ATOM    409  O   TYR A  29      24.688   2.608  -6.901  1.00  9.85           O  
ATOM    410  CB  TYR A  29      24.113   2.570  -3.913  1.00  9.85           C  
ATOM    411  CG  TYR A  29      23.971   1.649  -2.699  1.00  9.85           C  
ATOM    412  CD1 TYR A  29      23.786   2.195  -1.443  1.00  9.85           C  
ATOM    413  CD2 TYR A  29      24.045   0.272  -2.840  1.00  9.85           C  
ATOM    414  CE1 TYR A  29      23.668   1.390  -0.334  1.00  9.85           C  
ATOM    415  CE2 TYR A  29      23.932  -0.540  -1.722  1.00  9.85           C  
ATOM    416  CZ  TYR A  29      23.741   0.016  -0.476  1.00  9.85           C  
ATOM    417  OH  TYR A  29      23.629  -0.791   0.636  1.00  9.85           O  
ATOM    418  H   TYR A  29      26.306   3.716  -3.040  1.00  9.85           H  
ATOM    419  HA  TYR A  29      25.748   1.500  -4.814  1.00  9.85           H  
ATOM    420 1HB  TYR A  29      23.927   3.593  -3.576  1.00  9.85           H  
ATOM    421 2HB  TYR A  29      23.332   2.327  -4.624  1.00  9.85           H  
ATOM    422  HD1 TYR A  29      23.731   3.265  -1.333  1.00  9.85           H  
ATOM    423  HD2 TYR A  29      24.196  -0.169  -3.825  1.00  9.85           H  
ATOM    424  HE1 TYR A  29      23.521   1.835   0.648  1.00  9.85           H  
ATOM    425  HE2 TYR A  29      23.995  -1.622  -1.826  1.00  9.85           H  
ATOM    426  HH  TYR A  29      23.728  -1.710   0.375  1.00  9.85           H  
ATOM    427  N   GLY A  30      25.697   4.470  -6.126  1.00  9.88           N  
ATOM    428  CA  GLY A  30      25.469   5.257  -7.326  1.00  9.88           C  
ATOM    429  C   GLY A  30      24.042   5.793  -7.368  1.00  9.88           C  
ATOM    430  O   GLY A  30      23.525   6.097  -8.443  1.00  9.88           O  
ATOM    431  H   GLY A  30      26.241   4.900  -5.385  1.00  9.88           H  
ATOM    432 1HA  GLY A  30      26.177   6.085  -7.350  1.00  9.88           H  
ATOM    433 2HA  GLY A  30      25.659   4.641  -8.206  1.00  9.88           H  
ATOM    434  N   THR A  31      23.379   5.844  -6.197  1.00  9.87           N  
ATOM    435  CA  THR A  31      21.975   6.269  -6.023  1.00  9.87           C  
ATOM    436  C   THR A  31      20.946   5.324  -6.683  1.00  9.87           C  
ATOM    437  O   THR A  31      20.020   4.862  -6.017  1.00  9.87           O  
ATOM    438  CB  THR A  31      21.738   7.707  -6.533  1.00  9.87           C  
ATOM    439  OG1 THR A  31      22.566   8.619  -5.798  1.00  9.87           O  
ATOM    440  CG2 THR A  31      20.270   8.091  -6.341  1.00  9.87           C  
ATOM    441  H   THR A  31      23.905   5.616  -5.349  1.00  9.87           H  
ATOM    442  HA  THR A  31      21.765   6.269  -4.952  1.00  9.87           H  
ATOM    443  HB  THR A  31      21.977   7.779  -7.588  1.00  9.87           H  
ATOM    444  HG1 THR A  31      22.379   8.532  -4.861  1.00  9.87           H  
ATOM    445 1HG2 THR A  31      20.112   9.107  -6.700  1.00  9.87           H  
ATOM    446 2HG2 THR A  31      19.638   7.413  -6.896  1.00  9.87           H  
ATOM    447 3HG2 THR A  31      20.015   8.036  -5.284  1.00  9.87           H  
ATOM    448  N   ASN A  32      21.072   5.131  -8.004  1.00  9.82           N  
ATOM    449  CA  ASN A  32      20.284   4.213  -8.841  1.00  9.82           C  
ATOM    450  C   ASN A  32      18.778   4.323  -8.665  1.00  9.82           C  
ATOM    451  O   ASN A  32      18.065   3.316  -8.709  1.00  9.82           O  
ATOM    452  CB  ASN A  32      20.723   2.786  -8.630  1.00  9.82           C  
ATOM    453  CG  ASN A  32      22.110   2.493  -9.109  1.00  9.82           C  
ATOM    454  OD1 ASN A  32      22.629   3.161 -10.013  1.00  9.82           O  
ATOM    455  ND2 ASN A  32      22.716   1.476  -8.539  1.00  9.82           N  
ATOM    456  H   ASN A  32      21.845   5.613  -8.441  1.00  9.82           H  
ATOM    457  HA  ASN A  32      20.490   4.471  -9.882  1.00  9.82           H  
ATOM    458 1HB  ASN A  32      20.719   2.619  -7.574  1.00  9.82           H  
ATOM    459 2HB  ASN A  32      20.015   2.095  -9.087  1.00  9.82           H  
ATOM    460 1HD2 ASN A  32      23.651   1.237  -8.808  1.00  9.82           H  
ATOM    461 2HD2 ASN A  32      22.245   0.937  -7.825  1.00  9.82           H  
ATOM    462  N   GLU A  33      18.291   5.536  -8.498  1.00  9.76           N  
ATOM    463  CA  GLU A  33      16.877   5.795  -8.288  1.00  9.76           C  
ATOM    464  C   GLU A  33      16.282   4.924  -7.176  1.00  9.76           C  
ATOM    465  O   GLU A  33      15.118   4.520  -7.250  1.00  9.76           O  
ATOM    466  CB  GLU A  33      16.083   5.590  -9.586  1.00  9.76           C  
ATOM    467  CG  GLU A  33      16.484   6.520 -10.732  1.00  9.76           C  
ATOM    468  CD  GLU A  33      15.603   6.377 -11.967  1.00  9.76           C  
ATOM    469  OE1 GLU A  33      14.735   5.535 -11.972  1.00  9.76           O  
ATOM    470  OE2 GLU A  33      15.805   7.119 -12.901  1.00  9.76           O  
ATOM    471  H   GLU A  33      18.941   6.308  -8.492  1.00  9.76           H  
ATOM    472  HA  GLU A  33      16.767   6.836  -7.983  1.00  9.76           H  
ATOM    473 1HB  GLU A  33      16.193   4.563  -9.930  1.00  9.76           H  
ATOM    474 2HB  GLU A  33      15.024   5.747  -9.385  1.00  9.76           H  
ATOM    475 1HG  GLU A  33      16.432   7.550 -10.382  1.00  9.76           H  
ATOM    476 2HG  GLU A  33      17.517   6.311 -11.005  1.00  9.76           H  
ATOM    477  N   TYR A  34      17.012   4.720  -6.079  1.00  9.65           N  
ATOM    478  CA  TYR A  34      16.477   3.903  -4.995  1.00  9.65           C  
ATOM    479  C   TYR A  34      15.471   4.704  -4.182  1.00  9.65           C  
ATOM    480  O   TYR A  34      15.765   5.230  -3.108  1.00  9.65           O  
ATOM    481  CB  TYR A  34      17.603   3.377  -4.101  1.00  9.65           C  
ATOM    482  CG  TYR A  34      18.495   2.352  -4.777  1.00  9.65           C  
ATOM    483  CD1 TYR A  34      18.058   1.695  -5.919  1.00  9.65           C  
ATOM    484  CD2 TYR A  34      19.759   2.080  -4.259  1.00  9.65           C  
ATOM    485  CE1 TYR A  34      18.874   0.781  -6.536  1.00  9.65           C  
ATOM    486  CE2 TYR A  34      20.572   1.167  -4.885  1.00  9.65           C  
ATOM    487  CZ  TYR A  34      20.143   0.521  -6.010  1.00  9.65           C  
ATOM    488  OH  TYR A  34      20.980  -0.355  -6.643  1.00  9.65           O  
ATOM    489  H   TYR A  34      17.979   5.037  -6.039  1.00  9.65           H  
ATOM    490  HA  TYR A  34      15.952   3.052  -5.428  1.00  9.65           H  
ATOM    491 1HB  TYR A  34      18.230   4.214  -3.789  1.00  9.65           H  
ATOM    492 2HB  TYR A  34      17.182   2.928  -3.204  1.00  9.65           H  
ATOM    493  HD1 TYR A  34      17.074   1.909  -6.334  1.00  9.65           H  
ATOM    494  HD2 TYR A  34      20.107   2.598  -3.365  1.00  9.65           H  
ATOM    495  HE1 TYR A  34      18.532   0.281  -7.440  1.00  9.65           H  
ATOM    496  HE2 TYR A  34      21.556   0.958  -4.492  1.00  9.65           H  
ATOM    497  HH  TYR A  34      20.607  -0.579  -7.499  1.00  9.65           H  
ATOM    498  N   SER A  35      14.269   4.762  -4.735  1.00  9.50           N  
ATOM    499  CA  SER A  35      13.146   5.543  -4.241  1.00  9.50           C  
ATOM    500  C   SER A  35      11.811   4.893  -4.494  1.00  9.50           C  
ATOM    501  O   SER A  35      11.590   4.232  -5.511  1.00  9.50           O  
ATOM    502  CB  SER A  35      13.107   6.916  -4.893  1.00  9.50           C  
ATOM    503  OG  SER A  35      11.935   7.643  -4.501  1.00  9.50           O  
ATOM    504  H   SER A  35      14.186   4.287  -5.631  1.00  9.50           H  
ATOM    505  HA  SER A  35      13.269   5.665  -3.164  1.00  9.50           H  
ATOM    506 1HB  SER A  35      13.994   7.473  -4.598  1.00  9.50           H  
ATOM    507 2HB  SER A  35      13.133   6.808  -5.979  1.00  9.50           H  
ATOM    508  HG  SER A  35      12.134   8.571  -4.700  1.00  9.50           H  
ATOM    509  N   ILE A  36      10.882   5.204  -3.608  1.00  9.37           N  
ATOM    510  CA  ILE A  36       9.499   4.769  -3.694  1.00  9.37           C  
ATOM    511  C   ILE A  36       8.880   5.178  -5.009  1.00  9.37           C  
ATOM    512  O   ILE A  36       7.960   4.531  -5.492  1.00  9.37           O  
ATOM    513  CB  ILE A  36       8.658   5.363  -2.570  1.00  9.37           C  
ATOM    514  CG1 ILE A  36       9.046   4.778  -1.265  1.00  9.37           C  
ATOM    515  CG2 ILE A  36       7.241   5.101  -2.834  1.00  9.37           C  
ATOM    516  CD1 ILE A  36       8.448   5.472  -0.104  1.00  9.37           C  
ATOM    517  H   ILE A  36      11.157   5.775  -2.819  1.00  9.37           H  
ATOM    518  HA  ILE A  36       9.467   3.682  -3.625  1.00  9.37           H  
ATOM    519  HB  ILE A  36       8.825   6.440  -2.520  1.00  9.37           H  
ATOM    520 1HG1 ILE A  36       8.714   3.759  -1.260  1.00  9.37           H  
ATOM    521 2HG1 ILE A  36      10.130   4.801  -1.163  1.00  9.37           H  
ATOM    522 1HG2 ILE A  36       6.658   5.534  -2.041  1.00  9.37           H  
ATOM    523 2HG2 ILE A  36       6.962   5.542  -3.784  1.00  9.37           H  
ATOM    524 3HG2 ILE A  36       7.090   4.047  -2.858  1.00  9.37           H  
ATOM    525 1HD1 ILE A  36       8.759   4.982   0.818  1.00  9.37           H  
ATOM    526 2HD1 ILE A  36       8.767   6.498  -0.099  1.00  9.37           H  
ATOM    527 3HD1 ILE A  36       7.372   5.441  -0.188  1.00  9.37           H  
ATOM    528  N   ALA A  37       9.284   6.326  -5.527  1.00  9.27           N  
ATOM    529  CA  ALA A  37       8.738   6.812  -6.781  1.00  9.27           C  
ATOM    530  C   ALA A  37       8.994   5.848  -7.944  1.00  9.27           C  
ATOM    531  O   ALA A  37       8.212   5.789  -8.892  1.00  9.27           O  
ATOM    532  CB  ALA A  37       9.335   8.150  -7.120  1.00  9.27           C  
ATOM    533  H   ALA A  37      10.058   6.825  -5.081  1.00  9.27           H  
ATOM    534  HA  ALA A  37       7.658   6.919  -6.656  1.00  9.27           H  
ATOM    535 1HB  ALA A  37       8.896   8.528  -8.043  1.00  9.27           H  
ATOM    536 2HB  ALA A  37       9.138   8.831  -6.326  1.00  9.27           H  
ATOM    537 3HB  ALA A  37      10.412   8.047  -7.246  1.00  9.27           H  
ATOM    538  N   ALA A  38      10.148   5.161  -7.906  1.00  9.21           N  
ATOM    539  CA  ALA A  38      10.574   4.250  -8.964  1.00  9.21           C  
ATOM    540  C   ALA A  38      10.155   2.824  -8.652  1.00  9.21           C  
ATOM    541  O   ALA A  38       9.795   2.054  -9.550  1.00  9.21           O  
ATOM    542  CB  ALA A  38      12.082   4.326  -9.128  1.00  9.21           C  
ATOM    543  H   ALA A  38      10.734   5.217  -7.080  1.00  9.21           H  
ATOM    544  HA  ALA A  38      10.094   4.551  -9.891  1.00  9.21           H  
ATOM    545 1HB  ALA A  38      12.402   3.658  -9.929  1.00  9.21           H  
ATOM    546 2HB  ALA A  38      12.375   5.345  -9.373  1.00  9.21           H  
ATOM    547 3HB  ALA A  38      12.561   4.032  -8.198  1.00  9.21           H  
ATOM    548  N   TYR A  39      10.207   2.468  -7.374  1.00  9.17           N  
ATOM    549  CA  TYR A  39       9.910   1.120  -6.934  1.00  9.17           C  
ATOM    550  C   TYR A  39       8.897   1.133  -5.790  1.00  9.17           C  
ATOM    551  O   TYR A  39       9.265   0.775  -4.684  1.00  9.17           O  
ATOM    552  CB  TYR A  39      11.204   0.469  -6.430  1.00  9.17           C  
ATOM    553  CG  TYR A  39      12.360   0.520  -7.417  1.00  9.17           C  
ATOM    554  CD1 TYR A  39      13.399   1.433  -7.216  1.00  9.17           C  
ATOM    555  CD2 TYR A  39      12.384  -0.310  -8.522  1.00  9.17           C  
ATOM    556  CE1 TYR A  39      14.453   1.497  -8.116  1.00  9.17           C  
ATOM    557  CE2 TYR A  39      13.439  -0.235  -9.420  1.00  9.17           C  
ATOM    558  CZ  TYR A  39      14.470   0.667  -9.212  1.00  9.17           C  
ATOM    559  OH  TYR A  39      15.522   0.745 -10.100  1.00  9.17           O  
ATOM    560  H   TYR A  39      10.511   3.154  -6.682  1.00  9.17           H  
ATOM    561  HA  TYR A  39       9.509   0.543  -7.765  1.00  9.17           H  
ATOM    562 1HB  TYR A  39      11.522   0.975  -5.510  1.00  9.17           H  
ATOM    563 2HB  TYR A  39      11.017  -0.573  -6.177  1.00  9.17           H  
ATOM    564  HD1 TYR A  39      13.382   2.096  -6.348  1.00  9.17           H  
ATOM    565  HD2 TYR A  39      11.573  -1.021  -8.691  1.00  9.17           H  
ATOM    566  HE1 TYR A  39      15.267   2.204  -7.963  1.00  9.17           H  
ATOM    567  HE2 TYR A  39      13.456  -0.889 -10.290  1.00  9.17           H  
ATOM    568  HH  TYR A  39      16.141   1.433  -9.807  1.00  9.17           H  
ATOM    569  N   PRO A  40       7.642   1.547  -5.986  1.00  9.15           N  
ATOM    570  CA  PRO A  40       6.649   1.669  -4.931  1.00  9.15           C  
ATOM    571  C   PRO A  40       6.229   0.343  -4.312  1.00  9.15           C  
ATOM    572  O   PRO A  40       6.602  -0.001  -3.191  1.00  9.15           O  
ATOM    573  CB  PRO A  40       5.494   2.365  -5.659  1.00  9.15           C  
ATOM    574  CG  PRO A  40       5.675   2.021  -7.141  1.00  9.15           C  
ATOM    575  CD  PRO A  40       7.166   1.933  -7.335  1.00  9.15           C  
ATOM    576  HA  PRO A  40       7.066   2.321  -4.158  1.00  9.15           H  
ATOM    577 1HB  PRO A  40       4.546   1.990  -5.266  1.00  9.15           H  
ATOM    578 2HB  PRO A  40       5.522   3.440  -5.458  1.00  9.15           H  
ATOM    579 1HG  PRO A  40       5.149   1.095  -7.421  1.00  9.15           H  
ATOM    580 2HG  PRO A  40       5.234   2.821  -7.752  1.00  9.15           H  
ATOM    581 1HD  PRO A  40       7.397   1.172  -8.086  1.00  9.15           H  
ATOM    582 2HD  PRO A  40       7.542   2.928  -7.609  1.00  9.15           H  
ATOM    583  N   ASP A  41       5.540  -0.480  -5.092  1.00  9.13           N  
ATOM    584  CA  ASP A  41       5.082  -1.778  -4.602  1.00  9.13           C  
ATOM    585  C   ASP A  41       6.233  -2.760  -4.442  1.00  9.13           C  
ATOM    586  O   ASP A  41       6.117  -3.792  -3.783  1.00  9.13           O  
ATOM    587  CB  ASP A  41       4.035  -2.340  -5.559  1.00  9.13           C  
ATOM    588  CG  ASP A  41       4.579  -2.512  -6.968  1.00  9.13           C  
ATOM    589  OD1 ASP A  41       5.032  -1.545  -7.525  1.00  9.13           O  
ATOM    590  OD2 ASP A  41       4.561  -3.622  -7.484  1.00  9.13           O  
ATOM    591  H   ASP A  41       5.274  -0.188  -6.018  1.00  9.13           H  
ATOM    592  HA  ASP A  41       4.621  -1.632  -3.628  1.00  9.13           H  
ATOM    593 1HB  ASP A  41       3.683  -3.308  -5.188  1.00  9.13           H  
ATOM    594 2HB  ASP A  41       3.167  -1.670  -5.587  1.00  9.13           H  
ATOM    595  N   LYS A  42       7.344  -2.419  -5.067  1.00  9.12           N  
ATOM    596  CA  LYS A  42       8.549  -3.215  -5.064  1.00  9.12           C  
ATOM    597  C   LYS A  42       9.645  -2.592  -4.209  1.00  9.12           C  
ATOM    598  O   LYS A  42      10.800  -2.996  -4.326  1.00  9.12           O  
ATOM    599  CB  LYS A  42       9.055  -3.426  -6.491  1.00  9.12           C  
ATOM    600  CG  LYS A  42       8.069  -4.151  -7.416  1.00  9.12           C  
ATOM    601  CD  LYS A  42       7.762  -5.567  -6.934  1.00  9.12           C  
ATOM    602  CE  LYS A  42       6.893  -6.325  -7.945  1.00  9.12           C  
ATOM    603  NZ  LYS A  42       5.502  -5.787  -8.005  1.00  9.12           N  
ATOM    604  H   LYS A  42       7.334  -1.553  -5.585  1.00  9.12           H  
ATOM    605  HA  LYS A  42       8.314  -4.189  -4.636  1.00  9.12           H  
ATOM    606 1HB  LYS A  42       9.273  -2.454  -6.939  1.00  9.12           H  
ATOM    607 2HB  LYS A  42       9.985  -3.994  -6.469  1.00  9.12           H  
ATOM    608 1HG  LYS A  42       7.141  -3.589  -7.465  1.00  9.12           H  
ATOM    609 2HG  LYS A  42       8.485  -4.207  -8.419  1.00  9.12           H  
ATOM    610 1HD  LYS A  42       8.690  -6.112  -6.772  1.00  9.12           H  
ATOM    611 2HD  LYS A  42       7.221  -5.508  -5.985  1.00  9.12           H  
ATOM    612 1HE  LYS A  42       7.343  -6.240  -8.932  1.00  9.12           H  
ATOM    613 2HE  LYS A  42       6.851  -7.378  -7.664  1.00  9.12           H  
ATOM    614 1HZ  LYS A  42       4.956  -6.290  -8.672  1.00  9.12           H  
ATOM    615 2HZ  LYS A  42       5.060  -5.851  -7.103  1.00  9.12           H  
ATOM    616 3HZ  LYS A  42       5.503  -4.789  -8.267  1.00  9.12           H  
ATOM    617  N   LEU A  43       9.309  -1.606  -3.363  1.00  9.09           N  
ATOM    618  CA  LEU A  43      10.351  -0.942  -2.575  1.00  9.09           C  
ATOM    619  C   LEU A  43      11.194  -1.976  -1.833  1.00  9.09           C  
ATOM    620  O   LEU A  43      12.414  -2.034  -2.007  1.00  9.09           O  
ATOM    621  CB  LEU A  43       9.719   0.009  -1.540  1.00  9.09           C  
ATOM    622  CG  LEU A  43      10.718   0.794  -0.681  1.00  9.09           C  
ATOM    623  CD1 LEU A  43      11.473   1.765  -1.604  1.00  9.09           C  
ATOM    624  CD2 LEU A  43       9.994   1.507   0.450  1.00  9.09           C  
ATOM    625  H   LEU A  43       8.348  -1.268  -3.293  1.00  9.09           H  
ATOM    626  HA  LEU A  43      10.996  -0.378  -3.248  1.00  9.09           H  
ATOM    627 1HB  LEU A  43       9.093   0.730  -2.072  1.00  9.09           H  
ATOM    628 2HB  LEU A  43       9.082  -0.566  -0.874  1.00  9.09           H  
ATOM    629  HG  LEU A  43      11.452   0.106  -0.252  1.00  9.09           H  
ATOM    630 1HD1 LEU A  43      12.208   2.326  -1.028  1.00  9.09           H  
ATOM    631 2HD1 LEU A  43      11.980   1.198  -2.387  1.00  9.09           H  
ATOM    632 3HD1 LEU A  43      10.771   2.448  -2.058  1.00  9.09           H  
ATOM    633 1HD2 LEU A  43      10.713   2.061   1.052  1.00  9.09           H  
ATOM    634 2HD2 LEU A  43       9.274   2.177   0.053  1.00  9.09           H  
ATOM    635 3HD2 LEU A  43       9.491   0.769   1.072  1.00  9.09           H  
ATOM    636  N   GLY A  44      10.533  -2.810  -1.024  1.00  9.02           N  
ATOM    637  CA  GLY A  44      11.225  -3.886  -0.338  1.00  9.02           C  
ATOM    638  C   GLY A  44      12.264  -3.347   0.640  1.00  9.02           C  
ATOM    639  O   GLY A  44      12.315  -2.142   0.897  1.00  9.02           O  
ATOM    640  H   GLY A  44       9.535  -2.702  -0.924  1.00  9.02           H  
ATOM    641 1HA  GLY A  44      10.497  -4.510   0.182  1.00  9.02           H  
ATOM    642 2HA  GLY A  44      11.713  -4.507  -1.089  1.00  9.02           H  
ATOM    643  N   PRO A  45      13.021  -4.237   1.287  1.00  8.94           N  
ATOM    644  CA  PRO A  45      14.207  -3.952   2.058  1.00  8.94           C  
ATOM    645  C   PRO A  45      15.244  -3.663   0.999  1.00  8.94           C  
ATOM    646  O   PRO A  45      15.027  -4.056  -0.157  1.00  8.94           O  
ATOM    647  CB  PRO A  45      14.462  -5.256   2.816  1.00  8.94           C  
ATOM    648  CG  PRO A  45      13.890  -6.324   1.907  1.00  8.94           C  
ATOM    649  CD  PRO A  45      12.667  -5.676   1.255  1.00  8.94           C  
ATOM    650  HA  PRO A  45      14.040  -3.088   2.721  1.00  8.94           H  
ATOM    651 1HB  PRO A  45      15.547  -5.385   2.972  1.00  8.94           H  
ATOM    652 2HB  PRO A  45      13.991  -5.226   3.809  1.00  8.94           H  
ATOM    653 1HG  PRO A  45      14.649  -6.626   1.165  1.00  8.94           H  
ATOM    654 2HG  PRO A  45      13.637  -7.225   2.486  1.00  8.94           H  
ATOM    655 1HD  PRO A  45      12.586  -6.055   0.231  1.00  8.94           H  
ATOM    656 2HD  PRO A  45      11.759  -5.865   1.848  1.00  8.94           H  
ATOM    657  N   TRP A  46      16.368  -3.028   1.322  1.00  8.91           N  
ATOM    658  CA  TRP A  46      17.323  -2.897   0.232  1.00  8.91           C  
ATOM    659  C   TRP A  46      17.574  -4.299  -0.279  1.00  8.91           C  
ATOM    660  O   TRP A  46      17.778  -5.225   0.513  1.00  8.91           O  
ATOM    661  CB  TRP A  46      18.659  -2.269   0.636  1.00  8.91           C  
ATOM    662  CG  TRP A  46      19.530  -2.025  -0.584  1.00  8.91           C  
ATOM    663  CD1 TRP A  46      19.545  -0.880  -1.312  1.00  8.91           C  
ATOM    664  CD2 TRP A  46      20.462  -2.928  -1.252  1.00  8.91           C  
ATOM    665  NE1 TRP A  46      20.397  -0.999  -2.364  1.00  8.91           N  
ATOM    666  CE2 TRP A  46      20.959  -2.240  -2.355  1.00  8.91           C  
ATOM    667  CE3 TRP A  46      20.891  -4.244  -1.014  1.00  8.91           C  
ATOM    668  CZ2 TRP A  46      21.861  -2.809  -3.233  1.00  8.91           C  
ATOM    669  CZ3 TRP A  46      21.806  -4.815  -1.896  1.00  8.91           C  
ATOM    670  CH2 TRP A  46      22.274  -4.113  -2.977  1.00  8.91           C  
ATOM    671  H   TRP A  46      16.555  -2.680   2.253  1.00  8.91           H  
ATOM    672  HA  TRP A  46      16.878  -2.308  -0.570  1.00  8.91           H  
ATOM    673 1HB  TRP A  46      18.487  -1.313   1.132  1.00  8.91           H  
ATOM    674 2HB  TRP A  46      19.186  -2.921   1.327  1.00  8.91           H  
ATOM    675  HD1 TRP A  46      18.954   0.003  -1.091  1.00  8.91           H  
ATOM    676  HE1 TRP A  46      20.577  -0.285  -3.044  1.00  8.91           H  
ATOM    677  HE3 TRP A  46      20.513  -4.805  -0.164  1.00  8.91           H  
ATOM    678  HZ2 TRP A  46      22.240  -2.265  -4.101  1.00  8.91           H  
ATOM    679  HZ3 TRP A  46      22.132  -5.839  -1.713  1.00  8.91           H  
ATOM    680  HH2 TRP A  46      22.984  -4.590  -3.654  1.00  8.91           H  
ATOM    681  N   SER A  47      17.555  -4.449  -1.593  1.00  8.97           N  
ATOM    682  CA  SER A  47      17.722  -5.744  -2.202  1.00  8.97           C  
ATOM    683  C   SER A  47      18.718  -5.663  -3.364  1.00  8.97           C  
ATOM    684  O   SER A  47      18.838  -4.611  -3.990  1.00  8.97           O  
ATOM    685  CB  SER A  47      16.352  -6.206  -2.678  1.00  8.97           C  
ATOM    686  OG  SER A  47      15.449  -6.343  -1.589  1.00  8.97           O  
ATOM    687  H   SER A  47      17.387  -3.641  -2.175  1.00  8.97           H  
ATOM    688  HA  SER A  47      18.090  -6.417  -1.433  1.00  8.97           H  
ATOM    689 1HB  SER A  47      15.957  -5.474  -3.387  1.00  8.97           H  
ATOM    690 2HB  SER A  47      16.431  -7.152  -3.205  1.00  8.97           H  
ATOM    691  HG  SER A  47      15.365  -5.453  -1.153  1.00  8.97           H  
ATOM    692  N   PRO A  48      19.454  -6.752  -3.658  1.00  9.12           N  
ATOM    693  CA  PRO A  48      20.401  -6.871  -4.755  1.00  9.12           C  
ATOM    694  C   PRO A  48      19.715  -6.875  -6.111  1.00  9.12           C  
ATOM    695  O   PRO A  48      18.557  -7.274  -6.239  1.00  9.12           O  
ATOM    696  CB  PRO A  48      21.096  -8.205  -4.457  1.00  9.12           C  
ATOM    697  CG  PRO A  48      20.104  -8.995  -3.634  1.00  9.12           C  
ATOM    698  CD  PRO A  48      19.369  -7.964  -2.807  1.00  9.12           C  
ATOM    699  HA  PRO A  48      21.119  -6.047  -4.702  1.00  9.12           H  
ATOM    700 1HB  PRO A  48      21.354  -8.705  -5.404  1.00  9.12           H  
ATOM    701 2HB  PRO A  48      22.039  -8.021  -3.925  1.00  9.12           H  
ATOM    702 1HG  PRO A  48      19.432  -9.567  -4.295  1.00  9.12           H  
ATOM    703 2HG  PRO A  48      20.634  -9.732  -3.012  1.00  9.12           H  
ATOM    704 1HD  PRO A  48      18.339  -8.307  -2.671  1.00  9.12           H  
ATOM    705 2HD  PRO A  48      19.889  -7.809  -1.849  1.00  9.12           H  
ATOM    706  N   ILE A  49      20.464  -6.447  -7.122  1.00  9.46           N  
ATOM    707  CA  ILE A  49      19.998  -6.400  -8.501  1.00  9.46           C  
ATOM    708  C   ILE A  49      20.788  -7.339  -9.394  1.00  9.46           C  
ATOM    709  O   ILE A  49      22.022  -7.364  -9.358  1.00  9.46           O  
ATOM    710  CB  ILE A  49      20.101  -4.971  -9.063  1.00  9.46           C  
ATOM    711  CG1 ILE A  49      19.233  -4.034  -8.244  1.00  9.46           C  
ATOM    712  CG2 ILE A  49      19.667  -4.941 -10.527  1.00  9.46           C  
ATOM    713  CD1 ILE A  49      19.466  -2.596  -8.568  1.00  9.46           C  
ATOM    714  H   ILE A  49      21.402  -6.131  -6.926  1.00  9.46           H  
ATOM    715  HA  ILE A  49      18.953  -6.705  -8.525  1.00  9.46           H  
ATOM    716  HB  ILE A  49      21.130  -4.623  -8.987  1.00  9.46           H  
ATOM    717 1HG1 ILE A  49      18.184  -4.272  -8.423  1.00  9.46           H  
ATOM    718 2HG1 ILE A  49      19.443  -4.178  -7.183  1.00  9.46           H  
ATOM    719 1HG2 ILE A  49      19.749  -3.924 -10.908  1.00  9.46           H  
ATOM    720 2HG2 ILE A  49      20.303  -5.589 -11.116  1.00  9.46           H  
ATOM    721 3HG2 ILE A  49      18.636  -5.276 -10.607  1.00  9.46           H  
ATOM    722 1HD1 ILE A  49      18.818  -1.985  -7.946  1.00  9.46           H  
ATOM    723 2HD1 ILE A  49      20.508  -2.354  -8.371  1.00  9.46           H  
ATOM    724 3HD1 ILE A  49      19.242  -2.415  -9.617  1.00  9.46           H  
ATOM    725  N   ASP A  50      20.088  -8.110 -10.220  1.00 10.12           N  
ATOM    726  CA  ASP A  50      20.760  -9.034 -11.125  1.00 10.12           C  
ATOM    727  C   ASP A  50      21.345  -8.275 -12.311  1.00 10.12           C  
ATOM    728  O   ASP A  50      20.810  -8.293 -13.418  1.00 10.12           O  
ATOM    729  CB  ASP A  50      19.784 -10.106 -11.627  1.00 10.12           C  
ATOM    730  CG  ASP A  50      20.452 -11.251 -12.442  1.00 10.12           C  
ATOM    731  OD1 ASP A  50      21.653 -11.348 -12.444  1.00 10.12           O  
ATOM    732  OD2 ASP A  50      19.722 -12.044 -13.033  1.00 10.12           O  
ATOM    733  H   ASP A  50      19.079  -8.057 -10.214  1.00 10.12           H  
ATOM    734  HA  ASP A  50      21.575  -9.521 -10.589  1.00 10.12           H  
ATOM    735 1HB  ASP A  50      19.267 -10.547 -10.775  1.00 10.12           H  
ATOM    736 2HB  ASP A  50      19.032  -9.629 -12.256  1.00 10.12           H  
ATOM    737  N   ILE A  51      22.467  -7.611 -12.053  1.00 11.23           N  
ATOM    738  CA  ILE A  51      23.159  -6.802 -13.048  1.00 11.23           C  
ATOM    739  C   ILE A  51      23.660  -7.688 -14.178  1.00 11.23           C  
ATOM    740  O   ILE A  51      23.622  -7.307 -15.348  1.00 11.23           O  
ATOM    741  CB  ILE A  51      24.337  -6.040 -12.418  1.00 11.23           C  
ATOM    742  CG1 ILE A  51      23.812  -5.043 -11.368  1.00 11.23           C  
ATOM    743  CG2 ILE A  51      25.134  -5.333 -13.496  1.00 11.23           C  
ATOM    744  CD1 ILE A  51      22.873  -4.010 -11.933  1.00 11.23           C  
ATOM    745  H   ILE A  51      22.803  -7.643 -11.091  1.00 11.23           H  
ATOM    746  HA  ILE A  51      22.455  -6.079 -13.460  1.00 11.23           H  
ATOM    747  HB  ILE A  51      24.984  -6.746 -11.901  1.00 11.23           H  
ATOM    748 1HG1 ILE A  51      23.289  -5.594 -10.594  1.00 11.23           H  
ATOM    749 2HG1 ILE A  51      24.658  -4.528 -10.914  1.00 11.23           H  
ATOM    750 1HG2 ILE A  51      25.974  -4.809 -13.044  1.00 11.23           H  
ATOM    751 2HG2 ILE A  51      25.507  -6.071 -14.209  1.00 11.23           H  
ATOM    752 3HG2 ILE A  51      24.495  -4.619 -14.015  1.00 11.23           H  
ATOM    753 1HD1 ILE A  51      22.540  -3.345 -11.135  1.00 11.23           H  
ATOM    754 2HD1 ILE A  51      23.389  -3.431 -12.697  1.00 11.23           H  
ATOM    755 3HD1 ILE A  51      22.015  -4.504 -12.375  1.00 11.23           H  
ATOM    756  N   GLY A  52      24.161  -8.861 -13.805  1.00 12.85           N  
ATOM    757  CA  GLY A  52      24.631  -9.833 -14.770  1.00 12.85           C  
ATOM    758  C   GLY A  52      25.944 -10.516 -14.407  1.00 12.85           C  
ATOM    759  O   GLY A  52      27.006 -10.036 -14.792  1.00 12.85           O  
ATOM    760  H   GLY A  52      24.161  -9.087 -12.823  1.00 12.85           H  
ATOM    761 1HA  GLY A  52      23.858 -10.578 -14.887  1.00 12.85           H  
ATOM    762 2HA  GLY A  52      24.735  -9.349 -15.739  1.00 12.85           H  
ATOM    763  N   PRO A  53      25.910 -11.638 -13.656  1.00 14.96           N  
ATOM    764  CA  PRO A  53      27.044 -12.484 -13.280  1.00 14.96           C  
ATOM    765  C   PRO A  53      27.835 -13.036 -14.473  1.00 14.96           C  
ATOM    766  O   PRO A  53      28.993 -13.429 -14.331  1.00 14.96           O  
ATOM    767  CB  PRO A  53      26.371 -13.617 -12.497  1.00 14.96           C  
ATOM    768  CG  PRO A  53      25.089 -13.015 -11.976  1.00 14.96           C  
ATOM    769  CD  PRO A  53      24.630 -12.083 -13.063  1.00 14.96           C  
ATOM    770  HA  PRO A  53      27.713 -11.903 -12.619  1.00 14.96           H  
ATOM    771 1HB  PRO A  53      26.199 -14.476 -13.165  1.00 14.96           H  
ATOM    772 2HB  PRO A  53      27.035 -13.967 -11.693  1.00 14.96           H  
ATOM    773 1HG  PRO A  53      24.348 -13.803 -11.765  1.00 14.96           H  
ATOM    774 2HG  PRO A  53      25.273 -12.494 -11.025  1.00 14.96           H  
ATOM    775 1HD  PRO A  53      24.030 -12.635 -13.775  1.00 14.96           H  
ATOM    776 2HD  PRO A  53      24.074 -11.258 -12.607  1.00 14.96           H  
ATOM    777  N   GLY A  54      27.202 -13.089 -15.646  1.00 17.41           N  
ATOM    778  CA  GLY A  54      27.860 -13.590 -16.844  1.00 17.41           C  
ATOM    779  C   GLY A  54      26.905 -13.579 -18.047  1.00 17.41           C  
ATOM    780  O   GLY A  54      25.704 -13.403 -17.874  1.00 17.41           O  
ATOM    781  H   GLY A  54      26.253 -12.764 -15.713  1.00 17.41           H  
ATOM    782 1HA  GLY A  54      28.722 -12.954 -17.038  1.00 17.41           H  
ATOM    783 2HA  GLY A  54      28.229 -14.597 -16.658  1.00 17.41           H  
ATOM    784  N   PRO A  55      27.397 -13.932 -19.247  1.00 19.92           N  
ATOM    785  CA  PRO A  55      26.727 -13.892 -20.552  1.00 19.92           C  
ATOM    786  C   PRO A  55      25.325 -14.503 -20.672  1.00 19.92           C  
ATOM    787  O   PRO A  55      24.561 -14.097 -21.555  1.00 19.92           O  
ATOM    788  CB  PRO A  55      27.699 -14.706 -21.417  1.00 19.92           C  
ATOM    789  CG  PRO A  55      29.046 -14.483 -20.795  1.00 19.92           C  
ATOM    790  CD  PRO A  55      28.783 -14.464 -19.315  1.00 19.92           C  
ATOM    791  HA  PRO A  55      26.705 -12.850 -20.895  1.00 19.92           H  
ATOM    792 1HB  PRO A  55      27.402 -15.764 -21.427  1.00 19.92           H  
ATOM    793 2HB  PRO A  55      27.654 -14.352 -22.456  1.00 19.92           H  
ATOM    794 1HG  PRO A  55      29.736 -15.290 -21.091  1.00 19.92           H  
ATOM    795 2HG  PRO A  55      29.481 -13.544 -21.163  1.00 19.92           H  
ATOM    796 1HD  PRO A  55      28.833 -15.482 -18.898  1.00 19.92           H  
ATOM    797 2HD  PRO A  55      29.516 -13.792 -18.861  1.00 19.92           H  
ATOM    798  N   GLY A  56      25.008 -15.514 -19.875  1.00 21.79           N  
ATOM    799  CA  GLY A  56      23.698 -16.156 -19.963  1.00 21.79           C  
ATOM    800  C   GLY A  56      22.685 -15.665 -18.925  1.00 21.79           C  
ATOM    801  O   GLY A  56      21.562 -16.181 -18.856  1.00 21.79           O  
ATOM    802  H   GLY A  56      25.666 -15.829 -19.176  1.00 21.79           H  
ATOM    803 1HA  GLY A  56      23.295 -15.998 -20.962  1.00 21.79           H  
ATOM    804 2HA  GLY A  56      23.829 -17.230 -19.856  1.00 21.79           H  
ATOM    805  N   TYR A  57      23.036 -14.663 -18.121  1.00 22.08           N  
ATOM    806  CA  TYR A  57      22.143 -14.233 -17.037  1.00 22.08           C  
ATOM    807  C   TYR A  57      20.736 -13.843 -17.496  1.00 22.08           C  
ATOM    808  O   TYR A  57      19.759 -14.089 -16.794  1.00 22.08           O  
ATOM    809  CB  TYR A  57      22.760 -13.061 -16.281  1.00 22.08           C  
ATOM    810  CG  TYR A  57      22.525 -11.682 -16.891  1.00 22.08           C  
ATOM    811  CD1 TYR A  57      21.481 -10.905 -16.403  1.00 22.08           C  
ATOM    812  CD2 TYR A  57      23.324 -11.192 -17.917  1.00 22.08           C  
ATOM    813  CE1 TYR A  57      21.253  -9.655 -16.918  1.00 22.08           C  
ATOM    814  CE2 TYR A  57      23.088  -9.943 -18.437  1.00 22.08           C  
ATOM    815  CZ  TYR A  57      22.061  -9.173 -17.940  1.00 22.08           C  
ATOM    816  OH  TYR A  57      21.833  -7.920 -18.457  1.00 22.08           O  
ATOM    817  H   TYR A  57      23.956 -14.222 -18.214  1.00 22.08           H  
ATOM    818  HA  TYR A  57      22.035 -15.069 -16.343  1.00 22.08           H  
ATOM    819 1HB  TYR A  57      22.337 -13.045 -15.275  1.00 22.08           H  
ATOM    820 2HB  TYR A  57      23.831 -13.210 -16.179  1.00 22.08           H  
ATOM    821  HD1 TYR A  57      20.851 -11.285 -15.594  1.00 22.08           H  
ATOM    822  HD2 TYR A  57      24.129 -11.781 -18.314  1.00 22.08           H  
ATOM    823  HE1 TYR A  57      20.440  -9.046 -16.521  1.00 22.08           H  
ATOM    824  HE2 TYR A  57      23.717  -9.559 -19.239  1.00 22.08           H  
ATOM    825  HH  TYR A  57      21.238  -7.442 -17.872  1.00 22.08           H  
ATOM    826  N   GLY A  58      20.634 -13.252 -18.685  1.00 20.45           N  
ATOM    827  CA  GLY A  58      19.356 -12.822 -19.232  1.00 20.45           C  
ATOM    828  C   GLY A  58      18.821 -13.783 -20.290  1.00 20.45           C  
ATOM    829  O   GLY A  58      17.860 -13.460 -20.995  1.00 20.45           O  
ATOM    830  H   GLY A  58      21.479 -13.087 -19.213  1.00 20.45           H  
ATOM    831 1HA  GLY A  58      18.633 -12.727 -18.422  1.00 20.45           H  
ATOM    832 2HA  GLY A  58      19.475 -11.830 -19.665  1.00 20.45           H  
ATOM    833  N   ARG A  59      19.471 -14.940 -20.449  1.00 17.76           N  
ATOM    834  CA  ARG A  59      19.079 -15.877 -21.496  1.00 17.76           C  
ATOM    835  C   ARG A  59      18.715 -17.263 -20.971  1.00 17.76           C  
ATOM    836  O   ARG A  59      17.746 -17.866 -21.428  1.00 17.76           O  
ATOM    837  CB  ARG A  59      20.182 -15.983 -22.535  1.00 17.76           C  
ATOM    838  CG  ARG A  59      20.383 -14.703 -23.352  1.00 17.76           C  
ATOM    839  CD  ARG A  59      21.421 -14.832 -24.418  1.00 17.76           C  
ATOM    840  NE  ARG A  59      22.800 -14.870 -23.913  1.00 17.76           N  
ATOM    841  CZ  ARG A  59      23.848 -15.304 -24.630  1.00 17.76           C  
ATOM    842  NH1 ARG A  59      23.689 -15.771 -25.850  1.00 17.76           N  
ATOM    843  NH2 ARG A  59      25.030 -15.244 -24.089  1.00 17.76           N  
ATOM    844  H   ARG A  59      20.240 -15.181 -19.832  1.00 17.76           H  
ATOM    845  HA  ARG A  59      18.203 -15.474 -21.998  1.00 17.76           H  
ATOM    846 1HB  ARG A  59      21.120 -16.227 -22.046  1.00 17.76           H  
ATOM    847 2HB  ARG A  59      19.951 -16.789 -23.229  1.00 17.76           H  
ATOM    848 1HG  ARG A  59      19.439 -14.427 -23.822  1.00 17.76           H  
ATOM    849 2HG  ARG A  59      20.697 -13.902 -22.683  1.00 17.76           H  
ATOM    850 1HD  ARG A  59      21.244 -15.749 -24.976  1.00 17.76           H  
ATOM    851 2HD  ARG A  59      21.337 -13.982 -25.093  1.00 17.76           H  
ATOM    852  HE  ARG A  59      23.020 -14.516 -22.966  1.00 17.76           H  
ATOM    853 1HH1 ARG A  59      22.767 -15.809 -26.259  1.00 17.76           H  
ATOM    854 2HH1 ARG A  59      24.489 -16.090 -26.374  1.00 17.76           H  
ATOM    855 1HH2 ARG A  59      25.097 -14.845 -23.150  1.00 17.76           H  
ATOM    856 2HH2 ARG A  59      25.844 -15.555 -24.590  1.00 17.76           H  
ATOM    857  N   LYS A  60      19.431 -17.763 -19.965  1.00 15.30           N  
ATOM    858  CA  LYS A  60      19.146 -19.099 -19.431  1.00 15.30           C  
ATOM    859  C   LYS A  60      17.730 -19.167 -18.854  1.00 15.30           C  
ATOM    860  O   LYS A  60      17.076 -20.213 -18.864  1.00 15.30           O  
ATOM    861  CB  LYS A  60      20.160 -19.477 -18.354  1.00 15.30           C  
ATOM    862  CG  LYS A  60      21.564 -19.755 -18.868  1.00 15.30           C  
ATOM    863  CD  LYS A  60      22.502 -20.119 -17.719  1.00 15.30           C  
ATOM    864  CE  LYS A  60      23.914 -20.404 -18.211  1.00 15.30           C  
ATOM    865  NZ  LYS A  60      24.834 -20.755 -17.089  1.00 15.30           N  
ATOM    866  H   LYS A  60      20.214 -17.234 -19.588  1.00 15.30           H  
ATOM    867  HA  LYS A  60      19.213 -19.821 -20.246  1.00 15.30           H  
ATOM    868 1HB  LYS A  60      20.233 -18.661 -17.629  1.00 15.30           H  
ATOM    869 2HB  LYS A  60      19.818 -20.354 -17.824  1.00 15.30           H  
ATOM    870 1HG  LYS A  60      21.532 -20.580 -19.580  1.00 15.30           H  
ATOM    871 2HG  LYS A  60      21.939 -18.871 -19.375  1.00 15.30           H  
ATOM    872 1HD  LYS A  60      22.535 -19.291 -17.009  1.00 15.30           H  
ATOM    873 2HD  LYS A  60      22.121 -21.001 -17.206  1.00 15.30           H  
ATOM    874 1HE  LYS A  60      23.888 -21.231 -18.918  1.00 15.30           H  
ATOM    875 2HE  LYS A  60      24.299 -19.518 -18.716  1.00 15.30           H  
ATOM    876 1HZ  LYS A  60      25.759 -20.934 -17.454  1.00 15.30           H  
ATOM    877 2HZ  LYS A  60      24.875 -19.991 -16.429  1.00 15.30           H  
ATOM    878 3HZ  LYS A  60      24.493 -21.582 -16.620  1.00 15.30           H  
ATOM    879  N   LYS A  61      17.253 -18.027 -18.367  1.00 13.56           N  
ATOM    880  CA  LYS A  61      15.944 -17.863 -17.754  1.00 13.56           C  
ATOM    881  C   LYS A  61      14.815 -18.084 -18.757  1.00 13.56           C  
ATOM    882  O   LYS A  61      13.678 -18.374 -18.391  1.00 13.56           O  
ATOM    883  CB  LYS A  61      15.862 -16.465 -17.152  1.00 13.56           C  
ATOM    884  CG  LYS A  61      16.803 -16.280 -15.977  1.00 13.56           C  
ATOM    885  CD  LYS A  61      16.776 -14.875 -15.420  1.00 13.56           C  
ATOM    886  CE  LYS A  61      17.769 -14.756 -14.274  1.00 13.56           C  
ATOM    887  NZ  LYS A  61      17.865 -13.385 -13.741  1.00 13.56           N  
ATOM    888  H   LYS A  61      17.855 -17.215 -18.417  1.00 13.56           H  
ATOM    889  HA  LYS A  61      15.836 -18.601 -16.958  1.00 13.56           H  
ATOM    890 1HB  LYS A  61      16.114 -15.722 -17.913  1.00 13.56           H  
ATOM    891 2HB  LYS A  61      14.844 -16.267 -16.813  1.00 13.56           H  
ATOM    892 1HG  LYS A  61      16.533 -16.981 -15.187  1.00 13.56           H  
ATOM    893 2HG  LYS A  61      17.824 -16.500 -16.301  1.00 13.56           H  
ATOM    894 1HD  LYS A  61      17.057 -14.164 -16.205  1.00 13.56           H  
ATOM    895 2HD  LYS A  61      15.777 -14.628 -15.064  1.00 13.56           H  
ATOM    896 1HE  LYS A  61      17.469 -15.425 -13.472  1.00 13.56           H  
ATOM    897 2HE  LYS A  61      18.757 -15.056 -14.631  1.00 13.56           H  
ATOM    898 1HZ  LYS A  61      18.566 -13.362 -12.989  1.00 13.56           H  
ATOM    899 2HZ  LYS A  61      18.178 -12.737 -14.455  1.00 13.56           H  
ATOM    900 3HZ  LYS A  61      16.987 -13.076 -13.385  1.00 13.56           H  
ATOM    901  N   ARG A  62      15.127 -17.979 -20.049  1.00 12.61           N  
ATOM    902  CA  ARG A  62      14.140 -18.131 -21.103  1.00 12.61           C  
ATOM    903  C   ARG A  62      13.650 -19.571 -21.166  1.00 12.61           C  
ATOM    904  O   ARG A  62      12.592 -19.858 -21.720  1.00 12.61           O  
ATOM    905  CB  ARG A  62      14.721 -17.704 -22.434  1.00 12.61           C  
ATOM    906  CG  ARG A  62      15.035 -16.217 -22.491  1.00 12.61           C  
ATOM    907  CD  ARG A  62      15.643 -15.802 -23.769  1.00 12.61           C  
ATOM    908  NE  ARG A  62      16.038 -14.400 -23.727  1.00 12.61           N  
ATOM    909  CZ  ARG A  62      16.580 -13.717 -24.748  1.00 12.61           C  
ATOM    910  NH1 ARG A  62      16.767 -14.300 -25.914  1.00 12.61           N  
ATOM    911  NH2 ARG A  62      16.924 -12.453 -24.576  1.00 12.61           N  
ATOM    912  H   ARG A  62      16.085 -17.795 -20.335  1.00 12.61           H  
ATOM    913  HA  ARG A  62      13.293 -17.484 -20.877  1.00 12.61           H  
ATOM    914 1HB  ARG A  62      15.630 -18.263 -22.641  1.00 12.61           H  
ATOM    915 2HB  ARG A  62      14.010 -17.925 -23.228  1.00 12.61           H  
ATOM    916 1HG  ARG A  62      14.117 -15.652 -22.352  1.00 12.61           H  
ATOM    917 2HG  ARG A  62      15.732 -15.969 -21.688  1.00 12.61           H  
ATOM    918 1HD  ARG A  62      16.534 -16.403 -23.957  1.00 12.61           H  
ATOM    919 2HD  ARG A  62      14.928 -15.934 -24.578  1.00 12.61           H  
ATOM    920  HE  ARG A  62      15.930 -13.909 -22.842  1.00 12.61           H  
ATOM    921 1HH1 ARG A  62      16.503 -15.266 -26.045  1.00 12.61           H  
ATOM    922 2HH1 ARG A  62      17.172 -13.780 -26.680  1.00 12.61           H  
ATOM    923 1HH2 ARG A  62      16.777 -12.004 -23.678  1.00 12.61           H  
ATOM    924 2HH2 ARG A  62      17.330 -11.931 -25.336  1.00 12.61           H  
ATOM    925  N   ARG A  63      14.389 -20.500 -20.549  1.00 12.55           N  
ATOM    926  CA  ARG A  63      13.992 -21.899 -20.526  1.00 12.55           C  
ATOM    927  C   ARG A  63      12.678 -22.071 -19.755  1.00 12.55           C  
ATOM    928  O   ARG A  63      11.950 -23.049 -19.956  1.00 12.55           O  
ATOM    929  CB  ARG A  63      15.068 -22.741 -19.869  1.00 12.55           C  
ATOM    930  CG  ARG A  63      16.373 -22.834 -20.645  1.00 12.55           C  
ATOM    931  CD  ARG A  63      17.401 -23.597 -19.887  1.00 12.55           C  
ATOM    932  NE  ARG A  63      17.785 -22.914 -18.652  1.00 12.55           N  
ATOM    933  CZ  ARG A  63      18.605 -23.442 -17.715  1.00 12.55           C  
ATOM    934  NH1 ARG A  63      19.129 -24.636 -17.907  1.00 12.55           N  
ATOM    935  NH2 ARG A  63      18.884 -22.781 -16.601  1.00 12.55           N  
ATOM    936  H   ARG A  63      15.257 -20.242 -20.073  1.00 12.55           H  
ATOM    937  HA  ARG A  63      13.849 -22.239 -21.550  1.00 12.55           H  
ATOM    938 1HB  ARG A  63      15.301 -22.322 -18.889  1.00 12.55           H  
ATOM    939 2HB  ARG A  63      14.701 -23.750 -19.715  1.00 12.55           H  
ATOM    940 1HG  ARG A  63      16.193 -23.344 -21.590  1.00 12.55           H  
ATOM    941 2HG  ARG A  63      16.755 -21.830 -20.840  1.00 12.55           H  
ATOM    942 1HD  ARG A  63      17.006 -24.577 -19.624  1.00 12.55           H  
ATOM    943 2HD  ARG A  63      18.291 -23.716 -20.500  1.00 12.55           H  
ATOM    944  HE  ARG A  63      17.393 -21.968 -18.489  1.00 12.55           H  
ATOM    945 1HH1 ARG A  63      18.919 -25.148 -18.753  1.00 12.55           H  
ATOM    946 2HH1 ARG A  63      19.739 -25.040 -17.211  1.00 12.55           H  
ATOM    947 1HH2 ARG A  63      18.472 -21.875 -16.420  1.00 12.55           H  
ATOM    948 2HH2 ARG A  63      19.493 -23.194 -15.913  1.00 12.55           H  
ATOM    949  N   GLN A  64      12.330 -21.089 -18.914  1.00 13.38           N  
ATOM    950  CA  GLN A  64      11.120 -21.149 -18.108  1.00 13.38           C  
ATOM    951  C   GLN A  64       9.888 -20.807 -18.943  1.00 13.38           C  
ATOM    952  O   GLN A  64       8.760 -20.895 -18.461  1.00 13.38           O  
ATOM    953  CB  GLN A  64      11.226 -20.193 -16.915  1.00 13.38           C  
ATOM    954  CG  GLN A  64      12.309 -20.570 -15.906  1.00 13.38           C  
ATOM    955  CD  GLN A  64      12.409 -19.591 -14.729  1.00 13.38           C  
ATOM    956  OE1 GLN A  64      12.077 -18.407 -14.840  1.00 13.38           O  
ATOM    957  NE2 GLN A  64      12.868 -20.097 -13.584  1.00 13.38           N  
ATOM    958  H   GLN A  64      12.925 -20.266 -18.806  1.00 13.38           H  
ATOM    959  HA  GLN A  64      11.004 -22.166 -17.734  1.00 13.38           H  
ATOM    960 1HB  GLN A  64      11.439 -19.186 -17.280  1.00 13.38           H  
ATOM    961 2HB  GLN A  64      10.272 -20.157 -16.393  1.00 13.38           H  
ATOM    962 1HG  GLN A  64      12.099 -21.563 -15.514  1.00 13.38           H  
ATOM    963 2HG  GLN A  64      13.270 -20.566 -16.428  1.00 13.38           H  
ATOM    964 1HE2 GLN A  64      12.955 -19.511 -12.777  1.00 13.38           H  
ATOM    965 2HE2 GLN A  64      13.125 -21.062 -13.530  1.00 13.38           H  
ATOM    966  N   ARG A  65      10.106 -20.415 -20.203  1.00 15.02           N  
ATOM    967  CA  ARG A  65       9.030 -20.089 -21.120  1.00 15.02           C  
ATOM    968  C   ARG A  65       8.576 -21.333 -21.892  1.00 15.02           C  
ATOM    969  O   ARG A  65       7.645 -21.264 -22.697  1.00 15.02           O  
ATOM    970  CB  ARG A  65       9.501 -19.045 -22.119  1.00 15.02           C  
ATOM    971  CG  ARG A  65       9.876 -17.701 -21.515  1.00 15.02           C  
ATOM    972  CD  ARG A  65      10.420 -16.772 -22.544  1.00 15.02           C  
ATOM    973  NE  ARG A  65      10.796 -15.487 -21.972  1.00 15.02           N  
ATOM    974  CZ  ARG A  65      11.312 -14.453 -22.670  1.00 15.02           C  
ATOM    975  NH1 ARG A  65      11.516 -14.565 -23.965  1.00 15.02           N  
ATOM    976  NH2 ARG A  65      11.612 -13.326 -22.050  1.00 15.02           N  
ATOM    977  H   ARG A  65      11.056 -20.338 -20.560  1.00 15.02           H  
ATOM    978  HA  ARG A  65       8.188 -19.697 -20.551  1.00 15.02           H  
ATOM    979 1HB  ARG A  65      10.356 -19.423 -22.669  1.00 15.02           H  
ATOM    980 2HB  ARG A  65       8.708 -18.864 -22.843  1.00 15.02           H  
ATOM    981 1HG  ARG A  65       8.997 -17.246 -21.060  1.00 15.02           H  
ATOM    982 2HG  ARG A  65      10.644 -17.857 -20.754  1.00 15.02           H  
ATOM    983 1HD  ARG A  65      11.310 -17.220 -22.990  1.00 15.02           H  
ATOM    984 2HD  ARG A  65       9.672 -16.600 -23.317  1.00 15.02           H  
ATOM    985  HE  ARG A  65      10.657 -15.359 -20.978  1.00 15.02           H  
ATOM    986 1HH1 ARG A  65      11.285 -15.427 -24.441  1.00 15.02           H  
ATOM    987 2HH1 ARG A  65      11.900 -13.789 -24.486  1.00 15.02           H  
ATOM    988 1HH2 ARG A  65      11.452 -13.238 -21.055  1.00 15.02           H  
ATOM    989 2HH2 ARG A  65      11.994 -12.550 -22.570  1.00 15.02           H  
ATOM    990  N   ARG A  66       9.243 -22.473 -21.670  1.00 17.21           N  
ATOM    991  CA  ARG A  66       8.895 -23.696 -22.385  1.00 17.21           C  
ATOM    992  C   ARG A  66       7.498 -24.192 -22.038  1.00 17.21           C  
ATOM    993  O   ARG A  66       7.062 -24.108 -20.887  1.00 17.21           O  
ATOM    994  CB  ARG A  66       9.904 -24.794 -22.098  1.00 17.21           C  
ATOM    995  CG  ARG A  66      11.283 -24.578 -22.717  1.00 17.21           C  
ATOM    996  CD  ARG A  66      12.243 -25.645 -22.311  1.00 17.21           C  
ATOM    997  NE  ARG A  66      12.528 -25.599 -20.881  1.00 17.21           N  
ATOM    998  CZ  ARG A  66      13.218 -26.544 -20.205  1.00 17.21           C  
ATOM    999  NH1 ARG A  66      13.692 -27.596 -20.846  1.00 17.21           N  
ATOM   1000  NH2 ARG A  66      13.422 -26.427 -18.901  1.00 17.21           N  
ATOM   1001  H   ARG A  66      10.016 -22.507 -21.001  1.00 17.21           H  
ATOM   1002  HA  ARG A  66       8.923 -23.483 -23.453  1.00 17.21           H  
ATOM   1003 1HB  ARG A  66      10.041 -24.883 -21.021  1.00 17.21           H  
ATOM   1004 2HB  ARG A  66       9.515 -25.747 -22.461  1.00 17.21           H  
ATOM   1005 1HG  ARG A  66      11.193 -24.601 -23.802  1.00 17.21           H  
ATOM   1006 2HG  ARG A  66      11.679 -23.612 -22.410  1.00 17.21           H  
ATOM   1007 1HD  ARG A  66      11.824 -26.622 -22.544  1.00 17.21           H  
ATOM   1008 2HD  ARG A  66      13.181 -25.512 -22.847  1.00 17.21           H  
ATOM   1009  HE  ARG A  66      12.176 -24.781 -20.353  1.00 17.21           H  
ATOM   1010 1HH1 ARG A  66      13.539 -27.691 -21.840  1.00 17.21           H  
ATOM   1011 2HH1 ARG A  66      14.207 -28.305 -20.344  1.00 17.21           H  
ATOM   1012 1HH2 ARG A  66      13.053 -25.636 -18.388  1.00 17.21           H  
ATOM   1013 2HH2 ARG A  66      13.935 -27.141 -18.409  1.00 17.21           H  
ATOM   1014  N   ARG A  67       6.810 -24.715 -23.045  1.00 19.42           N  
ATOM   1015  CA  ARG A  67       5.479 -25.275 -22.877  1.00 19.42           C  
ATOM   1016  C   ARG A  67       5.564 -26.788 -22.730  1.00 19.42           C  
ATOM   1017  O   ARG A  67       4.609 -27.427 -22.289  1.00 19.42           O  
ATOM   1018  OXT ARG A  67       6.485 -27.378 -23.292  1.00 19.42           O  
ATOM   1019  CB  ARG A  67       4.602 -24.918 -24.067  1.00 19.42           C  
ATOM   1020  CG  ARG A  67       4.325 -23.425 -24.228  1.00 19.42           C  
ATOM   1021  CD  ARG A  67       3.482 -23.141 -25.428  1.00 19.42           C  
ATOM   1022  NE  ARG A  67       3.247 -21.715 -25.603  1.00 19.42           N  
ATOM   1023  CZ  ARG A  67       2.530 -21.170 -26.608  1.00 19.42           C  
ATOM   1024  NH1 ARG A  67       1.979 -21.942 -27.521  1.00 19.42           N  
ATOM   1025  NH2 ARG A  67       2.380 -19.859 -26.678  1.00 19.42           N  
ATOM   1026  H   ARG A  67       7.229 -24.726 -23.963  1.00 19.42           H  
ATOM   1027  HA  ARG A  67       5.033 -24.858 -21.973  1.00 19.42           H  
ATOM   1028 1HB  ARG A  67       5.071 -25.268 -24.985  1.00 19.42           H  
ATOM   1029 2HB  ARG A  67       3.641 -25.424 -23.975  1.00 19.42           H  
ATOM   1030 1HG  ARG A  67       3.800 -23.058 -23.345  1.00 19.42           H  
ATOM   1031 2HG  ARG A  67       5.272 -22.887 -24.333  1.00 19.42           H  
ATOM   1032 1HD  ARG A  67       3.982 -23.517 -26.320  1.00 19.42           H  
ATOM   1033 2HD  ARG A  67       2.516 -23.635 -25.318  1.00 19.42           H  
ATOM   1034  HE  ARG A  67       3.657 -21.086 -24.922  1.00 19.42           H  
ATOM   1035 1HH1 ARG A  67       2.093 -22.945 -27.470  1.00 19.42           H  
ATOM   1036 2HH1 ARG A  67       1.444 -21.532 -28.273  1.00 19.42           H  
ATOM   1037 1HH2 ARG A  67       2.803 -19.264 -25.978  1.00 19.42           H  
ATOM   1038 2HH2 ARG A  67       1.845 -19.451 -27.429  1.00 19.42           H  
ENDMDL

REMARK ID 695237 DOMAINID 686052 MODEL 3 peptide 11
MODEL     3
ATOM      1  N   GLU A   1       4.420  -1.802   0.765  1.00  8.81           N  
ATOM      2  CA  GLU A   1       5.291  -0.633   0.767  1.00  8.81           C  
ATOM      3  C   GLU A   1       4.704   0.499  -0.058  1.00  8.81           C  
ATOM      4  O   GLU A   1       4.405   0.331  -1.243  1.00  8.81           O  
ATOM      5  CB  GLU A   1       6.681  -0.998   0.230  1.00  8.81           C  
ATOM      6  CG  GLU A   1       7.671   0.159   0.222  1.00  8.81           C  
ATOM      7  CD  GLU A   1       9.062  -0.237  -0.252  1.00  8.81           C  
ATOM      8  OE1 GLU A   1       9.294  -1.406  -0.463  1.00  8.81           O  
ATOM      9  OE2 GLU A   1       9.887   0.636  -0.406  1.00  8.81           O  
ATOM     10 1H   GLU A   1       4.846  -2.542   0.227  1.00  8.81           H  
ATOM     11 2H   GLU A   1       4.274  -2.109   1.716  1.00  8.81           H  
ATOM     12 3H   GLU A   1       3.532  -1.549   0.352  1.00  8.81           H  
ATOM     13  HA  GLU A   1       5.394  -0.285   1.796  1.00  8.81           H  
ATOM     14 1HB  GLU A   1       7.107  -1.799   0.833  1.00  8.81           H  
ATOM     15 2HB  GLU A   1       6.590  -1.368  -0.792  1.00  8.81           H  
ATOM     16 1HG  GLU A   1       7.287   0.940  -0.434  1.00  8.81           H  
ATOM     17 2HG  GLU A   1       7.719   0.572   1.224  1.00  8.81           H  
ATOM     18  N   TYR A   2       4.508   1.645   0.578  1.00  8.80           N  
ATOM     19  CA  TYR A   2       3.992   2.827  -0.100  1.00  8.80           C  
ATOM     20  C   TYR A   2       4.636   4.033   0.530  1.00  8.80           C  
ATOM     21  O   TYR A   2       4.526   5.159   0.040  1.00  8.80           O  
ATOM     22  CB  TYR A   2       2.479   2.947   0.055  1.00  8.80           C  
ATOM     23  CG  TYR A   2       2.059   3.215   1.485  1.00  8.80           C  
ATOM     24  CD1 TYR A   2       1.995   4.527   1.941  1.00  8.80           C  
ATOM     25  CD2 TYR A   2       1.760   2.172   2.342  1.00  8.80           C  
ATOM     26  CE1 TYR A   2       1.630   4.794   3.240  1.00  8.80           C  
ATOM     27  CE2 TYR A   2       1.394   2.441   3.649  1.00  8.80           C  
ATOM     28  CZ  TYR A   2       1.332   3.749   4.097  1.00  8.80           C  
ATOM     29  OH  TYR A   2       0.970   4.020   5.400  1.00  8.80           O  
ATOM     30  H   TYR A   2       4.781   1.728   1.563  1.00  8.80           H  
ATOM     31  HA  TYR A   2       4.266   2.796  -1.155  1.00  8.80           H  
ATOM     32 1HB  TYR A   2       2.110   3.763  -0.570  1.00  8.80           H  
ATOM     33 2HB  TYR A   2       2.000   2.029  -0.280  1.00  8.80           H  
ATOM     34  HD1 TYR A   2       2.236   5.348   1.267  1.00  8.80           H  
ATOM     35  HD2 TYR A   2       1.816   1.144   1.992  1.00  8.80           H  
ATOM     36  HE1 TYR A   2       1.584   5.825   3.592  1.00  8.80           H  
ATOM     37  HE2 TYR A   2       1.164   1.621   4.328  1.00  8.80           H  
ATOM     38  HH  TYR A   2       1.028   4.969   5.556  1.00  8.80           H  
ATOM     39  N   GLU A   3       5.288   3.784   1.651  1.00  8.67           N  
ATOM     40  CA  GLU A   3       5.831   4.854   2.467  1.00  8.67           C  
ATOM     41  C   GLU A   3       6.853   5.702   1.718  1.00  8.67           C  
ATOM     42  O   GLU A   3       6.923   6.910   1.894  1.00  8.67           O  
ATOM     43  CB  GLU A   3       6.453   4.248   3.711  1.00  8.67           C  
ATOM     44  CG  GLU A   3       5.446   3.556   4.602  1.00  8.67           C  
ATOM     45  CD  GLU A   3       5.120   2.146   4.142  1.00  8.67           C  
ATOM     46  OE1 GLU A   3       5.669   1.712   3.155  1.00  8.67           O  
ATOM     47  OE2 GLU A   3       4.295   1.517   4.747  1.00  8.67           O  
ATOM     48  H   GLU A   3       5.355   2.826   1.958  1.00  8.67           H  
ATOM     49  HA  GLU A   3       5.008   5.504   2.773  1.00  8.67           H  
ATOM     50 1HB  GLU A   3       7.211   3.533   3.420  1.00  8.67           H  
ATOM     51 2HB  GLU A   3       6.931   5.028   4.299  1.00  8.67           H  
ATOM     52 1HG  GLU A   3       5.852   3.522   5.607  1.00  8.67           H  
ATOM     53 2HG  GLU A   3       4.531   4.148   4.628  1.00  8.67           H  
ATOM     54  N   ALA A   4       7.649   5.089   0.847  1.00  8.46           N  
ATOM     55  CA  ALA A   4       8.607   5.899   0.113  1.00  8.46           C  
ATOM     56  C   ALA A   4       7.869   6.882  -0.788  1.00  8.46           C  
ATOM     57  O   ALA A   4       8.188   8.075  -0.821  1.00  8.46           O  
ATOM     58  CB  ALA A   4       9.527   5.015  -0.701  1.00  8.46           C  
ATOM     59  H   ALA A   4       7.586   4.092   0.710  1.00  8.46           H  
ATOM     60  HA  ALA A   4       9.195   6.467   0.815  1.00  8.46           H  
ATOM     61 1HB  ALA A   4      10.247   5.636  -1.232  1.00  8.46           H  
ATOM     62 2HB  ALA A   4      10.057   4.333  -0.035  1.00  8.46           H  
ATOM     63 3HB  ALA A   4       8.945   4.440  -1.419  1.00  8.46           H  
ATOM     64  N   ALA A   5       6.823   6.390  -1.465  1.00  8.24           N  
ATOM     65  CA  ALA A   5       6.004   7.193  -2.372  1.00  8.24           C  
ATOM     66  C   ALA A   5       5.320   8.326  -1.627  1.00  8.24           C  
ATOM     67  O   ALA A   5       5.169   9.430  -2.149  1.00  8.24           O  
ATOM     68  CB  ALA A   5       4.966   6.323  -3.054  1.00  8.24           C  
ATOM     69  H   ALA A   5       6.587   5.415  -1.347  1.00  8.24           H  
ATOM     70  HA  ALA A   5       6.659   7.631  -3.128  1.00  8.24           H  
ATOM     71 1HB  ALA A   5       4.380   6.931  -3.740  1.00  8.24           H  
ATOM     72 2HB  ALA A   5       5.463   5.527  -3.603  1.00  8.24           H  
ATOM     73 3HB  ALA A   5       4.306   5.889  -2.309  1.00  8.24           H  
ATOM     74  N   GLU A   6       4.925   8.049  -0.384  1.00  8.04           N  
ATOM     75  CA  GLU A   6       4.270   9.026   0.478  1.00  8.04           C  
ATOM     76  C   GLU A   6       5.141  10.262   0.708  1.00  8.04           C  
ATOM     77  O   GLU A   6       4.617  11.358   0.937  1.00  8.04           O  
ATOM     78  CB  GLU A   6       3.889   8.416   1.836  1.00  8.04           C  
ATOM     79  CG  GLU A   6       3.053   9.359   2.724  1.00  8.04           C  
ATOM     80  CD  GLU A   6       2.620   8.763   4.054  1.00  8.04           C  
ATOM     81  OE1 GLU A   6       3.017   7.671   4.364  1.00  8.04           O  
ATOM     82  OE2 GLU A   6       1.879   9.411   4.751  1.00  8.04           O  
ATOM     83  H   GLU A   6       5.058   7.101  -0.037  1.00  8.04           H  
ATOM     84  HA  GLU A   6       3.355   9.351  -0.015  1.00  8.04           H  
ATOM     85 1HB  GLU A   6       3.328   7.498   1.679  1.00  8.04           H  
ATOM     86 2HB  GLU A   6       4.787   8.157   2.387  1.00  8.04           H  
ATOM     87 1HG  GLU A   6       3.646  10.252   2.921  1.00  8.04           H  
ATOM     88 2HG  GLU A   6       2.170   9.664   2.166  1.00  8.04           H  
ATOM     89  N   LEU A   7       6.466  10.081   0.724  1.00  7.93           N  
ATOM     90  CA  LEU A   7       7.375  11.180   0.997  1.00  7.93           C  
ATOM     91  C   LEU A   7       7.957  11.781  -0.278  1.00  7.93           C  
ATOM     92  O   LEU A   7       8.005  12.995  -0.398  1.00  7.93           O  
ATOM     93  CB  LEU A   7       8.522  10.713   1.902  1.00  7.93           C  
ATOM     94  CG  LEU A   7       8.272  10.763   3.433  1.00  7.93           C  
ATOM     95  CD1 LEU A   7       7.168   9.777   3.803  1.00  7.93           C  
ATOM     96  CD2 LEU A   7       9.568  10.438   4.171  1.00  7.93           C  
ATOM     97  H   LEU A   7       6.856   9.167   0.496  1.00  7.93           H  
ATOM     98  HA  LEU A   7       6.822  11.958   1.517  1.00  7.93           H  
ATOM     99 1HB  LEU A   7       8.724   9.680   1.643  1.00  7.93           H  
ATOM    100 2HB  LEU A   7       9.400  11.303   1.679  1.00  7.93           H  
ATOM    101  HG  LEU A   7       7.939  11.766   3.712  1.00  7.93           H  
ATOM    102 1HD1 LEU A   7       6.983   9.818   4.874  1.00  7.93           H  
ATOM    103 2HD1 LEU A   7       6.258  10.031   3.279  1.00  7.93           H  
ATOM    104 3HD1 LEU A   7       7.473   8.769   3.528  1.00  7.93           H  
ATOM    105 1HD2 LEU A   7       9.398  10.481   5.245  1.00  7.93           H  
ATOM    106 2HD2 LEU A   7       9.887   9.451   3.899  1.00  7.93           H  
ATOM    107 3HD2 LEU A   7      10.336  11.153   3.900  1.00  7.93           H  
ATOM    108  N   THR A   8       8.341  10.934  -1.238  1.00  7.93           N  
ATOM    109  CA  THR A   8       9.013  11.281  -2.507  1.00  7.93           C  
ATOM    110  C   THR A   8      10.391  11.886  -2.276  1.00  7.93           C  
ATOM    111  O   THR A   8      10.607  12.649  -1.332  1.00  7.93           O  
ATOM    112  CB  THR A   8       8.220  12.284  -3.404  1.00  7.93           C  
ATOM    113  OG1 THR A   8       8.148  13.620  -2.797  1.00  7.93           O  
ATOM    114  CG2 THR A   8       6.803  11.764  -3.606  1.00  7.93           C  
ATOM    115  H   THR A   8       8.202   9.940  -1.065  1.00  7.93           H  
ATOM    116  HA  THR A   8       9.145  10.359  -3.075  1.00  7.93           H  
ATOM    117  HB  THR A   8       8.710  12.361  -4.373  1.00  7.93           H  
ATOM    118  HG1 THR A   8       7.801  13.547  -1.910  1.00  7.93           H  
ATOM    119 1HG2 THR A   8       6.249  12.447  -4.248  1.00  7.93           H  
ATOM    120 2HG2 THR A   8       6.836  10.776  -4.072  1.00  7.93           H  
ATOM    121 3HG2 THR A   8       6.296  11.688  -2.647  1.00  7.93           H  
ATOM    122  N   LYS A   9      11.329  11.616  -3.187  1.00  8.04           N  
ATOM    123  CA  LYS A   9      12.662  12.178  -3.004  1.00  8.04           C  
ATOM    124  C   LYS A   9      12.636  13.697  -2.952  1.00  8.04           C  
ATOM    125  O   LYS A   9      13.443  14.305  -2.250  1.00  8.04           O  
ATOM    126  CB  LYS A   9      13.634  11.754  -4.113  1.00  8.04           C  
ATOM    127  CG  LYS A   9      14.098  10.302  -4.095  1.00  8.04           C  
ATOM    128  CD  LYS A   9      15.111  10.051  -5.233  1.00  8.04           C  
ATOM    129  CE  LYS A   9      15.695   8.638  -5.183  1.00  8.04           C  
ATOM    130  NZ  LYS A   9      16.638   8.371  -6.329  1.00  8.04           N  
ATOM    131  H   LYS A   9      11.130  11.005  -3.966  1.00  8.04           H  
ATOM    132  HA  LYS A   9      13.043  11.820  -2.051  1.00  8.04           H  
ATOM    133 1HB  LYS A   9      13.166  11.935  -5.081  1.00  8.04           H  
ATOM    134 2HB  LYS A   9      14.519  12.384  -4.070  1.00  8.04           H  
ATOM    135 1HG  LYS A   9      14.559  10.061  -3.147  1.00  8.04           H  
ATOM    136 2HG  LYS A   9      13.240   9.646  -4.235  1.00  8.04           H  
ATOM    137 1HD  LYS A   9      14.621  10.192  -6.196  1.00  8.04           H  
ATOM    138 2HD  LYS A   9      15.929  10.764  -5.154  1.00  8.04           H  
ATOM    139 1HE  LYS A   9      16.238   8.515  -4.247  1.00  8.04           H  
ATOM    140 2HE  LYS A   9      14.884   7.912  -5.218  1.00  8.04           H  
ATOM    141 1HZ  LYS A   9      16.998   7.434  -6.249  1.00  8.04           H  
ATOM    142 2HZ  LYS A   9      16.142   8.467  -7.198  1.00  8.04           H  
ATOM    143 3HZ  LYS A   9      17.442   9.035  -6.329  1.00  8.04           H  
ATOM    144  N   THR A  10      11.723  14.314  -3.708  1.00  8.22           N  
ATOM    145  CA  THR A  10      11.650  15.763  -3.721  1.00  8.22           C  
ATOM    146  C   THR A  10      11.227  16.326  -2.374  1.00  8.22           C  
ATOM    147  O   THR A  10      11.865  17.260  -1.883  1.00  8.22           O  
ATOM    148  CB  THR A  10      10.678  16.286  -4.790  1.00  8.22           C  
ATOM    149  OG1 THR A  10      11.136  15.900  -6.099  1.00  8.22           O  
ATOM    150  CG2 THR A  10      10.599  17.809  -4.697  1.00  8.22           C  
ATOM    151  H   THR A  10      11.079  13.768  -4.258  1.00  8.22           H  
ATOM    152  HA  THR A  10      12.639  16.151  -3.950  1.00  8.22           H  
ATOM    153  HB  THR A  10       9.688  15.861  -4.622  1.00  8.22           H  
ATOM    154  HG1 THR A  10      10.531  16.247  -6.762  1.00  8.22           H  
ATOM    155 1HG2 THR A  10       9.908  18.184  -5.449  1.00  8.22           H  
ATOM    156 2HG2 THR A  10      10.244  18.091  -3.704  1.00  8.22           H  
ATOM    157 3HG2 THR A  10      11.586  18.238  -4.863  1.00  8.22           H  
ATOM    158  N   ASP A  11      10.174  15.785  -1.740  1.00  8.43           N  
ATOM    159  CA  ASP A  11       9.794  16.405  -0.469  1.00  8.43           C  
ATOM    160  C   ASP A  11      10.900  16.198   0.548  1.00  8.43           C  
ATOM    161  O   ASP A  11      11.168  17.080   1.368  1.00  8.43           O  
ATOM    162  CB  ASP A  11       8.495  15.862   0.110  1.00  8.43           C  
ATOM    163  CG  ASP A  11       7.869  16.770   1.185  1.00  8.43           C  
ATOM    164  OD1 ASP A  11       7.455  17.863   0.850  1.00  8.43           O  
ATOM    165  OD2 ASP A  11       7.811  16.361   2.322  1.00  8.43           O  
ATOM    166  H   ASP A  11       9.647  14.989  -2.123  1.00  8.43           H  
ATOM    167  HA  ASP A  11       9.671  17.475  -0.629  1.00  8.43           H  
ATOM    168 1HB  ASP A  11       7.777  15.653  -0.681  1.00  8.43           H  
ATOM    169 2HB  ASP A  11       8.730  14.933   0.609  1.00  8.43           H  
ATOM    170  N   VAL A  12      11.577  15.045   0.481  1.00  8.65           N  
ATOM    171  CA  VAL A  12      12.645  14.802   1.427  1.00  8.65           C  
ATOM    172  C   VAL A  12      13.771  15.785   1.202  1.00  8.65           C  
ATOM    173  O   VAL A  12      14.294  16.359   2.155  1.00  8.65           O  
ATOM    174  CB  VAL A  12      13.215  13.404   1.296  1.00  8.65           C  
ATOM    175  CG1 VAL A  12      14.427  13.306   2.195  1.00  8.65           C  
ATOM    176  CG2 VAL A  12      12.172  12.374   1.659  1.00  8.65           C  
ATOM    177  H   VAL A  12      11.324  14.332  -0.209  1.00  8.65           H  
ATOM    178  HA  VAL A  12      12.254  14.931   2.435  1.00  8.65           H  
ATOM    179  HB  VAL A  12      13.531  13.253   0.272  1.00  8.65           H  
ATOM    180 1HG1 VAL A  12      14.860  12.334   2.105  1.00  8.65           H  
ATOM    181 2HG1 VAL A  12      15.163  14.061   1.909  1.00  8.65           H  
ATOM    182 3HG1 VAL A  12      14.131  13.477   3.228  1.00  8.65           H  
ATOM    183 1HG2 VAL A  12      12.586  11.382   1.548  1.00  8.65           H  
ATOM    184 2HG2 VAL A  12      11.855  12.528   2.685  1.00  8.65           H  
ATOM    185 3HG2 VAL A  12      11.324  12.487   0.995  1.00  8.65           H  
ATOM    186  N   ALA A  13      14.143  16.003  -0.060  1.00  8.85           N  
ATOM    187  CA  ALA A  13      15.206  16.938  -0.354  1.00  8.85           C  
ATOM    188  C   ALA A  13      14.863  18.318   0.176  1.00  8.85           C  
ATOM    189  O   ALA A  13      15.696  18.988   0.786  1.00  8.85           O  
ATOM    190  CB  ALA A  13      15.424  17.026  -1.850  1.00  8.85           C  
ATOM    191  H   ALA A  13      13.697  15.497  -0.826  1.00  8.85           H  
ATOM    192  HA  ALA A  13      16.115  16.588   0.141  1.00  8.85           H  
ATOM    193 1HB  ALA A  13      16.232  17.722  -2.060  1.00  8.85           H  
ATOM    194 2HB  ALA A  13      15.669  16.049  -2.247  1.00  8.85           H  
ATOM    195 3HB  ALA A  13      14.505  17.379  -2.322  1.00  8.85           H  
ATOM    196  N   LEU A  14      13.602  18.720   0.009  1.00  9.04           N  
ATOM    197  CA  LEU A  14      13.205  20.025   0.485  1.00  9.04           C  
ATOM    198  C   LEU A  14      13.299  20.083   2.001  1.00  9.04           C  
ATOM    199  O   LEU A  14      13.777  21.077   2.554  1.00  9.04           O  
ATOM    200  CB  LEU A  14      11.784  20.327   0.015  1.00  9.04           C  
ATOM    201  CG  LEU A  14      11.639  20.533  -1.502  1.00  9.04           C  
ATOM    202  CD1 LEU A  14      10.173  20.635  -1.853  1.00  9.04           C  
ATOM    203  CD2 LEU A  14      12.394  21.774  -1.913  1.00  9.04           C  
ATOM    204  H   LEU A  14      12.936  18.132  -0.493  1.00  9.04           H  
ATOM    205  HA  LEU A  14      13.882  20.766   0.067  1.00  9.04           H  
ATOM    206 1HB  LEU A  14      11.140  19.493   0.298  1.00  9.04           H  
ATOM    207 2HB  LEU A  14      11.427  21.224   0.515  1.00  9.04           H  
ATOM    208  HG  LEU A  14      12.055  19.680  -2.027  1.00  9.04           H  
ATOM    209 1HD1 LEU A  14      10.065  20.769  -2.928  1.00  9.04           H  
ATOM    210 2HD1 LEU A  14       9.666  19.720  -1.549  1.00  9.04           H  
ATOM    211 3HD1 LEU A  14       9.733  21.482  -1.333  1.00  9.04           H  
ATOM    212 1HD2 LEU A  14      12.297  21.916  -2.989  1.00  9.04           H  
ATOM    213 2HD2 LEU A  14      11.983  22.639  -1.393  1.00  9.04           H  
ATOM    214 3HD2 LEU A  14      13.448  21.659  -1.655  1.00  9.04           H  
ATOM    215  N   ALA A  15      12.896  19.003   2.679  1.00  9.19           N  
ATOM    216  CA  ALA A  15      12.984  18.953   4.129  1.00  9.19           C  
ATOM    217  C   ALA A  15      14.432  19.043   4.599  1.00  9.19           C  
ATOM    218  O   ALA A  15      14.734  19.767   5.551  1.00  9.19           O  
ATOM    219  CB  ALA A  15      12.360  17.671   4.645  1.00  9.19           C  
ATOM    220  H   ALA A  15      12.492  18.211   2.175  1.00  9.19           H  
ATOM    221  HA  ALA A  15      12.437  19.805   4.529  1.00  9.19           H  
ATOM    222 1HB  ALA A  15      12.408  17.654   5.731  1.00  9.19           H  
ATOM    223 2HB  ALA A  15      11.318  17.618   4.320  1.00  9.19           H  
ATOM    224 3HB  ALA A  15      12.904  16.818   4.246  1.00  9.19           H  
ATOM    225  N   ASP A  16      15.346  18.351   3.906  1.00  9.28           N  
ATOM    226  CA  ASP A  16      16.749  18.402   4.298  1.00  9.28           C  
ATOM    227  C   ASP A  16      17.293  19.814   4.145  1.00  9.28           C  
ATOM    228  O   ASP A  16      18.051  20.296   4.996  1.00  9.28           O  
ATOM    229  CB  ASP A  16      17.600  17.418   3.480  1.00  9.28           C  
ATOM    230  CG  ASP A  16      17.403  15.922   3.860  1.00  9.28           C  
ATOM    231  OD1 ASP A  16      16.810  15.650   4.879  1.00  9.28           O  
ATOM    232  OD2 ASP A  16      17.885  15.076   3.133  1.00  9.28           O  
ATOM    233  H   ASP A  16      15.052  17.765   3.124  1.00  9.28           H  
ATOM    234  HA  ASP A  16      16.821  18.120   5.345  1.00  9.28           H  
ATOM    235 1HB  ASP A  16      17.348  17.539   2.422  1.00  9.28           H  
ATOM    236 2HB  ASP A  16      18.654  17.674   3.592  1.00  9.28           H  
ATOM    237  N   ASP A  17      16.890  20.506   3.071  1.00  9.30           N  
ATOM    238  CA  ASP A  17      17.376  21.863   2.876  1.00  9.30           C  
ATOM    239  C   ASP A  17      16.766  22.807   3.900  1.00  9.30           C  
ATOM    240  O   ASP A  17      17.465  23.658   4.443  1.00  9.30           O  
ATOM    241  CB  ASP A  17      17.070  22.365   1.460  1.00  9.30           C  
ATOM    242  CG  ASP A  17      17.938  21.704   0.371  1.00  9.30           C  
ATOM    243  OD1 ASP A  17      18.903  21.054   0.709  1.00  9.30           O  
ATOM    244  OD2 ASP A  17      17.640  21.887  -0.790  1.00  9.30           O  
ATOM    245  H   ASP A  17      16.277  20.071   2.381  1.00  9.30           H  
ATOM    246  HA  ASP A  17      18.454  21.867   3.008  1.00  9.30           H  
ATOM    247 1HB  ASP A  17      16.018  22.160   1.233  1.00  9.30           H  
ATOM    248 2HB  ASP A  17      17.210  23.443   1.418  1.00  9.30           H  
ATOM    249  N   ALA A  18      15.478  22.629   4.202  1.00  9.27           N  
ATOM    250  CA  ALA A  18      14.788  23.457   5.188  1.00  9.27           C  
ATOM    251  C   ALA A  18      15.408  23.299   6.566  1.00  9.27           C  
ATOM    252  O   ALA A  18      15.486  24.254   7.343  1.00  9.27           O  
ATOM    253  CB  ALA A  18      13.321  23.076   5.251  1.00  9.27           C  
ATOM    254  H   ALA A  18      14.946  21.912   3.713  1.00  9.27           H  
ATOM    255  HA  ALA A  18      14.885  24.497   4.885  1.00  9.27           H  
ATOM    256 1HB  ALA A  18      12.811  23.710   5.971  1.00  9.27           H  
ATOM    257 2HB  ALA A  18      12.873  23.204   4.266  1.00  9.27           H  
ATOM    258 3HB  ALA A  18      13.235  22.034   5.554  1.00  9.27           H  
ATOM    259  N   ALA A  19      15.814  22.068   6.877  1.00  9.24           N  
ATOM    260  CA  ALA A  19      16.453  21.733   8.134  1.00  9.24           C  
ATOM    261  C   ALA A  19      17.951  22.021   8.098  1.00  9.24           C  
ATOM    262  O   ALA A  19      18.600  22.060   9.145  1.00  9.24           O  
ATOM    263  CB  ALA A  19      16.208  20.275   8.449  1.00  9.24           C  
ATOM    264  H   ALA A  19      15.657  21.314   6.209  1.00  9.24           H  
ATOM    265  HA  ALA A  19      16.014  22.351   8.915  1.00  9.24           H  
ATOM    266 1HB  ALA A  19      16.666  20.020   9.402  1.00  9.24           H  
ATOM    267 2HB  ALA A  19      15.135  20.092   8.497  1.00  9.24           H  
ATOM    268 3HB  ALA A  19      16.637  19.671   7.660  1.00  9.24           H  
ATOM    269  N   TYR A  20      18.494  22.237   6.896  1.00  9.24           N  
ATOM    270  CA  TYR A  20      19.910  22.490   6.677  1.00  9.24           C  
ATOM    271  C   TYR A  20      20.768  21.345   7.185  1.00  9.24           C  
ATOM    272  O   TYR A  20      21.776  21.557   7.865  1.00  9.24           O  
ATOM    273  CB  TYR A  20      20.337  23.811   7.322  1.00  9.24           C  
ATOM    274  CG  TYR A  20      19.579  25.014   6.807  1.00  9.24           C  
ATOM    275  CD1 TYR A  20      18.512  25.519   7.526  1.00  9.24           C  
ATOM    276  CD2 TYR A  20      19.957  25.617   5.616  1.00  9.24           C  
ATOM    277  CE1 TYR A  20      17.822  26.618   7.060  1.00  9.24           C  
ATOM    278  CE2 TYR A  20      19.266  26.721   5.149  1.00  9.24           C  
ATOM    279  CZ  TYR A  20      18.201  27.219   5.867  1.00  9.24           C  
ATOM    280  OH  TYR A  20      17.509  28.320   5.406  1.00  9.24           O  
ATOM    281  H   TYR A  20      17.908  22.166   6.072  1.00  9.24           H  
ATOM    282  HA  TYR A  20      20.071  22.567   5.599  1.00  9.24           H  
ATOM    283 1HB  TYR A  20      20.212  23.764   8.400  1.00  9.24           H  
ATOM    284 2HB  TYR A  20      21.396  23.975   7.130  1.00  9.24           H  
ATOM    285  HD1 TYR A  20      18.212  25.047   8.461  1.00  9.24           H  
ATOM    286  HD2 TYR A  20      20.798  25.221   5.049  1.00  9.24           H  
ATOM    287  HE1 TYR A  20      16.978  27.007   7.628  1.00  9.24           H  
ATOM    288  HE2 TYR A  20      19.564  27.194   4.213  1.00  9.24           H  
ATOM    289  HH  TYR A  20      16.761  28.486   5.986  1.00  9.24           H  
ATOM    290  N   VAL A  21      20.371  20.120   6.855  1.00  9.27           N  
ATOM    291  CA  VAL A  21      21.132  18.965   7.306  1.00  9.27           C  
ATOM    292  C   VAL A  21      22.517  18.981   6.673  1.00  9.27           C  
ATOM    293  O   VAL A  21      22.650  19.068   5.450  1.00  9.27           O  
ATOM    294  CB  VAL A  21      20.418  17.665   6.904  1.00  9.27           C  
ATOM    295  CG1 VAL A  21      21.262  16.461   7.290  1.00  9.27           C  
ATOM    296  CG2 VAL A  21      19.061  17.623   7.541  1.00  9.27           C  
ATOM    297  H   VAL A  21      19.529  20.017   6.284  1.00  9.27           H  
ATOM    298  HA  VAL A  21      21.230  19.007   8.391  1.00  9.27           H  
ATOM    299  HB  VAL A  21      20.301  17.645   5.818  1.00  9.27           H  
ATOM    300 1HG1 VAL A  21      20.754  15.550   6.980  1.00  9.27           H  
ATOM    301 2HG1 VAL A  21      22.225  16.524   6.799  1.00  9.27           H  
ATOM    302 3HG1 VAL A  21      21.404  16.450   8.366  1.00  9.27           H  
ATOM    303 1HG2 VAL A  21      18.537  16.712   7.233  1.00  9.27           H  
ATOM    304 2HG2 VAL A  21      19.161  17.643   8.624  1.00  9.27           H  
ATOM    305 3HG2 VAL A  21      18.503  18.490   7.209  1.00  9.27           H  
ATOM    306  N   SER A  22      23.550  18.891   7.504  1.00  9.34           N  
ATOM    307  CA  SER A  22      24.918  18.916   7.010  1.00  9.34           C  
ATOM    308  C   SER A  22      25.368  17.584   6.459  1.00  9.34           C  
ATOM    309  O   SER A  22      24.853  16.534   6.858  1.00  9.34           O  
ATOM    310  CB  SER A  22      25.860  19.297   8.131  1.00  9.34           C  
ATOM    311  OG  SER A  22      25.911  18.282   9.127  1.00  9.34           O  
ATOM    312  H   SER A  22      23.372  18.834   8.495  1.00  9.34           H  
ATOM    313  HA  SER A  22      24.980  19.661   6.214  1.00  9.34           H  
ATOM    314 1HB  SER A  22      26.858  19.475   7.735  1.00  9.34           H  
ATOM    315 2HB  SER A  22      25.517  20.228   8.583  1.00  9.34           H  
ATOM    316  HG  SER A  22      26.285  18.709   9.918  1.00  9.34           H  
ATOM    317  N   ALA A  23      26.430  17.613   5.653  1.00  9.42           N  
ATOM    318  CA  ALA A  23      27.033  16.385   5.161  1.00  9.42           C  
ATOM    319  C   ALA A  23      27.505  15.527   6.320  1.00  9.42           C  
ATOM    320  O   ALA A  23      27.429  14.303   6.268  1.00  9.42           O  
ATOM    321  CB  ALA A  23      28.186  16.678   4.230  1.00  9.42           C  
ATOM    322  H   ALA A  23      26.812  18.503   5.364  1.00  9.42           H  
ATOM    323  HA  ALA A  23      26.269  15.829   4.616  1.00  9.42           H  
ATOM    324 1HB  ALA A  23      28.591  15.739   3.871  1.00  9.42           H  
ATOM    325 2HB  ALA A  23      27.838  17.272   3.387  1.00  9.42           H  
ATOM    326 3HB  ALA A  23      28.960  17.227   4.767  1.00  9.42           H  
ATOM    327  N   SER A  24      27.989  16.172   7.383  1.00  9.48           N  
ATOM    328  CA  SER A  24      28.478  15.423   8.523  1.00  9.48           C  
ATOM    329  C   SER A  24      27.354  14.596   9.117  1.00  9.48           C  
ATOM    330  O   SER A  24      27.547  13.415   9.409  1.00  9.48           O  
ATOM    331  CB  SER A  24      29.044  16.355   9.576  1.00  9.48           C  
ATOM    332  OG  SER A  24      30.190  17.015   9.110  1.00  9.48           O  
ATOM    333  H   SER A  24      28.012  17.180   7.392  1.00  9.48           H  
ATOM    334  HA  SER A  24      29.264  14.745   8.185  1.00  9.48           H  
ATOM    335 1HB  SER A  24      28.285  17.088   9.853  1.00  9.48           H  
ATOM    336 2HB  SER A  24      29.286  15.784  10.471  1.00  9.48           H  
ATOM    337  HG  SER A  24      30.834  16.326   8.921  1.00  9.48           H  
ATOM    338  N   HIS A  25      26.153  15.176   9.224  1.00  9.53           N  
ATOM    339  CA  HIS A  25      25.051  14.404   9.792  1.00  9.53           C  
ATOM    340  C   HIS A  25      24.657  13.277   8.849  1.00  9.53           C  
ATOM    341  O   HIS A  25      24.330  12.166   9.275  1.00  9.53           O  
ATOM    342  CB  HIS A  25      23.829  15.267  10.095  1.00  9.53           C  
ATOM    343  CG  HIS A  25      24.016  16.220  11.249  1.00  9.53           C  
ATOM    344  ND1 HIS A  25      24.410  15.805  12.512  1.00  9.53           N  
ATOM    345  CD2 HIS A  25      23.835  17.558  11.336  1.00  9.53           C  
ATOM    346  CE1 HIS A  25      24.476  16.851  13.314  1.00  9.53           C  
ATOM    347  NE2 HIS A  25      24.129  17.928  12.628  1.00  9.53           N  
ATOM    348  H   HIS A  25      26.020  16.155   8.958  1.00  9.53           H  
ATOM    349  HA  HIS A  25      25.369  13.953  10.726  1.00  9.53           H  
ATOM    350 1HB  HIS A  25      23.596  15.857   9.207  1.00  9.53           H  
ATOM    351 2HB  HIS A  25      22.973  14.630  10.303  1.00  9.53           H  
ATOM    352  HD1 HIS A  25      24.654  14.857  12.802  1.00  9.53           H  
ATOM    353  HD2 HIS A  25      23.522  18.309  10.612  1.00  9.53           H  
ATOM    354  HE1 HIS A  25      24.773  16.727  14.355  1.00  9.53           H  
ATOM    355  N   LEU A  26      24.706  13.536   7.549  1.00  9.57           N  
ATOM    356  CA  LEU A  26      24.335  12.494   6.610  1.00  9.57           C  
ATOM    357  C   LEU A  26      25.294  11.302   6.726  1.00  9.57           C  
ATOM    358  O   LEU A  26      24.867  10.155   6.610  1.00  9.57           O  
ATOM    359  CB  LEU A  26      24.318  13.049   5.185  1.00  9.57           C  
ATOM    360  CG  LEU A  26      23.210  14.084   4.916  1.00  9.57           C  
ATOM    361  CD1 LEU A  26      23.381  14.683   3.535  1.00  9.57           C  
ATOM    362  CD2 LEU A  26      21.842  13.417   5.061  1.00  9.57           C  
ATOM    363  H   LEU A  26      24.972  14.467   7.222  1.00  9.57           H  
ATOM    364  HA  LEU A  26      23.332  12.149   6.857  1.00  9.57           H  
ATOM    365 1HB  LEU A  26      25.278  13.523   4.990  1.00  9.57           H  
ATOM    366 2HB  LEU A  26      24.195  12.225   4.488  1.00  9.57           H  
ATOM    367  HG  LEU A  26      23.298  14.887   5.635  1.00  9.57           H  
ATOM    368 1HD1 LEU A  26      22.600  15.426   3.365  1.00  9.57           H  
ATOM    369 2HD1 LEU A  26      24.352  15.161   3.461  1.00  9.57           H  
ATOM    370 3HD1 LEU A  26      23.306  13.897   2.785  1.00  9.57           H  
ATOM    371 1HD2 LEU A  26      21.057  14.158   4.882  1.00  9.57           H  
ATOM    372 2HD2 LEU A  26      21.747  12.608   4.335  1.00  9.57           H  
ATOM    373 3HD2 LEU A  26      21.740  13.015   6.070  1.00  9.57           H  
ATOM    374  N   GLU A  27      26.583  11.569   6.980  1.00  9.58           N  
ATOM    375  CA  GLU A  27      27.566  10.496   7.144  1.00  9.58           C  
ATOM    376  C   GLU A  27      27.404   9.788   8.507  1.00  9.58           C  
ATOM    377  O   GLU A  27      27.503   8.559   8.587  1.00  9.58           O  
ATOM    378  CB  GLU A  27      28.982  11.052   6.979  1.00  9.58           C  
ATOM    379  CG  GLU A  27      29.306  11.558   5.549  1.00  9.58           C  
ATOM    380  CD  GLU A  27      29.388  10.498   4.452  1.00  9.58           C  
ATOM    381  OE1 GLU A  27      30.186   9.585   4.556  1.00  9.58           O  
ATOM    382  OE2 GLU A  27      28.680  10.628   3.485  1.00  9.58           O  
ATOM    383  H   GLU A  27      26.885  12.543   7.029  1.00  9.58           H  
ATOM    384  HA  GLU A  27      27.398   9.760   6.361  1.00  9.58           H  
ATOM    385 1HB  GLU A  27      29.122  11.888   7.667  1.00  9.58           H  
ATOM    386 2HB  GLU A  27      29.708  10.284   7.241  1.00  9.58           H  
ATOM    387 1HG  GLU A  27      28.536  12.269   5.264  1.00  9.58           H  
ATOM    388 2HG  GLU A  27      30.250  12.102   5.585  1.00  9.58           H  
ATOM    389  N   GLN A  28      27.057  10.542   9.571  1.00  9.58           N  
ATOM    390  CA  GLN A  28      26.857   9.951  10.909  1.00  9.58           C  
ATOM    391  C   GLN A  28      25.757   8.916  10.845  1.00  9.58           C  
ATOM    392  O   GLN A  28      25.821   7.862  11.480  1.00  9.58           O  
ATOM    393  CB  GLN A  28      26.425  11.006  11.939  1.00  9.58           C  
ATOM    394  CG  GLN A  28      27.479  12.000  12.367  1.00  9.58           C  
ATOM    395  CD  GLN A  28      26.877  13.136  13.212  1.00  9.58           C  
ATOM    396  OE1 GLN A  28      25.647  13.357  13.200  1.00  9.58           O  
ATOM    397  NE2 GLN A  28      27.732  13.851  13.941  1.00  9.58           N  
ATOM    398  H   GLN A  28      26.990  11.553   9.456  1.00  9.58           H  
ATOM    399  HA  GLN A  28      27.779   9.468  11.228  1.00  9.58           H  
ATOM    400 1HB  GLN A  28      25.594  11.574  11.528  1.00  9.58           H  
ATOM    401 2HB  GLN A  28      26.055  10.502  12.830  1.00  9.58           H  
ATOM    402 1HG  GLN A  28      28.214  11.479  12.978  1.00  9.58           H  
ATOM    403 2HG  GLN A  28      27.961  12.418  11.507  1.00  9.58           H  
ATOM    404 1HE2 GLN A  28      27.404  14.602  14.514  1.00  9.58           H  
ATOM    405 2HE2 GLN A  28      28.709  13.634  13.917  1.00  9.58           H  
ATOM    406  N   TYR A  29      24.760   9.221  10.036  1.00  9.54           N  
ATOM    407  CA  TYR A  29      23.621   8.370   9.801  1.00  9.54           C  
ATOM    408  C   TYR A  29      23.688   7.770   8.404  1.00  9.54           C  
ATOM    409  O   TYR A  29      22.667   7.501   7.794  1.00  9.54           O  
ATOM    410  CB  TYR A  29      22.328   9.153  10.010  1.00  9.54           C  
ATOM    411  CG  TYR A  29      22.130   9.584  11.438  1.00  9.54           C  
ATOM    412  CD1 TYR A  29      22.508  10.856  11.846  1.00  9.54           C  
ATOM    413  CD2 TYR A  29      21.575   8.700  12.347  1.00  9.54           C  
ATOM    414  CE1 TYR A  29      22.333  11.239  13.156  1.00  9.54           C  
ATOM    415  CE2 TYR A  29      21.393   9.082  13.660  1.00  9.54           C  
ATOM    416  CZ  TYR A  29      21.770  10.348  14.066  1.00  9.54           C  
ATOM    417  OH  TYR A  29      21.592  10.731  15.376  1.00  9.54           O  
ATOM    418  H   TYR A  29      24.777  10.133   9.572  1.00  9.54           H  
ATOM    419  HA  TYR A  29      23.646   7.548  10.512  1.00  9.54           H  
ATOM    420 1HB  TYR A  29      22.332  10.044   9.374  1.00  9.54           H  
ATOM    421 2HB  TYR A  29      21.488   8.549   9.726  1.00  9.54           H  
ATOM    422  HD1 TYR A  29      22.947  11.549  11.138  1.00  9.54           H  
ATOM    423  HD2 TYR A  29      21.281   7.700  12.025  1.00  9.54           H  
ATOM    424  HE1 TYR A  29      22.636  12.239  13.477  1.00  9.54           H  
ATOM    425  HE2 TYR A  29      20.954   8.386  14.375  1.00  9.54           H  
ATOM    426  HH  TYR A  29      21.948  11.616  15.499  1.00  9.54           H  
ATOM    427  N   GLY A  30      24.894   7.508   7.901  1.00  9.44           N  
ATOM    428  CA  GLY A  30      25.051   6.927   6.570  1.00  9.44           C  
ATOM    429  C   GLY A  30      24.328   5.583   6.389  1.00  9.44           C  
ATOM    430  O   GLY A  30      24.034   5.178   5.262  1.00  9.44           O  
ATOM    431  H   GLY A  30      25.734   7.755   8.419  1.00  9.44           H  
ATOM    432 1HA  GLY A  30      24.681   7.639   5.831  1.00  9.44           H  
ATOM    433 2HA  GLY A  30      26.115   6.801   6.371  1.00  9.44           H  
ATOM    434  N   THR A  31      24.055   4.874   7.488  1.00  9.26           N  
ATOM    435  CA  THR A  31      23.353   3.602   7.412  1.00  9.26           C  
ATOM    436  C   THR A  31      21.974   3.763   6.759  1.00  9.26           C  
ATOM    437  O   THR A  31      21.030   4.295   7.352  1.00  9.26           O  
ATOM    438  CB  THR A  31      23.191   3.024   8.834  1.00  9.26           C  
ATOM    439  OG1 THR A  31      24.484   2.828   9.425  1.00  9.26           O  
ATOM    440  CG2 THR A  31      22.437   1.743   8.811  1.00  9.26           C  
ATOM    441  H   THR A  31      24.328   5.252   8.382  1.00  9.26           H  
ATOM    442  HA  THR A  31      23.945   2.913   6.808  1.00  9.26           H  
ATOM    443  HB  THR A  31      22.639   3.740   9.443  1.00  9.26           H  
ATOM    444  HG1 THR A  31      24.382   2.406  10.284  1.00  9.26           H  
ATOM    445 1HG2 THR A  31      22.320   1.358   9.825  1.00  9.26           H  
ATOM    446 2HG2 THR A  31      21.473   1.934   8.392  1.00  9.26           H  
ATOM    447 3HG2 THR A  31      22.967   1.008   8.207  1.00  9.26           H  
ATOM    448  N   ASN A  32      21.794   3.144   5.593  1.00  9.04           N  
ATOM    449  CA  ASN A  32      20.551   3.327   4.850  1.00  9.04           C  
ATOM    450  C   ASN A  32      19.518   2.270   5.175  1.00  9.04           C  
ATOM    451  O   ASN A  32      18.520   2.117   4.476  1.00  9.04           O  
ATOM    452  CB  ASN A  32      20.812   3.426   3.357  1.00  9.04           C  
ATOM    453  CG  ASN A  32      21.353   2.177   2.717  1.00  9.04           C  
ATOM    454  OD1 ASN A  32      21.889   1.269   3.376  1.00  9.04           O  
ATOM    455  ND2 ASN A  32      21.219   2.120   1.410  1.00  9.04           N  
ATOM    456  H   ASN A  32      22.568   2.651   5.171  1.00  9.04           H  
ATOM    457  HA  ASN A  32      20.124   4.285   5.152  1.00  9.04           H  
ATOM    458 1HB  ASN A  32      19.885   3.703   2.847  1.00  9.04           H  
ATOM    459 2HB  ASN A  32      21.520   4.239   3.174  1.00  9.04           H  
ATOM    460 1HD2 ASN A  32      21.550   1.331   0.900  1.00  9.04           H  
ATOM    461 2HD2 ASN A  32      20.769   2.902   0.913  1.00  9.04           H  
ATOM    462  N   GLU A  33      19.745   1.584   6.284  1.00  8.78           N  
ATOM    463  CA  GLU A  33      18.815   0.606   6.813  1.00  8.78           C  
ATOM    464  C   GLU A  33      17.598   1.332   7.363  1.00  8.78           C  
ATOM    465  O   GLU A  33      16.536   0.735   7.527  1.00  8.78           O  
ATOM    466  CB  GLU A  33      19.450  -0.233   7.926  1.00  8.78           C  
ATOM    467  CG  GLU A  33      20.598  -1.134   7.477  1.00  8.78           C  
ATOM    468  CD  GLU A  33      21.210  -1.923   8.617  1.00  8.78           C  
ATOM    469  OE1 GLU A  33      20.794  -1.738   9.737  1.00  8.78           O  
ATOM    470  OE2 GLU A  33      22.097  -2.706   8.363  1.00  8.78           O  
ATOM    471  H   GLU A  33      20.602   1.767   6.778  1.00  8.78           H  
ATOM    472  HA  GLU A  33      18.494  -0.053   6.005  1.00  8.78           H  
ATOM    473 1HB  GLU A  33      19.795   0.415   8.724  1.00  8.78           H  
ATOM    474 2HB  GLU A  33      18.684  -0.880   8.355  1.00  8.78           H  
ATOM    475 1HG  GLU A  33      20.223  -1.832   6.729  1.00  8.78           H  
ATOM    476 2HG  GLU A  33      21.364  -0.522   7.005  1.00  8.78           H  
ATOM    477  N   TYR A  34      17.753   2.625   7.677  1.00  8.50           N  
ATOM    478  CA  TYR A  34      16.629   3.359   8.235  1.00  8.50           C  
ATOM    479  C   TYR A  34      15.661   3.801   7.135  1.00  8.50           C  
ATOM    480  O   TYR A  34      14.449   3.644   7.274  1.00  8.50           O  
ATOM    481  CB  TYR A  34      17.141   4.551   9.014  1.00  8.50           C  
ATOM    482  CG  TYR A  34      17.908   4.189  10.248  1.00  8.50           C  
ATOM    483  CD1 TYR A  34      19.263   4.472  10.320  1.00  8.50           C  
ATOM    484  CD2 TYR A  34      17.267   3.570  11.306  1.00  8.50           C  
ATOM    485  CE1 TYR A  34      19.978   4.145  11.448  1.00  8.50           C  
ATOM    486  CE2 TYR A  34      17.979   3.236  12.439  1.00  8.50           C  
ATOM    487  CZ  TYR A  34      19.333   3.523  12.513  1.00  8.50           C  
ATOM    488  OH  TYR A  34      20.048   3.198  13.643  1.00  8.50           O  
ATOM    489  H   TYR A  34      18.657   3.088   7.531  1.00  8.50           H  
ATOM    490  HA  TYR A  34      16.095   2.713   8.909  1.00  8.50           H  
ATOM    491 1HB  TYR A  34      17.789   5.111   8.369  1.00  8.50           H  
ATOM    492 2HB  TYR A  34      16.312   5.190   9.298  1.00  8.50           H  
ATOM    493  HD1 TYR A  34      19.761   4.954   9.483  1.00  8.50           H  
ATOM    494  HD2 TYR A  34      16.202   3.352  11.246  1.00  8.50           H  
ATOM    495  HE1 TYR A  34      21.043   4.369  11.503  1.00  8.50           H  
ATOM    496  HE2 TYR A  34      17.475   2.750  13.275  1.00  8.50           H  
ATOM    497  HH  TYR A  34      19.458   2.804  14.292  1.00  8.50           H  
ATOM    498  N   SER A  35      16.208   4.346   6.049  1.00  8.23           N  
ATOM    499  CA  SER A  35      15.450   4.767   4.876  1.00  8.23           C  
ATOM    500  C   SER A  35      14.102   5.406   5.204  1.00  8.23           C  
ATOM    501  O   SER A  35      13.952   6.202   6.138  1.00  8.23           O  
ATOM    502  CB  SER A  35      15.239   3.575   3.961  1.00  8.23           C  
ATOM    503  OG  SER A  35      14.675   3.970   2.732  1.00  8.23           O  
ATOM    504  H   SER A  35      17.209   4.464   6.027  1.00  8.23           H  
ATOM    505  HA  SER A  35      16.047   5.513   4.346  1.00  8.23           H  
ATOM    506 1HB  SER A  35      16.195   3.077   3.787  1.00  8.23           H  
ATOM    507 2HB  SER A  35      14.586   2.852   4.457  1.00  8.23           H  
ATOM    508  HG  SER A  35      15.396   4.396   2.245  1.00  8.23           H  
ATOM    509  N   ILE A  36      13.103   5.016   4.411  1.00  8.02           N  
ATOM    510  CA  ILE A  36      11.739   5.420   4.680  1.00  8.02           C  
ATOM    511  C   ILE A  36      10.883   4.200   5.026  1.00  8.02           C  
ATOM    512  O   ILE A  36      10.400   4.040   6.150  1.00  8.02           O  
ATOM    513  CB  ILE A  36      11.126   6.127   3.457  1.00  8.02           C  
ATOM    514  CG1 ILE A  36      11.916   7.365   3.114  1.00  8.02           C  
ATOM    515  CG2 ILE A  36       9.720   6.501   3.774  1.00  8.02           C  
ATOM    516  CD1 ILE A  36      11.488   8.002   1.802  1.00  8.02           C  
ATOM    517  H   ILE A  36      13.313   4.405   3.633  1.00  8.02           H  
ATOM    518  HA  ILE A  36      11.741   6.101   5.513  1.00  8.02           H  
ATOM    519  HB  ILE A  36      11.143   5.471   2.590  1.00  8.02           H  
ATOM    520 1HG1 ILE A  36      11.790   8.082   3.913  1.00  8.02           H  
ATOM    521 2HG1 ILE A  36      12.968   7.112   3.041  1.00  8.02           H  
ATOM    522 1HG2 ILE A  36       9.268   7.015   2.948  1.00  8.02           H  
ATOM    523 2HG2 ILE A  36       9.150   5.612   4.004  1.00  8.02           H  
ATOM    524 3HG2 ILE A  36       9.728   7.150   4.623  1.00  8.02           H  
ATOM    525 1HD1 ILE A  36      12.079   8.888   1.606  1.00  8.02           H  
ATOM    526 2HD1 ILE A  36      11.632   7.289   0.990  1.00  8.02           H  
ATOM    527 3HD1 ILE A  36      10.449   8.273   1.857  1.00  8.02           H  
ATOM    528  N   ALA A  37      10.770   3.294   4.061  1.00  7.89           N  
ATOM    529  CA  ALA A  37       9.950   2.089   4.152  1.00  7.89           C  
ATOM    530  C   ALA A  37      10.343   1.154   5.287  1.00  7.89           C  
ATOM    531  O   ALA A  37       9.526   0.363   5.747  1.00  7.89           O  
ATOM    532  CB  ALA A  37      10.028   1.332   2.850  1.00  7.89           C  
ATOM    533  H   ALA A  37      11.240   3.474   3.186  1.00  7.89           H  
ATOM    534  HA  ALA A  37       8.923   2.398   4.332  1.00  7.89           H  
ATOM    535 1HB  ALA A  37       9.387   0.455   2.905  1.00  7.89           H  
ATOM    536 2HB  ALA A  37       9.699   1.973   2.032  1.00  7.89           H  
ATOM    537 3HB  ALA A  37      11.055   1.015   2.670  1.00  7.89           H  
ATOM    538  N   ALA A  38      11.612   1.159   5.678  1.00  7.85           N  
ATOM    539  CA  ALA A  38      12.071   0.249   6.721  1.00  7.85           C  
ATOM    540  C   ALA A  38      11.357   0.470   8.057  1.00  7.85           C  
ATOM    541  O   ALA A  38      11.185  -0.480   8.823  1.00  7.85           O  
ATOM    542  CB  ALA A  38      13.563   0.393   6.920  1.00  7.85           C  
ATOM    543  H   ALA A  38      12.260   1.819   5.276  1.00  7.85           H  
ATOM    544  HA  ALA A  38      11.858  -0.765   6.392  1.00  7.85           H  
ATOM    545 1HB  ALA A  38      13.905  -0.316   7.674  1.00  7.85           H  
ATOM    546 2HB  ALA A  38      14.087   0.205   5.986  1.00  7.85           H  
ATOM    547 3HB  ALA A  38      13.778   1.383   7.250  1.00  7.85           H  
ATOM    548  N   TYR A  39      10.995   1.721   8.371  1.00  7.90           N  
ATOM    549  CA  TYR A  39      10.374   2.019   9.660  1.00  7.90           C  
ATOM    550  C   TYR A  39       9.155   2.941   9.627  1.00  7.90           C  
ATOM    551  O   TYR A  39       9.191   3.986  10.254  1.00  7.90           O  
ATOM    552  CB  TYR A  39      11.430   2.623  10.582  1.00  7.90           C  
ATOM    553  CG  TYR A  39      12.563   1.677  10.925  1.00  7.90           C  
ATOM    554  CD1 TYR A  39      13.772   1.747  10.275  1.00  7.90           C  
ATOM    555  CD2 TYR A  39      12.368   0.731  11.917  1.00  7.90           C  
ATOM    556  CE1 TYR A  39      14.790   0.859  10.608  1.00  7.90           C  
ATOM    557  CE2 TYR A  39      13.379  -0.145  12.249  1.00  7.90           C  
ATOM    558  CZ  TYR A  39      14.588  -0.081  11.594  1.00  7.90           C  
ATOM    559  OH  TYR A  39      15.602  -0.957  11.923  1.00  7.90           O  
ATOM    560  H   TYR A  39      11.097   2.471   7.682  1.00  7.90           H  
ATOM    561  HA  TYR A  39      10.049   1.076  10.099  1.00  7.90           H  
ATOM    562 1HB  TYR A  39      11.858   3.505  10.099  1.00  7.90           H  
ATOM    563 2HB  TYR A  39      10.971   2.952  11.485  1.00  7.90           H  
ATOM    564  HD1 TYR A  39      13.918   2.492   9.497  1.00  7.90           H  
ATOM    565  HD2 TYR A  39      11.408   0.678  12.434  1.00  7.90           H  
ATOM    566  HE1 TYR A  39      15.747   0.897  10.097  1.00  7.90           H  
ATOM    567  HE2 TYR A  39      13.221  -0.889  13.028  1.00  7.90           H  
ATOM    568  HH  TYR A  39      16.361  -0.802  11.347  1.00  7.90           H  
ATOM    569  N   PRO A  40       8.024   2.551   9.022  1.00  8.03           N  
ATOM    570  CA  PRO A  40       6.840   3.380   8.817  1.00  8.03           C  
ATOM    571  C   PRO A  40       6.392   4.134  10.070  1.00  8.03           C  
ATOM    572  O   PRO A  40       6.343   5.363  10.108  1.00  8.03           O  
ATOM    573  CB  PRO A  40       5.795   2.332   8.426  1.00  8.03           C  
ATOM    574  CG  PRO A  40       6.591   1.260   7.742  1.00  8.03           C  
ATOM    575  CD  PRO A  40       7.847   1.152   8.575  1.00  8.03           C  
ATOM    576  HA  PRO A  40       7.033   4.080   7.986  1.00  8.03           H  
ATOM    577 1HB  PRO A  40       5.251   1.969   9.313  1.00  8.03           H  
ATOM    578 2HB  PRO A  40       5.038   2.783   7.764  1.00  8.03           H  
ATOM    579 1HG  PRO A  40       6.016   0.324   7.697  1.00  8.03           H  
ATOM    580 2HG  PRO A  40       6.812   1.541   6.697  1.00  8.03           H  
ATOM    581 1HD  PRO A  40       7.701   0.481   9.430  1.00  8.03           H  
ATOM    582 2HD  PRO A  40       8.632   0.821   7.937  1.00  8.03           H  
ATOM    583  N   ASP A  41       6.147   3.387  11.144  1.00  8.23           N  
ATOM    584  CA  ASP A  41       5.587   3.948  12.370  1.00  8.23           C  
ATOM    585  C   ASP A  41       6.624   4.619  13.258  1.00  8.23           C  
ATOM    586  O   ASP A  41       6.288   5.199  14.291  1.00  8.23           O  
ATOM    587  CB  ASP A  41       4.884   2.845  13.155  1.00  8.23           C  
ATOM    588  CG  ASP A  41       3.631   2.322  12.451  1.00  8.23           C  
ATOM    589  OD1 ASP A  41       3.047   3.043  11.675  1.00  8.23           O  
ATOM    590  OD2 ASP A  41       3.282   1.193  12.687  1.00  8.23           O  
ATOM    591  H   ASP A  41       6.276   2.388  11.094  1.00  8.23           H  
ATOM    592  HA  ASP A  41       4.847   4.699  12.090  1.00  8.23           H  
ATOM    593 1HB  ASP A  41       5.574   2.015  13.307  1.00  8.23           H  
ATOM    594 2HB  ASP A  41       4.603   3.223  14.138  1.00  8.23           H  
ATOM    595  N   LYS A  42       7.886   4.485  12.881  1.00  8.50           N  
ATOM    596  CA  LYS A  42       8.987   5.062  13.617  1.00  8.50           C  
ATOM    597  C   LYS A  42       9.757   5.965  12.657  1.00  8.50           C  
ATOM    598  O   LYS A  42      10.917   6.326  12.894  1.00  8.50           O  
ATOM    599  CB  LYS A  42       9.860   3.969  14.242  1.00  8.50           C  
ATOM    600  CG  LYS A  42       9.136   3.097  15.270  1.00  8.50           C  
ATOM    601  CD  LYS A  42      10.069   2.057  15.876  1.00  8.50           C  
ATOM    602  CE  LYS A  42       9.332   1.178  16.881  1.00  8.50           C  
ATOM    603  NZ  LYS A  42      10.215   0.126  17.455  1.00  8.50           N  
ATOM    604  H   LYS A  42       8.110   4.025  12.001  1.00  8.50           H  
ATOM    605  HA  LYS A  42       8.593   5.687  14.417  1.00  8.50           H  
ATOM    606 1HB  LYS A  42      10.215   3.310  13.477  1.00  8.50           H  
ATOM    607 2HB  LYS A  42      10.727   4.421  14.718  1.00  8.50           H  
ATOM    608 1HG  LYS A  42       8.738   3.731  16.065  1.00  8.50           H  
ATOM    609 2HG  LYS A  42       8.305   2.586  14.790  1.00  8.50           H  
ATOM    610 1HD  LYS A  42      10.483   1.431  15.083  1.00  8.50           H  
ATOM    611 2HD  LYS A  42      10.891   2.562  16.384  1.00  8.50           H  
ATOM    612 1HE  LYS A  42       8.954   1.802  17.690  1.00  8.50           H  
ATOM    613 2HE  LYS A  42       8.489   0.699  16.382  1.00  8.50           H  
ATOM    614 1HZ  LYS A  42       9.688  -0.432  18.112  1.00  8.50           H  
ATOM    615 2HZ  LYS A  42      10.561  -0.466  16.713  1.00  8.50           H  
ATOM    616 3HZ  LYS A  42      10.993   0.559  17.929  1.00  8.50           H  
ATOM    617  N   LEU A  43       9.090   6.363  11.569  1.00  8.83           N  
ATOM    618  CA  LEU A  43       9.719   7.182  10.550  1.00  8.83           C  
ATOM    619  C   LEU A  43       9.918   8.615  10.999  1.00  8.83           C  
ATOM    620  O   LEU A  43       9.154   9.517  10.654  1.00  8.83           O  
ATOM    621  CB  LEU A  43       8.842   7.162   9.297  1.00  8.83           C  
ATOM    622  CG  LEU A  43       9.336   7.939   8.112  1.00  8.83           C  
ATOM    623  CD1 LEU A  43      10.658   7.389   7.678  1.00  8.83           C  
ATOM    624  CD2 LEU A  43       8.300   7.821   7.001  1.00  8.83           C  
ATOM    625  H   LEU A  43       8.135   6.051  11.394  1.00  8.83           H  
ATOM    626  HA  LEU A  43      10.689   6.749  10.314  1.00  8.83           H  
ATOM    627 1HB  LEU A  43       8.728   6.129   8.977  1.00  8.83           H  
ATOM    628 2HB  LEU A  43       7.856   7.541   9.559  1.00  8.83           H  
ATOM    629  HG  LEU A  43       9.471   8.986   8.382  1.00  8.83           H  
ATOM    630 1HD1 LEU A  43      11.022   7.946   6.813  1.00  8.83           H  
ATOM    631 2HD1 LEU A  43      11.380   7.478   8.493  1.00  8.83           H  
ATOM    632 3HD1 LEU A  43      10.533   6.339   7.421  1.00  8.83           H  
ATOM    633 1HD2 LEU A  43       8.631   8.377   6.141  1.00  8.83           H  
ATOM    634 2HD2 LEU A  43       8.171   6.769   6.731  1.00  8.83           H  
ATOM    635 3HD2 LEU A  43       7.349   8.225   7.346  1.00  8.83           H  
ATOM    636  N   GLY A  44      10.985   8.825  11.755  1.00  9.21           N  
ATOM    637  CA  GLY A  44      11.274  10.145  12.278  1.00  9.21           C  
ATOM    638  C   GLY A  44      11.888  11.023  11.188  1.00  9.21           C  
ATOM    639  O   GLY A  44      12.501  10.512  10.245  1.00  9.21           O  
ATOM    640  H   GLY A  44      11.533   8.008  12.021  1.00  9.21           H  
ATOM    641 1HA  GLY A  44      10.348  10.578  12.653  1.00  9.21           H  
ATOM    642 2HA  GLY A  44      11.963  10.051  13.118  1.00  9.21           H  
ATOM    643  N   PRO A  45      11.893  12.351  11.383  1.00  9.67           N  
ATOM    644  CA  PRO A  45      12.413  13.372  10.482  1.00  9.67           C  
ATOM    645  C   PRO A  45      13.921  13.308  10.301  1.00  9.67           C  
ATOM    646  O   PRO A  45      14.468  13.878   9.361  1.00  9.67           O  
ATOM    647  CB  PRO A  45      12.003  14.673  11.185  1.00  9.67           C  
ATOM    648  CG  PRO A  45      11.873  14.301  12.646  1.00  9.67           C  
ATOM    649  CD  PRO A  45      11.344  12.890  12.643  1.00  9.67           C  
ATOM    650  HA  PRO A  45      11.907  13.280   9.509  1.00  9.67           H  
ATOM    651 1HB  PRO A  45      12.767  15.445  11.011  1.00  9.67           H  
ATOM    652 2HB  PRO A  45      11.064  15.051  10.757  1.00  9.67           H  
ATOM    653 1HG  PRO A  45      12.852  14.387  13.141  1.00  9.67           H  
ATOM    654 2HG  PRO A  45      11.199  15.008  13.156  1.00  9.67           H  
ATOM    655 1HD  PRO A  45      11.739  12.359  13.519  1.00  9.67           H  
ATOM    656 2HD  PRO A  45      10.243  12.900  12.615  1.00  9.67           H  
ATOM    657  N   TRP A  46      14.593  12.631  11.222  1.00 10.23           N  
ATOM    658  CA  TRP A  46      16.038  12.513  11.194  1.00 10.23           C  
ATOM    659  C   TRP A  46      16.508  11.330  10.355  1.00 10.23           C  
ATOM    660  O   TRP A  46      17.714  11.152  10.171  1.00 10.23           O  
ATOM    661  CB  TRP A  46      16.566  12.283  12.606  1.00 10.23           C  
ATOM    662  CG  TRP A  46      16.041  11.009  13.205  1.00 10.23           C  
ATOM    663  CD1 TRP A  46      14.938  10.842  13.991  1.00 10.23           C  
ATOM    664  CD2 TRP A  46      16.637   9.685  13.057  1.00 10.23           C  
ATOM    665  NE1 TRP A  46      14.799   9.508  14.333  1.00 10.23           N  
ATOM    666  CE2 TRP A  46      15.833   8.793  13.760  1.00 10.23           C  
ATOM    667  CE3 TRP A  46      17.780   9.197  12.382  1.00 10.23           C  
ATOM    668  CZ2 TRP A  46      16.122   7.431  13.812  1.00 10.23           C  
ATOM    669  CZ3 TRP A  46      18.059   7.835  12.436  1.00 10.23           C  
ATOM    670  CH2 TRP A  46      17.255   6.983  13.129  1.00 10.23           C  
ATOM    671  H   TRP A  46      14.094  12.184  11.972  1.00 10.23           H  
ATOM    672  HA  TRP A  46      16.455  13.430  10.779  1.00 10.23           H  
ATOM    673 1HB  TRP A  46      17.657  12.236  12.588  1.00 10.23           H  
ATOM    674 2HB  TRP A  46      16.280  13.117  13.248  1.00 10.23           H  
ATOM    675  HD1 TRP A  46      14.265  11.640  14.298  1.00 10.23           H  
ATOM    676  HE1 TRP A  46      14.064   9.114  14.906  1.00 10.23           H  
ATOM    677  HE3 TRP A  46      18.425   9.876  11.823  1.00 10.23           H  
ATOM    678  HZ2 TRP A  46      15.496   6.728  14.362  1.00 10.23           H  
ATOM    679  HZ3 TRP A  46      18.934   7.461  11.912  1.00 10.23           H  
ATOM    680  HH2 TRP A  46      17.504   5.929  13.153  1.00 10.23           H  
ATOM    681  N   SER A  47      15.582  10.478   9.900  1.00 10.88           N  
ATOM    682  CA  SER A  47      16.023   9.268   9.231  1.00 10.88           C  
ATOM    683  C   SER A  47      16.829   9.625   7.976  1.00 10.88           C  
ATOM    684  O   SER A  47      16.423  10.517   7.229  1.00 10.88           O  
ATOM    685  CB  SER A  47      14.839   8.405   8.831  1.00 10.88           C  
ATOM    686  OG  SER A  47      15.292   7.242   8.194  1.00 10.88           O  
ATOM    687  H   SER A  47      14.585  10.652  10.036  1.00 10.88           H  
ATOM    688  HA  SER A  47      16.618   8.717   9.940  1.00 10.88           H  
ATOM    689 1HB  SER A  47      14.241   8.147   9.706  1.00 10.88           H  
ATOM    690 2HB  SER A  47      14.202   8.970   8.148  1.00 10.88           H  
ATOM    691  HG  SER A  47      14.631   6.984   7.517  1.00 10.88           H  
ATOM    692  N   PRO A  48      17.984   8.984   7.719  1.00 11.58           N  
ATOM    693  CA  PRO A  48      18.779   9.179   6.527  1.00 11.58           C  
ATOM    694  C   PRO A  48      18.053   8.585   5.348  1.00 11.58           C  
ATOM    695  O   PRO A  48      17.596   7.442   5.417  1.00 11.58           O  
ATOM    696  CB  PRO A  48      20.050   8.407   6.840  1.00 11.58           C  
ATOM    697  CG  PRO A  48      19.602   7.353   7.826  1.00 11.58           C  
ATOM    698  CD  PRO A  48      18.535   8.019   8.656  1.00 11.58           C  
ATOM    699  HA  PRO A  48      18.975  10.252   6.383  1.00 11.58           H  
ATOM    700 1HB  PRO A  48      20.483   7.976   5.922  1.00 11.58           H  
ATOM    701 2HB  PRO A  48      20.806   9.088   7.256  1.00 11.58           H  
ATOM    702 1HG  PRO A  48      19.226   6.499   7.259  1.00 11.58           H  
ATOM    703 2HG  PRO A  48      20.426   6.964   8.419  1.00 11.58           H  
ATOM    704 1HD  PRO A  48      17.804   7.278   8.937  1.00 11.58           H  
ATOM    705 2HD  PRO A  48      18.971   8.538   9.523  1.00 11.58           H  
ATOM    706  N   ILE A  49      17.993   9.319   4.260  1.00 12.28           N  
ATOM    707  CA  ILE A  49      17.295   8.867   3.072  1.00 12.28           C  
ATOM    708  C   ILE A  49      18.196   8.973   1.845  1.00 12.28           C  
ATOM    709  O   ILE A  49      18.901   9.970   1.664  1.00 12.28           O  
ATOM    710  CB  ILE A  49      15.961   9.621   2.908  1.00 12.28           C  
ATOM    711  CG1 ILE A  49      15.049   9.359   4.166  1.00 12.28           C  
ATOM    712  CG2 ILE A  49      15.250   9.148   1.666  1.00 12.28           C  
ATOM    713  CD1 ILE A  49      13.813  10.198   4.251  1.00 12.28           C  
ATOM    714  H   ILE A  49      18.407  10.243   4.263  1.00 12.28           H  
ATOM    715  HA  ILE A  49      17.048   7.813   3.204  1.00 12.28           H  
ATOM    716  HB  ILE A  49      16.161  10.682   2.850  1.00 12.28           H  
ATOM    717 1HG1 ILE A  49      14.759   8.309   4.168  1.00 12.28           H  
ATOM    718 2HG1 ILE A  49      15.600   9.559   5.060  1.00 12.28           H  
ATOM    719 1HG2 ILE A  49      14.319   9.685   1.562  1.00 12.28           H  
ATOM    720 2HG2 ILE A  49      15.868   9.329   0.799  1.00 12.28           H  
ATOM    721 3HG2 ILE A  49      15.047   8.081   1.745  1.00 12.28           H  
ATOM    722 1HD1 ILE A  49      13.261   9.931   5.157  1.00 12.28           H  
ATOM    723 2HD1 ILE A  49      14.089  11.246   4.294  1.00 12.28           H  
ATOM    724 3HD1 ILE A  49      13.196  10.023   3.390  1.00 12.28           H  
ATOM    725  N   ASP A  50      18.175   7.958   0.989  1.00 12.96           N  
ATOM    726  CA  ASP A  50      19.035   7.927  -0.195  1.00 12.96           C  
ATOM    727  C   ASP A  50      18.549   8.840  -1.326  1.00 12.96           C  
ATOM    728  O   ASP A  50      18.077   8.386  -2.367  1.00 12.96           O  
ATOM    729  CB  ASP A  50      19.121   6.500  -0.729  1.00 12.96           C  
ATOM    730  CG  ASP A  50      19.911   5.552   0.179  1.00 12.96           C  
ATOM    731  OD1 ASP A  50      20.596   6.024   1.054  1.00 12.96           O  
ATOM    732  OD2 ASP A  50      19.811   4.360  -0.012  1.00 12.96           O  
ATOM    733  H   ASP A  50      17.564   7.177   1.174  1.00 12.96           H  
ATOM    734  HA  ASP A  50      20.033   8.253   0.098  1.00 12.96           H  
ATOM    735 1HB  ASP A  50      18.114   6.101  -0.845  1.00 12.96           H  
ATOM    736 2HB  ASP A  50      19.566   6.516  -1.711  1.00 12.96           H  
ATOM    737  N   ILE A  51      18.677  10.142  -1.087  1.00 13.67           N  
ATOM    738  CA  ILE A  51      18.226  11.178  -2.014  1.00 13.67           C  
ATOM    739  C   ILE A  51      19.299  11.551  -3.032  1.00 13.67           C  
ATOM    740  O   ILE A  51      20.414  11.920  -2.668  1.00 13.67           O  
ATOM    741  CB  ILE A  51      17.848  12.456  -1.238  1.00 13.67           C  
ATOM    742  CG1 ILE A  51      16.810  12.150  -0.230  1.00 13.67           C  
ATOM    743  CG2 ILE A  51      17.325  13.521  -2.170  1.00 13.67           C  
ATOM    744  CD1 ILE A  51      15.606  11.598  -0.851  1.00 13.67           C  
ATOM    745  H   ILE A  51      19.069  10.400  -0.184  1.00 13.67           H  
ATOM    746  HA  ILE A  51      17.352  10.812  -2.547  1.00 13.67           H  
ATOM    747  HB  ILE A  51      18.724  12.830  -0.711  1.00 13.67           H  
ATOM    748 1HG1 ILE A  51      17.200  11.445   0.490  1.00 13.67           H  
ATOM    749 2HG1 ILE A  51      16.552  13.065   0.292  1.00 13.67           H  
ATOM    750 1HG2 ILE A  51      17.078  14.396  -1.578  1.00 13.67           H  
ATOM    751 2HG2 ILE A  51      18.085  13.779  -2.902  1.00 13.67           H  
ATOM    752 3HG2 ILE A  51      16.434  13.162  -2.682  1.00 13.67           H  
ATOM    753 1HD1 ILE A  51      14.857  11.390  -0.112  1.00 13.67           H  
ATOM    754 2HD1 ILE A  51      15.229  12.327  -1.556  1.00 13.67           H  
ATOM    755 3HD1 ILE A  51      15.865  10.681  -1.368  1.00 13.67           H  
ATOM    756  N   GLY A  52      18.955  11.455  -4.315  1.00 14.45           N  
ATOM    757  CA  GLY A  52      19.893  11.811  -5.372  1.00 14.45           C  
ATOM    758  C   GLY A  52      19.798  10.903  -6.608  1.00 14.45           C  
ATOM    759  O   GLY A  52      18.920  10.029  -6.684  1.00 14.45           O  
ATOM    760  H   GLY A  52      18.028  11.142  -4.544  1.00 14.45           H  
ATOM    761 1HA  GLY A  52      19.686  12.842  -5.649  1.00 14.45           H  
ATOM    762 2HA  GLY A  52      20.907  11.778  -4.973  1.00 14.45           H  
ATOM    763  N   PRO A  53      20.643  11.163  -7.631  1.00 15.26           N  
ATOM    764  CA  PRO A  53      20.771  10.434  -8.885  1.00 15.26           C  
ATOM    765  C   PRO A  53      21.144   9.003  -8.584  1.00 15.26           C  
ATOM    766  O   PRO A  53      21.847   8.771  -7.610  1.00 15.26           O  
ATOM    767  CB  PRO A  53      21.925  11.149  -9.594  1.00 15.26           C  
ATOM    768  CG  PRO A  53      21.967  12.524  -8.984  1.00 15.26           C  
ATOM    769  CD  PRO A  53      21.577  12.317  -7.536  1.00 15.26           C  
ATOM    770  HA  PRO A  53      19.829  10.496  -9.456  1.00 15.26           H  
ATOM    771 1HB  PRO A  53      22.863  10.579  -9.436  1.00 15.26           H  
ATOM    772 2HB  PRO A  53      21.747  11.164 -10.677  1.00 15.26           H  
ATOM    773 1HG  PRO A  53      22.977  12.948  -9.094  1.00 15.26           H  
ATOM    774 2HG  PRO A  53      21.280  13.197  -9.519  1.00 15.26           H  
ATOM    775 1HD  PRO A  53      22.460  12.054  -6.929  1.00 15.26           H  
ATOM    776 2HD  PRO A  53      21.094  13.233  -7.196  1.00 15.26           H  
ATOM    777  N   GLY A  54      20.720   8.061  -9.418  1.00 16.08           N  
ATOM    778  CA  GLY A  54      21.077   6.658  -9.212  1.00 16.08           C  
ATOM    779  C   GLY A  54      22.591   6.504  -8.985  1.00 16.08           C  
ATOM    780  O   GLY A  54      23.053   6.358  -7.850  1.00 16.08           O  
ATOM    781  H   GLY A  54      20.144   8.318 -10.207  1.00 16.08           H  
ATOM    782 1HA  GLY A  54      20.546   6.287  -8.336  1.00 16.08           H  
ATOM    783 2HA  GLY A  54      20.732   6.058 -10.048  1.00 16.08           H  
ATOM    784  N   PRO A  55      23.407   6.455 -10.033  1.00 16.57           N  
ATOM    785  CA  PRO A  55      24.831   6.431  -9.870  1.00 16.57           C  
ATOM    786  C   PRO A  55      25.212   7.638  -9.034  1.00 16.57           C  
ATOM    787  O   PRO A  55      24.799   8.756  -9.341  1.00 16.57           O  
ATOM    788  CB  PRO A  55      25.329   6.551 -11.316  1.00 16.57           C  
ATOM    789  CG  PRO A  55      24.199   5.959 -12.147  1.00 16.57           C  
ATOM    790  CD  PRO A  55      22.929   6.398 -11.423  1.00 16.57           C  
ATOM    791  HA  PRO A  55      25.141   5.491  -9.392  1.00 16.57           H  
ATOM    792 1HB  PRO A  55      25.530   7.606 -11.554  1.00 16.57           H  
ATOM    793 2HB  PRO A  55      26.278   6.008 -11.434  1.00 16.57           H  
ATOM    794 1HG  PRO A  55      24.251   6.334 -13.182  1.00 16.57           H  
ATOM    795 2HG  PRO A  55      24.301   4.864 -12.202  1.00 16.57           H  
ATOM    796 1HD  PRO A  55      22.595   7.390 -11.760  1.00 16.57           H  
ATOM    797 2HD  PRO A  55      22.174   5.622 -11.571  1.00 16.57           H  
ATOM    798  N   GLY A  56      26.043   7.426  -8.028  1.00 16.33           N  
ATOM    799  CA  GLY A  56      26.522   8.506  -7.175  1.00 16.33           C  
ATOM    800  C   GLY A  56      25.743   8.823  -5.879  1.00 16.33           C  
ATOM    801  O   GLY A  56      26.289   9.540  -5.035  1.00 16.33           O  
ATOM    802  H   GLY A  56      26.340   6.481  -7.831  1.00 16.33           H  
ATOM    803 1HA  GLY A  56      27.554   8.282  -6.906  1.00 16.33           H  
ATOM    804 2HA  GLY A  56      26.566   9.414  -7.777  1.00 16.33           H  
ATOM    805  N   TYR A  57      24.519   8.301  -5.659  1.00 15.31           N  
ATOM    806  CA  TYR A  57      23.856   8.678  -4.385  1.00 15.31           C  
ATOM    807  C   TYR A  57      24.473   8.015  -3.149  1.00 15.31           C  
ATOM    808  O   TYR A  57      24.281   8.485  -2.027  1.00 15.31           O  
ATOM    809  CB  TYR A  57      22.343   8.386  -4.316  1.00 15.31           C  
ATOM    810  CG  TYR A  57      21.963   6.921  -4.208  1.00 15.31           C  
ATOM    811  CD1 TYR A  57      22.037   6.263  -2.986  1.00 15.31           C  
ATOM    812  CD2 TYR A  57      21.489   6.257  -5.298  1.00 15.31           C  
ATOM    813  CE1 TYR A  57      21.668   4.935  -2.889  1.00 15.31           C  
ATOM    814  CE2 TYR A  57      21.112   4.935  -5.214  1.00 15.31           C  
ATOM    815  CZ  TYR A  57      21.204   4.271  -4.012  1.00 15.31           C  
ATOM    816  OH  TYR A  57      20.822   2.953  -3.922  1.00 15.31           O  
ATOM    817  H   TYR A  57      24.051   7.709  -6.359  1.00 15.31           H  
ATOM    818  HA  TYR A  57      23.973   9.754  -4.260  1.00 15.31           H  
ATOM    819 1HB  TYR A  57      21.920   8.903  -3.453  1.00 15.31           H  
ATOM    820 2HB  TYR A  57      21.854   8.798  -5.186  1.00 15.31           H  
ATOM    821  HD1 TYR A  57      22.396   6.793  -2.104  1.00 15.31           H  
ATOM    822  HD2 TYR A  57      21.407   6.784  -6.229  1.00 15.31           H  
ATOM    823  HE1 TYR A  57      21.733   4.419  -1.930  1.00 15.31           H  
ATOM    824  HE2 TYR A  57      20.737   4.422  -6.099  1.00 15.31           H  
ATOM    825  HH  TYR A  57      20.482   2.662  -4.770  1.00 15.31           H  
ATOM    826  N   GLY A  58      25.196   6.919  -3.337  1.00 13.71           N  
ATOM    827  CA  GLY A  58      25.719   6.174  -2.203  1.00 13.71           C  
ATOM    828  C   GLY A  58      26.705   5.096  -2.621  1.00 13.71           C  
ATOM    829  O   GLY A  58      27.377   5.218  -3.642  1.00 13.71           O  
ATOM    830  H   GLY A  58      25.344   6.587  -4.278  1.00 13.71           H  
ATOM    831 1HA  GLY A  58      26.207   6.865  -1.515  1.00 13.71           H  
ATOM    832 2HA  GLY A  58      24.890   5.720  -1.662  1.00 13.71           H  
ATOM    833  N   ARG A  59      26.824   4.058  -1.785  1.00 12.03           N  
ATOM    834  CA  ARG A  59      27.799   2.972  -1.969  1.00 12.03           C  
ATOM    835  C   ARG A  59      29.227   3.519  -1.968  1.00 12.03           C  
ATOM    836  O   ARG A  59      30.095   3.058  -2.713  1.00 12.03           O  
ATOM    837  CB  ARG A  59      27.546   2.214  -3.269  1.00 12.03           C  
ATOM    838  CG  ARG A  59      26.173   1.558  -3.386  1.00 12.03           C  
ATOM    839  CD  ARG A  59      26.043   0.791  -4.660  1.00 12.03           C  
ATOM    840  NE  ARG A  59      24.736   0.159  -4.797  1.00 12.03           N  
ATOM    841  CZ  ARG A  59      24.320  -0.515  -5.891  1.00 12.03           C  
ATOM    842  NH1 ARG A  59      25.115  -0.639  -6.932  1.00 12.03           N  
ATOM    843  NH2 ARG A  59      23.113  -1.054  -5.918  1.00 12.03           N  
ATOM    844  H   ARG A  59      26.218   4.025  -0.979  1.00 12.03           H  
ATOM    845  HA  ARG A  59      27.697   2.272  -1.138  1.00 12.03           H  
ATOM    846 1HB  ARG A  59      27.682   2.862  -4.129  1.00 12.03           H  
ATOM    847 2HB  ARG A  59      28.284   1.417  -3.358  1.00 12.03           H  
ATOM    848 1HG  ARG A  59      26.024   0.873  -2.552  1.00 12.03           H  
ATOM    849 2HG  ARG A  59      25.398   2.327  -3.370  1.00 12.03           H  
ATOM    850 1HD  ARG A  59      26.184   1.468  -5.502  1.00 12.03           H  
ATOM    851 2HD  ARG A  59      26.803   0.012  -4.691  1.00 12.03           H  
ATOM    852  HE  ARG A  59      24.094   0.232  -4.018  1.00 12.03           H  
ATOM    853 1HH1 ARG A  59      26.038  -0.229  -6.914  1.00 12.03           H  
ATOM    854 2HH1 ARG A  59      24.802  -1.143  -7.749  1.00 12.03           H  
ATOM    855 1HH2 ARG A  59      22.500  -0.959  -5.120  1.00 12.03           H  
ATOM    856 2HH2 ARG A  59      22.803  -1.557  -6.736  1.00 12.03           H  
ATOM    857  N   LYS A  60      29.456   4.491  -1.093  1.00 10.70           N  
ATOM    858  CA  LYS A  60      30.742   5.148  -0.928  1.00 10.70           C  
ATOM    859  C   LYS A  60      30.809   5.844   0.422  1.00 10.70           C  
ATOM    860  O   LYS A  60      29.776   6.127   1.027  1.00 10.70           O  
ATOM    861  CB  LYS A  60      30.936   6.183  -2.035  1.00 10.70           C  
ATOM    862  CG  LYS A  60      29.894   7.298  -1.981  1.00 10.70           C  
ATOM    863  CD  LYS A  60      30.039   8.296  -3.112  1.00 10.70           C  
ATOM    864  CE  LYS A  60      28.941   9.355  -3.030  1.00 10.70           C  
ATOM    865  NZ  LYS A  60      29.065  10.376  -4.102  1.00 10.70           N  
ATOM    866  H   LYS A  60      28.685   4.800  -0.524  1.00 10.70           H  
ATOM    867  HA  LYS A  60      31.534   4.400  -0.975  1.00 10.70           H  
ATOM    868 1HB  LYS A  60      31.923   6.638  -1.944  1.00 10.70           H  
ATOM    869 2HB  LYS A  60      30.875   5.701  -3.012  1.00 10.70           H  
ATOM    870 1HG  LYS A  60      28.901   6.871  -2.025  1.00 10.70           H  
ATOM    871 2HG  LYS A  60      29.997   7.828  -1.033  1.00 10.70           H  
ATOM    872 1HD  LYS A  60      31.013   8.779  -3.055  1.00 10.70           H  
ATOM    873 2HD  LYS A  60      29.958   7.774  -4.067  1.00 10.70           H  
ATOM    874 1HE  LYS A  60      27.972   8.858  -3.126  1.00 10.70           H  
ATOM    875 2HE  LYS A  60      28.987   9.850  -2.062  1.00 10.70           H  
ATOM    876 1HZ  LYS A  60      28.307  11.045  -4.012  1.00 10.70           H  
ATOM    877 2HZ  LYS A  60      29.950  10.851  -4.018  1.00 10.70           H  
ATOM    878 3HZ  LYS A  60      29.008   9.924  -5.003  1.00 10.70           H  
ATOM    879  N   LYS A  61      32.021   6.145   0.875  1.00  9.81           N  
ATOM    880  CA  LYS A  61      32.242   6.956   2.074  1.00  9.81           C  
ATOM    881  C   LYS A  61      32.682   8.351   1.652  1.00  9.81           C  
ATOM    882  O   LYS A  61      33.542   8.482   0.779  1.00  9.81           O  
ATOM    883  CB  LYS A  61      33.298   6.323   2.983  1.00  9.81           C  
ATOM    884  CG  LYS A  61      33.551   7.102   4.271  1.00  9.81           C  
ATOM    885  CD  LYS A  61      34.568   6.408   5.165  1.00  9.81           C  
ATOM    886  CE  LYS A  61      34.827   7.222   6.425  1.00  9.81           C  
ATOM    887  NZ  LYS A  61      35.812   6.559   7.323  1.00  9.81           N  
ATOM    888  H   LYS A  61      32.824   5.838   0.345  1.00  9.81           H  
ATOM    889  HA  LYS A  61      31.305   7.052   2.626  1.00  9.81           H  
ATOM    890 1HB  LYS A  61      32.987   5.315   3.257  1.00  9.81           H  
ATOM    891 2HB  LYS A  61      34.243   6.245   2.447  1.00  9.81           H  
ATOM    892 1HG  LYS A  61      33.928   8.099   4.024  1.00  9.81           H  
ATOM    893 2HG  LYS A  61      32.612   7.220   4.814  1.00  9.81           H  
ATOM    894 1HD  LYS A  61      34.201   5.419   5.444  1.00  9.81           H  
ATOM    895 2HD  LYS A  61      35.505   6.292   4.621  1.00  9.81           H  
ATOM    896 1HE  LYS A  61      35.209   8.203   6.141  1.00  9.81           H  
ATOM    897 2HE  LYS A  61      33.888   7.352   6.963  1.00  9.81           H  
ATOM    898 1HZ  LYS A  61      35.956   7.129   8.145  1.00  9.81           H  
ATOM    899 2HZ  LYS A  61      35.460   5.653   7.599  1.00  9.81           H  
ATOM    900 3HZ  LYS A  61      36.690   6.445   6.836  1.00  9.81           H  
ATOM    901  N   ARG A  62      32.093   9.401   2.221  1.00  9.37           N  
ATOM    902  CA  ARG A  62      32.521  10.744   1.831  1.00  9.37           C  
ATOM    903  C   ARG A  62      33.883  11.094   2.421  1.00  9.37           C  
ATOM    904  O   ARG A  62      34.110  10.935   3.622  1.00  9.37           O  
ATOM    905  CB  ARG A  62      31.513  11.776   2.285  1.00  9.37           C  
ATOM    906  CG  ARG A  62      31.758  13.209   1.881  1.00  9.37           C  
ATOM    907  CD  ARG A  62      30.635  14.061   2.366  1.00  9.37           C  
ATOM    908  NE  ARG A  62      30.788  15.458   2.002  1.00  9.37           N  
ATOM    909  CZ  ARG A  62      31.438  16.374   2.748  1.00  9.37           C  
ATOM    910  NH1 ARG A  62      31.992  16.017   3.888  1.00  9.37           N  
ATOM    911  NH2 ARG A  62      31.507  17.626   2.333  1.00  9.37           N  
ATOM    912  H   ARG A  62      31.366   9.291   2.944  1.00  9.37           H  
ATOM    913  HA  ARG A  62      32.592  10.782   0.745  1.00  9.37           H  
ATOM    914 1HB  ARG A  62      30.520  11.495   1.943  1.00  9.37           H  
ATOM    915 2HB  ARG A  62      31.505  11.781   3.366  1.00  9.37           H  
ATOM    916 1HG  ARG A  62      32.689  13.568   2.329  1.00  9.37           H  
ATOM    917 2HG  ARG A  62      31.820  13.285   0.796  1.00  9.37           H  
ATOM    918 1HD  ARG A  62      29.698  13.697   1.945  1.00  9.37           H  
ATOM    919 2HD  ARG A  62      30.584  13.996   3.455  1.00  9.37           H  
ATOM    920  HE  ARG A  62      30.372  15.767   1.133  1.00  9.37           H  
ATOM    921 1HH1 ARG A  62      31.937  15.058   4.194  1.00  9.37           H  
ATOM    922 2HH1 ARG A  62      32.499  16.699   4.467  1.00  9.37           H  
ATOM    923 1HH2 ARG A  62      31.077  17.891   1.459  1.00  9.37           H  
ATOM    924 2HH2 ARG A  62      31.980  18.320   2.891  1.00  9.37           H  
ATOM    925  N   ARG A  63      34.786  11.597   1.586  1.00  9.30           N  
ATOM    926  CA  ARG A  63      36.087  12.030   2.079  1.00  9.30           C  
ATOM    927  C   ARG A  63      36.041  13.509   2.430  1.00  9.30           C  
ATOM    928  O   ARG A  63      35.684  14.339   1.593  1.00  9.30           O  
ATOM    929  CB  ARG A  63      37.177  11.785   1.045  1.00  9.30           C  
ATOM    930  CG  ARG A  63      38.584  12.200   1.485  1.00  9.30           C  
ATOM    931  CD  ARG A  63      39.608  11.889   0.441  1.00  9.30           C  
ATOM    932  NE  ARG A  63      40.949  12.289   0.853  1.00  9.30           N  
ATOM    933  CZ  ARG A  63      42.055  12.181   0.086  1.00  9.30           C  
ATOM    934  NH1 ARG A  63      41.971  11.682  -1.128  1.00  9.30           N  
ATOM    935  NH2 ARG A  63      43.226  12.576   0.557  1.00  9.30           N  
ATOM    936  H   ARG A  63      34.566  11.682   0.604  1.00  9.30           H  
ATOM    937  HA  ARG A  63      36.329  11.464   2.979  1.00  9.30           H  
ATOM    938 1HB  ARG A  63      37.207  10.726   0.794  1.00  9.30           H  
ATOM    939 2HB  ARG A  63      36.941  12.332   0.133  1.00  9.30           H  
ATOM    940 1HG  ARG A  63      38.603  13.277   1.676  1.00  9.30           H  
ATOM    941 2HG  ARG A  63      38.849  11.669   2.399  1.00  9.30           H  
ATOM    942 1HD  ARG A  63      39.617  10.817   0.249  1.00  9.30           H  
ATOM    943 2HD  ARG A  63      39.362  12.419  -0.478  1.00  9.30           H  
ATOM    944  HE  ARG A  63      41.057  12.679   1.781  1.00  9.30           H  
ATOM    945 1HH1 ARG A  63      41.077  11.380  -1.489  1.00  9.30           H  
ATOM    946 2HH1 ARG A  63      42.799  11.602  -1.699  1.00  9.30           H  
ATOM    947 1HH2 ARG A  63      43.292  12.959   1.490  1.00  9.30           H  
ATOM    948 2HH2 ARG A  63      44.053  12.495  -0.015  1.00  9.30           H  
ATOM    949  N   GLN A  64      36.388  13.845   3.664  1.00  9.45           N  
ATOM    950  CA  GLN A  64      36.382  15.244   4.075  1.00  9.45           C  
ATOM    951  C   GLN A  64      37.691  15.929   3.718  1.00  9.45           C  
ATOM    952  O   GLN A  64      38.771  15.470   4.096  1.00  9.45           O  
ATOM    953  CB  GLN A  64      36.089  15.379   5.571  1.00  9.45           C  
ATOM    954  CG  GLN A  64      36.137  16.815   6.097  1.00  9.45           C  
ATOM    955  CD  GLN A  64      35.037  17.732   5.545  1.00  9.45           C  
ATOM    956  OE1 GLN A  64      33.822  17.455   5.638  1.00  9.45           O  
ATOM    957  NE2 GLN A  64      35.472  18.853   4.964  1.00  9.45           N  
ATOM    958  H   GLN A  64      36.657  13.126   4.321  1.00  9.45           H  
ATOM    959  HA  GLN A  64      35.586  15.755   3.534  1.00  9.45           H  
ATOM    960 1HB  GLN A  64      35.102  14.972   5.786  1.00  9.45           H  
ATOM    961 2HB  GLN A  64      36.815  14.796   6.136  1.00  9.45           H  
ATOM    962 1HG  GLN A  64      36.025  16.785   7.177  1.00  9.45           H  
ATOM    963 2HG  GLN A  64      37.103  17.252   5.840  1.00  9.45           H  
ATOM    964 1HE2 GLN A  64      34.826  19.512   4.587  1.00  9.45           H  
ATOM    965 2HE2 GLN A  64      36.483  19.043   4.906  1.00  9.45           H  
ATOM    966  N   ARG A  65      37.589  17.025   2.981  1.00  9.70           N  
ATOM    967  CA  ARG A  65      38.757  17.790   2.579  1.00  9.70           C  
ATOM    968  C   ARG A  65      39.219  18.666   3.736  1.00  9.70           C  
ATOM    969  O   ARG A  65      38.401  19.143   4.532  1.00  9.70           O  
ATOM    970  CB  ARG A  65      38.431  18.643   1.367  1.00  9.70           C  
ATOM    971  CG  ARG A  65      38.111  17.836   0.113  1.00  9.70           C  
ATOM    972  CD  ARG A  65      37.758  18.702  -1.047  1.00  9.70           C  
ATOM    973  NE  ARG A  65      37.432  17.910  -2.225  1.00  9.70           N  
ATOM    974  CZ  ARG A  65      36.984  18.411  -3.396  1.00  9.70           C  
ATOM    975  NH1 ARG A  65      36.809  19.707  -3.538  1.00  9.70           N  
ATOM    976  NH2 ARG A  65      36.719  17.596  -4.403  1.00  9.70           N  
ATOM    977  H   ARG A  65      36.670  17.329   2.688  1.00  9.70           H  
ATOM    978  HA  ARG A  65      39.558  17.099   2.319  1.00  9.70           H  
ATOM    979 1HB  ARG A  65      37.572  19.275   1.584  1.00  9.70           H  
ATOM    980 2HB  ARG A  65      39.273  19.299   1.143  1.00  9.70           H  
ATOM    981 1HG  ARG A  65      38.979  17.235  -0.158  1.00  9.70           H  
ATOM    982 2HG  ARG A  65      37.265  17.173   0.318  1.00  9.70           H  
ATOM    983 1HD  ARG A  65      36.893  19.314  -0.795  1.00  9.70           H  
ATOM    984 2HD  ARG A  65      38.601  19.347  -1.292  1.00  9.70           H  
ATOM    985  HE  ARG A  65      37.548  16.906  -2.159  1.00  9.70           H  
ATOM    986 1HH1 ARG A  65      37.008  20.331  -2.770  1.00  9.70           H  
ATOM    987 2HH1 ARG A  65      36.472  20.077  -4.415  1.00  9.70           H  
ATOM    988 1HH2 ARG A  65      36.853  16.600  -4.295  1.00  9.70           H  
ATOM    989 2HH2 ARG A  65      36.384  17.969  -5.279  1.00  9.70           H  
ATOM    990  N   ARG A  66      40.527  18.889   3.834  1.00  9.84           N  
ATOM    991  CA  ARG A  66      41.055  19.727   4.904  1.00  9.84           C  
ATOM    992  C   ARG A  66      41.898  20.868   4.352  1.00  9.84           C  
ATOM    993  O   ARG A  66      42.482  20.748   3.267  1.00  9.84           O  
ATOM    994  CB  ARG A  66      41.899  18.892   5.858  1.00  9.84           C  
ATOM    995  CG  ARG A  66      41.169  17.692   6.493  1.00  9.84           C  
ATOM    996  CD  ARG A  66      40.126  18.095   7.473  1.00  9.84           C  
ATOM    997  NE  ARG A  66      39.449  16.932   8.031  1.00  9.84           N  
ATOM    998  CZ  ARG A  66      38.484  16.974   8.969  1.00  9.84           C  
ATOM    999  NH1 ARG A  66      38.084  18.126   9.461  1.00  9.84           N  
ATOM   1000  NH2 ARG A  66      37.937  15.850   9.397  1.00  9.84           N  
ATOM   1001  H   ARG A  66      41.159  18.465   3.171  1.00  9.84           H  
ATOM   1002  HA  ARG A  66      40.222  20.155   5.460  1.00  9.84           H  
ATOM   1003 1HB  ARG A  66      42.769  18.508   5.330  1.00  9.84           H  
ATOM   1004 2HB  ARG A  66      42.262  19.528   6.667  1.00  9.84           H  
ATOM   1005 1HG  ARG A  66      40.689  17.095   5.715  1.00  9.84           H  
ATOM   1006 2HG  ARG A  66      41.896  17.072   7.015  1.00  9.84           H  
ATOM   1007 1HD  ARG A  66      40.584  18.650   8.290  1.00  9.84           H  
ATOM   1008 2HD  ARG A  66      39.381  18.718   6.980  1.00  9.84           H  
ATOM   1009  HE  ARG A  66      39.723  16.022   7.680  1.00  9.84           H  
ATOM   1010 1HH1 ARG A  66      38.501  18.987   9.134  1.00  9.84           H  
ATOM   1011 2HH1 ARG A  66      37.362  18.151  10.168  1.00  9.84           H  
ATOM   1012 1HH2 ARG A  66      38.244  14.964   9.019  1.00  9.84           H  
ATOM   1013 2HH2 ARG A  66      37.214  15.875  10.102  1.00  9.84           H  
ATOM   1014  N   ARG A  67      41.950  21.963   5.106  1.00  9.88           N  
ATOM   1015  CA  ARG A  67      42.754  23.129   4.764  1.00  9.88           C  
ATOM   1016  C   ARG A  67      43.437  23.671   6.012  1.00  9.88           C  
ATOM   1017  O   ARG A  67      44.389  24.446   5.924  1.00  9.88           O  
ATOM   1018  OXT ARG A  67      42.994  23.368   7.119  1.00  9.88           O  
ATOM   1019  CB  ARG A  67      41.898  24.228   4.133  1.00  9.88           C  
ATOM   1020  CG  ARG A  67      41.281  23.899   2.759  1.00  9.88           C  
ATOM   1021  CD  ARG A  67      42.331  23.843   1.699  1.00  9.88           C  
ATOM   1022  NE  ARG A  67      41.782  23.614   0.368  1.00  9.88           N  
ATOM   1023  CZ  ARG A  67      41.517  22.405  -0.177  1.00  9.88           C  
ATOM   1024  NH1 ARG A  67      41.744  21.288   0.489  1.00  9.88           N  
ATOM   1025  NH2 ARG A  67      41.030  22.343  -1.407  1.00  9.88           N  
ATOM   1026  H   ARG A  67      41.418  21.983   5.963  1.00  9.88           H  
ATOM   1027  HA  ARG A  67      43.521  22.831   4.049  1.00  9.88           H  
ATOM   1028 1HB  ARG A  67      41.079  24.480   4.806  1.00  9.88           H  
ATOM   1029 2HB  ARG A  67      42.502  25.127   4.009  1.00  9.88           H  
ATOM   1030 1HG  ARG A  67      40.763  22.944   2.788  1.00  9.88           H  
ATOM   1031 2HG  ARG A  67      40.572  24.681   2.488  1.00  9.88           H  
ATOM   1032 1HD  ARG A  67      42.878  24.784   1.683  1.00  9.88           H  
ATOM   1033 2HD  ARG A  67      43.022  23.029   1.923  1.00  9.88           H  
ATOM   1034  HE  ARG A  67      41.589  24.428  -0.196  1.00  9.88           H  
ATOM   1035 1HH1 ARG A  67      42.122  21.304   1.450  1.00  9.88           H  
ATOM   1036 2HH1 ARG A  67      41.551  20.403   0.055  1.00  9.88           H  
ATOM   1037 1HH2 ARG A  67      40.860  23.195  -1.926  1.00  9.88           H  
ATOM   1038 2HH2 ARG A  67      40.838  21.449  -1.829  1.00  9.88           H  
ENDMDL

REMARK ID 695237 DOMAINID 686052 MODEL 4 peptide 11
MODEL     4
ATOM      1  N   GLU A   1       0.238  -0.322   0.564  1.00  8.85           N  
ATOM      2  CA  GLU A   1       1.532   0.304   0.330  1.00  8.85           C  
ATOM      3  C   GLU A   1       1.488   1.788   0.671  1.00  8.85           C  
ATOM      4  O   GLU A   1       1.077   2.611  -0.150  1.00  8.85           O  
ATOM      5  CB  GLU A   1       1.987   0.098  -1.122  1.00  8.85           C  
ATOM      6  CG  GLU A   1       2.266  -1.366  -1.497  1.00  8.85           C  
ATOM      7  CD  GLU A   1       2.746  -1.553  -2.929  1.00  8.85           C  
ATOM      8  OE1 GLU A   1       2.729  -0.605  -3.678  1.00  8.85           O  
ATOM      9  OE2 GLU A   1       3.138  -2.650  -3.260  1.00  8.85           O  
ATOM     10 1H   GLU A   1      -0.276  -0.366  -0.306  1.00  8.85           H  
ATOM     11 2H   GLU A   1       0.376  -1.256   0.930  1.00  8.85           H  
ATOM     12 3H   GLU A   1      -0.275   0.233   1.238  1.00  8.85           H  
ATOM     13  HA  GLU A   1       2.257  -0.171   0.980  1.00  8.85           H  
ATOM     14 1HB  GLU A   1       1.223   0.483  -1.801  1.00  8.85           H  
ATOM     15 2HB  GLU A   1       2.899   0.669  -1.297  1.00  8.85           H  
ATOM     16 1HG  GLU A   1       3.025  -1.757  -0.816  1.00  8.85           H  
ATOM     17 2HG  GLU A   1       1.355  -1.944  -1.347  1.00  8.85           H  
ATOM     18  N   TYR A   2       1.916   2.128   1.886  1.00  8.93           N  
ATOM     19  CA  TYR A   2       1.898   3.514   2.350  1.00  8.93           C  
ATOM     20  C   TYR A   2       3.053   4.353   1.803  1.00  8.93           C  
ATOM     21  O   TYR A   2       2.835   5.486   1.407  1.00  8.93           O  
ATOM     22  CB  TYR A   2       1.927   3.545   3.871  1.00  8.93           C  
ATOM     23  CG  TYR A   2       0.682   3.025   4.533  1.00  8.93           C  
ATOM     24  CD1 TYR A   2       0.741   1.872   5.297  1.00  8.93           C  
ATOM     25  CD2 TYR A   2      -0.519   3.694   4.380  1.00  8.93           C  
ATOM     26  CE1 TYR A   2      -0.385   1.391   5.910  1.00  8.93           C  
ATOM     27  CE2 TYR A   2      -1.660   3.212   4.993  1.00  8.93           C  
ATOM     28  CZ  TYR A   2      -1.597   2.065   5.756  1.00  8.93           C  
ATOM     29  OH  TYR A   2      -2.734   1.588   6.368  1.00  8.93           O  
ATOM     30  H   TYR A   2       2.228   1.394   2.517  1.00  8.93           H  
ATOM     31  HA  TYR A   2       0.973   3.971   2.007  1.00  8.93           H  
ATOM     32 1HB  TYR A   2       2.754   2.932   4.209  1.00  8.93           H  
ATOM     33 2HB  TYR A   2       2.095   4.564   4.213  1.00  8.93           H  
ATOM     34  HD1 TYR A   2       1.687   1.343   5.422  1.00  8.93           H  
ATOM     35  HD2 TYR A   2      -0.567   4.601   3.774  1.00  8.93           H  
ATOM     36  HE1 TYR A   2      -0.324   0.494   6.502  1.00  8.93           H  
ATOM     37  HE2 TYR A   2      -2.609   3.736   4.873  1.00  8.93           H  
ATOM     38  HH  TYR A   2      -2.520   0.793   6.858  1.00  8.93           H  
ATOM     39  N   GLU A   3       4.258   3.766   1.750  1.00  9.03           N  
ATOM     40  CA  GLU A   3       5.511   4.379   1.251  1.00  9.03           C  
ATOM     41  C   GLU A   3       5.844   5.810   1.698  1.00  9.03           C  
ATOM     42  O   GLU A   3       5.020   6.722   1.664  1.00  9.03           O  
ATOM     43  CB  GLU A   3       5.538   4.342  -0.277  1.00  9.03           C  
ATOM     44  CG  GLU A   3       5.651   2.938  -0.877  1.00  9.03           C  
ATOM     45  CD  GLU A   3       6.994   2.265  -0.593  1.00  9.03           C  
ATOM     46  OE1 GLU A   3       7.980   2.959  -0.481  1.00  9.03           O  
ATOM     47  OE2 GLU A   3       7.024   1.062  -0.520  1.00  9.03           O  
ATOM     48  H   GLU A   3       4.314   2.821   2.096  1.00  9.03           H  
ATOM     49  HA  GLU A   3       6.324   3.742   1.604  1.00  9.03           H  
ATOM     50 1HB  GLU A   3       4.625   4.804  -0.667  1.00  9.03           H  
ATOM     51 2HB  GLU A   3       6.378   4.935  -0.637  1.00  9.03           H  
ATOM     52 1HG  GLU A   3       4.852   2.317  -0.463  1.00  9.03           H  
ATOM     53 2HG  GLU A   3       5.501   3.003  -1.952  1.00  9.03           H  
ATOM     54  N   ALA A   4       7.111   6.044   2.023  1.00  9.14           N  
ATOM     55  CA  ALA A   4       7.556   7.376   2.448  1.00  9.14           C  
ATOM     56  C   ALA A   4       7.276   8.415   1.363  1.00  9.14           C  
ATOM     57  O   ALA A   4       7.097   9.594   1.646  1.00  9.14           O  
ATOM     58  CB  ALA A   4       9.029   7.356   2.794  1.00  9.14           C  
ATOM     59  H   ALA A   4       7.768   5.274   2.007  1.00  9.14           H  
ATOM     60  HA  ALA A   4       6.987   7.662   3.335  1.00  9.14           H  
ATOM     61 1HB  ALA A   4       9.334   8.349   3.126  1.00  9.14           H  
ATOM     62 2HB  ALA A   4       9.206   6.638   3.589  1.00  9.14           H  
ATOM     63 3HB  ALA A   4       9.606   7.077   1.911  1.00  9.14           H  
ATOM     64  N   ALA A   5       7.276   7.973   0.111  1.00  9.26           N  
ATOM     65  CA  ALA A   5       7.017   8.825  -1.041  1.00  9.26           C  
ATOM     66  C   ALA A   5       5.631   9.486  -0.992  1.00  9.26           C  
ATOM     67  O   ALA A   5       5.455  10.589  -1.509  1.00  9.26           O  
ATOM     68  CB  ALA A   5       7.134   8.005  -2.312  1.00  9.26           C  
ATOM     69  H   ALA A   5       7.437   6.989  -0.042  1.00  9.26           H  
ATOM     70  HA  ALA A   5       7.767   9.617  -1.045  1.00  9.26           H  
ATOM     71 1HB  ALA A   5       6.970   8.647  -3.178  1.00  9.26           H  
ATOM     72 2HB  ALA A   5       8.126   7.564  -2.365  1.00  9.26           H  
ATOM     73 3HB  ALA A   5       6.381   7.216  -2.296  1.00  9.26           H  
ATOM     74  N   GLU A   6       4.641   8.781  -0.426  1.00  9.39           N  
ATOM     75  CA  GLU A   6       3.262   9.272  -0.362  1.00  9.39           C  
ATOM     76  C   GLU A   6       2.902   9.768   1.045  1.00  9.39           C  
ATOM     77  O   GLU A   6       2.087  10.682   1.216  1.00  9.39           O  
ATOM     78  CB  GLU A   6       2.280   8.177  -0.806  1.00  9.39           C  
ATOM     79  CG  GLU A   6       2.434   7.695  -2.265  1.00  9.39           C  
ATOM     80  CD  GLU A   6       1.985   8.708  -3.304  1.00  9.39           C  
ATOM     81  OE1 GLU A   6       0.882   9.194  -3.194  1.00  9.39           O  
ATOM     82  OE2 GLU A   6       2.732   8.971  -4.218  1.00  9.39           O  
ATOM     83  H   GLU A   6       4.851   7.896   0.028  1.00  9.39           H  
ATOM     84  HA  GLU A   6       3.166  10.113  -1.044  1.00  9.39           H  
ATOM     85 1HB  GLU A   6       2.401   7.313  -0.168  1.00  9.39           H  
ATOM     86 2HB  GLU A   6       1.262   8.534  -0.678  1.00  9.39           H  
ATOM     87 1HG  GLU A   6       3.484   7.457  -2.437  1.00  9.39           H  
ATOM     88 2HG  GLU A   6       1.861   6.777  -2.390  1.00  9.39           H  
ATOM     89  N   LEU A   7       3.504   9.179   2.072  1.00  9.51           N  
ATOM     90  CA  LEU A   7       3.152   9.582   3.425  1.00  9.51           C  
ATOM     91  C   LEU A   7       3.827  10.910   3.754  1.00  9.51           C  
ATOM     92  O   LEU A   7       4.984  10.954   4.173  1.00  9.51           O  
ATOM     93  CB  LEU A   7       3.591   8.510   4.432  1.00  9.51           C  
ATOM     94  CG  LEU A   7       3.231   8.792   5.877  1.00  9.51           C  
ATOM     95  CD1 LEU A   7       1.738   8.863   6.004  1.00  9.51           C  
ATOM     96  CD2 LEU A   7       3.797   7.706   6.780  1.00  9.51           C  
ATOM     97  H   LEU A   7       4.168   8.422   1.917  1.00  9.51           H  
ATOM     98  HA  LEU A   7       2.074   9.714   3.486  1.00  9.51           H  
ATOM     99 1HB  LEU A   7       3.146   7.555   4.141  1.00  9.51           H  
ATOM    100 2HB  LEU A   7       4.675   8.410   4.367  1.00  9.51           H  
ATOM    101  HG  LEU A   7       3.632   9.749   6.156  1.00  9.51           H  
ATOM    102 1HD1 LEU A   7       1.475   9.089   7.038  1.00  9.51           H  
ATOM    103 2HD1 LEU A   7       1.365   9.645   5.349  1.00  9.51           H  
ATOM    104 3HD1 LEU A   7       1.302   7.907   5.714  1.00  9.51           H  
ATOM    105 1HD2 LEU A   7       3.535   7.915   7.815  1.00  9.51           H  
ATOM    106 2HD2 LEU A   7       3.378   6.745   6.492  1.00  9.51           H  
ATOM    107 3HD2 LEU A   7       4.879   7.681   6.682  1.00  9.51           H  
ATOM    108  N   THR A   8       3.075  11.993   3.593  1.00  9.60           N  
ATOM    109  CA  THR A   8       3.633  13.335   3.744  1.00  9.60           C  
ATOM    110  C   THR A   8       3.899  13.697   5.187  1.00  9.60           C  
ATOM    111  O   THR A   8       3.360  13.072   6.098  1.00  9.60           O  
ATOM    112  CB  THR A   8       2.666  14.398   3.187  1.00  9.60           C  
ATOM    113  OG1 THR A   8       1.431  14.398   3.963  1.00  9.60           O  
ATOM    114  CG2 THR A   8       2.334  14.098   1.743  1.00  9.60           C  
ATOM    115  H   THR A   8       2.126  11.855   3.233  1.00  9.60           H  
ATOM    116  HA  THR A   8       4.574  13.380   3.196  1.00  9.60           H  
ATOM    117  HB  THR A   8       3.130  15.377   3.254  1.00  9.60           H  
ATOM    118  HG1 THR A   8       0.883  13.592   3.731  1.00  9.60           H  
ATOM    119 1HG2 THR A   8       1.651  14.855   1.359  1.00  9.60           H  
ATOM    120 2HG2 THR A   8       3.247  14.093   1.149  1.00  9.60           H  
ATOM    121 3HG2 THR A   8       1.856  13.123   1.684  1.00  9.60           H  
ATOM    122  N   LYS A   9       4.661  14.769   5.401  1.00  9.67           N  
ATOM    123  CA  LYS A   9       4.959  15.225   6.752  1.00  9.67           C  
ATOM    124  C   LYS A   9       3.699  15.596   7.519  1.00  9.67           C  
ATOM    125  O   LYS A   9       3.605  15.348   8.721  1.00  9.67           O  
ATOM    126  CB  LYS A   9       5.916  16.410   6.713  1.00  9.67           C  
ATOM    127  CG  LYS A   9       7.330  16.056   6.281  1.00  9.67           C  
ATOM    128  CD  LYS A   9       8.222  17.287   6.245  1.00  9.67           C  
ATOM    129  CE  LYS A   9       9.636  16.937   5.811  1.00  9.67           C  
ATOM    130  NZ  LYS A   9      10.504  18.142   5.741  1.00  9.67           N  
ATOM    131  H   LYS A   9       5.066  15.256   4.613  1.00  9.67           H  
ATOM    132  HA  LYS A   9       5.443  14.406   7.288  1.00  9.67           H  
ATOM    133 1HB  LYS A   9       5.531  17.166   6.026  1.00  9.67           H  
ATOM    134 2HB  LYS A   9       5.969  16.868   7.701  1.00  9.67           H  
ATOM    135 1HG  LYS A   9       7.750  15.332   6.979  1.00  9.67           H  
ATOM    136 2HG  LYS A   9       7.304  15.605   5.289  1.00  9.67           H  
ATOM    137 1HD  LYS A   9       7.806  18.013   5.545  1.00  9.67           H  
ATOM    138 2HD  LYS A   9       8.257  17.740   7.235  1.00  9.67           H  
ATOM    139 1HE  LYS A   9      10.063  16.233   6.522  1.00  9.67           H  
ATOM    140 2HE  LYS A   9       9.602  16.469   4.826  1.00  9.67           H  
ATOM    141 1HZ  LYS A   9      11.431  17.870   5.451  1.00  9.67           H  
ATOM    142 2HZ  LYS A   9      10.120  18.797   5.074  1.00  9.67           H  
ATOM    143 3HZ  LYS A   9      10.549  18.577   6.651  1.00  9.67           H  
ATOM    144  N   THR A  10       2.717  16.175   6.814  1.00  9.74           N  
ATOM    145  CA  THR A  10       1.466  16.537   7.462  1.00  9.74           C  
ATOM    146  C   THR A  10       0.744  15.283   7.914  1.00  9.74           C  
ATOM    147  O   THR A  10       0.252  15.223   9.043  1.00  9.74           O  
ATOM    148  CB  THR A  10       0.534  17.335   6.534  1.00  9.74           C  
ATOM    149  OG1 THR A  10       1.161  18.575   6.161  1.00  9.74           O  
ATOM    150  CG2 THR A  10      -0.777  17.614   7.263  1.00  9.74           C  
ATOM    151  H   THR A  10       2.847  16.350   5.831  1.00  9.74           H  
ATOM    152  HA  THR A  10       1.684  17.142   8.337  1.00  9.74           H  
ATOM    153  HB  THR A  10       0.333  16.754   5.634  1.00  9.74           H  
ATOM    154  HG1 THR A  10       0.582  19.059   5.565  1.00  9.74           H  
ATOM    155 1HG2 THR A  10      -1.444  18.172   6.610  1.00  9.74           H  
ATOM    156 2HG2 THR A  10      -1.242  16.665   7.533  1.00  9.74           H  
ATOM    157 3HG2 THR A  10      -0.581  18.192   8.165  1.00  9.74           H  
ATOM    158  N   ASP A  11       0.699  14.265   7.057  1.00  9.80           N  
ATOM    159  CA  ASP A  11       0.009  13.030   7.416  1.00  9.80           C  
ATOM    160  C   ASP A  11       0.665  12.394   8.639  1.00  9.80           C  
ATOM    161  O   ASP A  11      -0.025  11.912   9.546  1.00  9.80           O  
ATOM    162  CB  ASP A  11       0.077  12.070   6.242  1.00  9.80           C  
ATOM    163  CG  ASP A  11      -0.780  12.499   5.064  1.00  9.80           C  
ATOM    164  OD1 ASP A  11      -1.766  13.171   5.257  1.00  9.80           O  
ATOM    165  OD2 ASP A  11      -0.333  12.282   3.954  1.00  9.80           O  
ATOM    166  H   ASP A  11       1.126  14.352   6.128  1.00  9.80           H  
ATOM    167  HA  ASP A  11      -1.030  13.260   7.652  1.00  9.80           H  
ATOM    168 1HB  ASP A  11       1.112  11.977   5.909  1.00  9.80           H  
ATOM    169 2HB  ASP A  11      -0.252  11.088   6.568  1.00  9.80           H  
ATOM    170  N   VAL A  12       2.002  12.458   8.691  1.00  9.80           N  
ATOM    171  CA  VAL A  12       2.723  11.914   9.824  1.00  9.80           C  
ATOM    172  C   VAL A  12       2.379  12.699  11.067  1.00  9.80           C  
ATOM    173  O   VAL A  12       2.032  12.112  12.086  1.00  9.80           O  
ATOM    174  CB  VAL A  12       4.246  11.981   9.608  1.00  9.80           C  
ATOM    175  CG1 VAL A  12       4.961  11.586  10.887  1.00  9.80           C  
ATOM    176  CG2 VAL A  12       4.635  11.069   8.489  1.00  9.80           C  
ATOM    177  H   VAL A  12       2.514  12.858   7.904  1.00  9.80           H  
ATOM    178  HA  VAL A  12       2.430  10.874   9.964  1.00  9.80           H  
ATOM    179  HB  VAL A  12       4.530  13.002   9.366  1.00  9.80           H  
ATOM    180 1HG1 VAL A  12       6.036  11.645  10.745  1.00  9.80           H  
ATOM    181 2HG1 VAL A  12       4.669  12.267  11.685  1.00  9.80           H  
ATOM    182 3HG1 VAL A  12       4.687  10.568  11.168  1.00  9.80           H  
ATOM    183 1HG2 VAL A  12       5.710  11.120   8.328  1.00  9.80           H  
ATOM    184 2HG2 VAL A  12       4.352  10.050   8.741  1.00  9.80           H  
ATOM    185 3HG2 VAL A  12       4.127  11.376   7.596  1.00  9.80           H  
ATOM    186  N   ALA A  13       2.414  14.028  10.976  1.00  9.76           N  
ATOM    187  CA  ALA A  13       2.113  14.855  12.126  1.00  9.76           C  
ATOM    188  C   ALA A  13       0.711  14.592  12.653  1.00  9.76           C  
ATOM    189  O   ALA A  13       0.506  14.503  13.863  1.00  9.76           O  
ATOM    190  CB  ALA A  13       2.239  16.318  11.752  1.00  9.76           C  
ATOM    191  H   ALA A  13       2.695  14.468  10.103  1.00  9.76           H  
ATOM    192  HA  ALA A  13       2.829  14.615  12.910  1.00  9.76           H  
ATOM    193 1HB  ALA A  13       2.037  16.935  12.626  1.00  9.76           H  
ATOM    194 2HB  ALA A  13       3.249  16.511  11.390  1.00  9.76           H  
ATOM    195 3HB  ALA A  13       1.522  16.552  10.964  1.00  9.76           H  
ATOM    196  N   LEU A  14      -0.256  14.401  11.760  1.00  9.69           N  
ATOM    197  CA  LEU A  14      -1.600  14.148  12.239  1.00  9.69           C  
ATOM    198  C   LEU A  14      -1.651  12.819  12.984  1.00  9.69           C  
ATOM    199  O   LEU A  14      -2.263  12.728  14.060  1.00  9.69           O  
ATOM    200  CB  LEU A  14      -2.563  14.143  11.050  1.00  9.69           C  
ATOM    201  CG  LEU A  14      -2.769  15.514  10.381  1.00  9.69           C  
ATOM    202  CD1 LEU A  14      -3.571  15.335   9.112  1.00  9.69           C  
ATOM    203  CD2 LEU A  14      -3.467  16.446  11.346  1.00  9.69           C  
ATOM    204  H   LEU A  14      -0.062  14.482  10.763  1.00  9.69           H  
ATOM    205  HA  LEU A  14      -1.882  14.943  12.921  1.00  9.69           H  
ATOM    206 1HB  LEU A  14      -2.174  13.462  10.291  1.00  9.69           H  
ATOM    207 2HB  LEU A  14      -3.533  13.778  11.383  1.00  9.69           H  
ATOM    208  HG  LEU A  14      -1.809  15.939  10.122  1.00  9.69           H  
ATOM    209 1HD1 LEU A  14      -3.708  16.303   8.630  1.00  9.69           H  
ATOM    210 2HD1 LEU A  14      -3.033  14.668   8.437  1.00  9.69           H  
ATOM    211 3HD1 LEU A  14      -4.541  14.906   9.352  1.00  9.69           H  
ATOM    212 1HD2 LEU A  14      -3.605  17.419  10.873  1.00  9.69           H  
ATOM    213 2HD2 LEU A  14      -4.439  16.032  11.616  1.00  9.69           H  
ATOM    214 3HD2 LEU A  14      -2.859  16.564  12.246  1.00  9.69           H  
ATOM    215  N   ALA A  15      -0.967  11.801  12.455  1.00  9.63           N  
ATOM    216  CA  ALA A  15      -0.912  10.503  13.107  1.00  9.63           C  
ATOM    217  C   ALA A  15      -0.225  10.591  14.464  1.00  9.63           C  
ATOM    218  O   ALA A  15      -0.680  10.000  15.445  1.00  9.63           O  
ATOM    219  CB  ALA A  15      -0.180   9.511  12.228  1.00  9.63           C  
ATOM    220  H   ALA A  15      -0.480  11.927  11.561  1.00  9.63           H  
ATOM    221  HA  ALA A  15      -1.937  10.163  13.266  1.00  9.63           H  
ATOM    222 1HB  ALA A  15      -0.162   8.538  12.709  1.00  9.63           H  
ATOM    223 2HB  ALA A  15      -0.684   9.437  11.264  1.00  9.63           H  
ATOM    224 3HB  ALA A  15       0.844   9.857  12.073  1.00  9.63           H  
ATOM    225  N   ASP A  16       0.860  11.369  14.523  1.00  9.54           N  
ATOM    226  CA  ASP A  16       1.621  11.532  15.749  1.00  9.54           C  
ATOM    227  C   ASP A  16       0.793  12.231  16.803  1.00  9.54           C  
ATOM    228  O   ASP A  16       0.855  11.878  17.979  1.00  9.54           O  
ATOM    229  CB  ASP A  16       2.888  12.324  15.470  1.00  9.54           C  
ATOM    230  CG  ASP A  16       3.910  11.530  14.678  1.00  9.54           C  
ATOM    231  OD1 ASP A  16       3.818  10.320  14.616  1.00  9.54           O  
ATOM    232  OD2 ASP A  16       4.745  12.153  14.093  1.00  9.54           O  
ATOM    233  H   ASP A  16       1.182  11.832  13.677  1.00  9.54           H  
ATOM    234  HA  ASP A  16       1.896  10.546  16.121  1.00  9.54           H  
ATOM    235 1HB  ASP A  16       2.632  13.223  14.914  1.00  9.54           H  
ATOM    236 2HB  ASP A  16       3.337  12.641  16.417  1.00  9.54           H  
ATOM    237  N   ASP A  17      -0.014  13.216  16.400  1.00  9.41           N  
ATOM    238  CA  ASP A  17      -0.827  13.881  17.400  1.00  9.41           C  
ATOM    239  C   ASP A  17      -1.900  12.928  17.900  1.00  9.41           C  
ATOM    240  O   ASP A  17      -2.107  12.803  19.104  1.00  9.41           O  
ATOM    241  CB  ASP A  17      -1.477  15.152  16.842  1.00  9.41           C  
ATOM    242  CG  ASP A  17      -0.495  16.322  16.633  1.00  9.41           C  
ATOM    243  OD1 ASP A  17       0.615  16.249  17.112  1.00  9.41           O  
ATOM    244  OD2 ASP A  17      -0.888  17.295  16.024  1.00  9.41           O  
ATOM    245  H   ASP A  17      -0.030  13.513  15.425  1.00  9.41           H  
ATOM    246  HA  ASP A  17      -0.190  14.161  18.238  1.00  9.41           H  
ATOM    247 1HB  ASP A  17      -1.931  14.914  15.874  1.00  9.41           H  
ATOM    248 2HB  ASP A  17      -2.275  15.473  17.507  1.00  9.41           H  
ATOM    249  N   ALA A  18      -2.516  12.170  16.991  1.00  9.25           N  
ATOM    250  CA  ALA A  18      -3.557  11.220  17.371  1.00  9.25           C  
ATOM    251  C   ALA A  18      -3.024  10.157  18.327  1.00  9.25           C  
ATOM    252  O   ALA A  18      -3.711   9.722  19.254  1.00  9.25           O  
ATOM    253  CB  ALA A  18      -4.110  10.545  16.128  1.00  9.25           C  
ATOM    254  H   ALA A  18      -2.291  12.290  16.001  1.00  9.25           H  
ATOM    255  HA  ALA A  18      -4.350  11.768  17.875  1.00  9.25           H  
ATOM    256 1HB  ALA A  18      -4.900   9.853  16.410  1.00  9.25           H  
ATOM    257 2HB  ALA A  18      -4.507  11.301  15.451  1.00  9.25           H  
ATOM    258 3HB  ALA A  18      -3.308  10.002  15.631  1.00  9.25           H  
ATOM    259  N   ALA A  19      -1.787   9.741  18.081  1.00  9.08           N  
ATOM    260  CA  ALA A  19      -1.088   8.748  18.876  1.00  9.08           C  
ATOM    261  C   ALA A  19      -0.320   9.358  20.055  1.00  9.08           C  
ATOM    262  O   ALA A  19       0.338   8.630  20.801  1.00  9.08           O  
ATOM    263  CB  ALA A  19      -0.145   7.982  17.974  1.00  9.08           C  
ATOM    264  H   ALA A  19      -1.300  10.116  17.268  1.00  9.08           H  
ATOM    265  HA  ALA A  19      -1.827   8.061  19.283  1.00  9.08           H  
ATOM    266 1HB  ALA A  19       0.363   7.208  18.544  1.00  9.08           H  
ATOM    267 2HB  ALA A  19      -0.713   7.526  17.161  1.00  9.08           H  
ATOM    268 3HB  ALA A  19       0.583   8.673  17.553  1.00  9.08           H  
ATOM    269  N   TYR A  20      -0.354  10.684  20.196  1.00  8.93           N  
ATOM    270  CA  TYR A  20       0.366  11.418  21.232  1.00  8.93           C  
ATOM    271  C   TYR A  20       1.874  11.133  21.274  1.00  8.93           C  
ATOM    272  O   TYR A  20       2.473  11.011  22.347  1.00  8.93           O  
ATOM    273  CB  TYR A  20      -0.286  11.156  22.581  1.00  8.93           C  
ATOM    274  CG  TYR A  20      -1.738  11.589  22.591  1.00  8.93           C  
ATOM    275  CD1 TYR A  20      -2.739  10.656  22.378  1.00  8.93           C  
ATOM    276  CD2 TYR A  20      -2.067  12.918  22.801  1.00  8.93           C  
ATOM    277  CE1 TYR A  20      -4.062  11.045  22.372  1.00  8.93           C  
ATOM    278  CE2 TYR A  20      -3.393  13.311  22.798  1.00  8.93           C  
ATOM    279  CZ  TYR A  20      -4.388  12.379  22.585  1.00  8.93           C  
ATOM    280  OH  TYR A  20      -5.712  12.768  22.578  1.00  8.93           O  
ATOM    281  H   TYR A  20      -0.934  11.241  19.575  1.00  8.93           H  
ATOM    282  HA  TYR A  20       0.251  12.481  21.010  1.00  8.93           H  
ATOM    283 1HB  TYR A  20      -0.236  10.096  22.827  1.00  8.93           H  
ATOM    284 2HB  TYR A  20       0.245  11.703  23.362  1.00  8.93           H  
ATOM    285  HD1 TYR A  20      -2.483   9.610  22.209  1.00  8.93           H  
ATOM    286  HD2 TYR A  20      -1.282  13.656  22.966  1.00  8.93           H  
ATOM    287  HE1 TYR A  20      -4.845  10.310  22.199  1.00  8.93           H  
ATOM    288  HE2 TYR A  20      -3.649  14.358  22.961  1.00  8.93           H  
ATOM    289  HH  TYR A  20      -6.257  12.019  22.320  1.00  8.93           H  
ATOM    290  N   VAL A  21       2.489  11.041  20.095  1.00  8.84           N  
ATOM    291  CA  VAL A  21       3.919  10.790  19.978  1.00  8.84           C  
ATOM    292  C   VAL A  21       4.736  12.070  19.979  1.00  8.84           C  
ATOM    293  O   VAL A  21       4.508  12.974  19.174  1.00  8.84           O  
ATOM    294  CB  VAL A  21       4.205  10.007  18.689  1.00  8.84           C  
ATOM    295  CG1 VAL A  21       5.701   9.799  18.493  1.00  8.84           C  
ATOM    296  CG2 VAL A  21       3.481   8.701  18.764  1.00  8.84           C  
ATOM    297  H   VAL A  21       1.929  11.163  19.257  1.00  8.84           H  
ATOM    298  HA  VAL A  21       4.228  10.177  20.824  1.00  8.84           H  
ATOM    299  HB  VAL A  21       3.839  10.579  17.835  1.00  8.84           H  
ATOM    300 1HG1 VAL A  21       5.870   9.251  17.564  1.00  8.84           H  
ATOM    301 2HG1 VAL A  21       6.198  10.766  18.431  1.00  8.84           H  
ATOM    302 3HG1 VAL A  21       6.108   9.231  19.327  1.00  8.84           H  
ATOM    303 1HG2 VAL A  21       3.651   8.138  17.847  1.00  8.84           H  
ATOM    304 2HG2 VAL A  21       3.846   8.136  19.617  1.00  8.84           H  
ATOM    305 3HG2 VAL A  21       2.426   8.891  18.884  1.00  8.84           H  
ATOM    306  N   SER A  22       5.699  12.139  20.889  1.00  8.83           N  
ATOM    307  CA  SER A  22       6.582  13.291  20.992  1.00  8.83           C  
ATOM    308  C   SER A  22       7.436  13.475  19.756  1.00  8.83           C  
ATOM    309  O   SER A  22       7.977  12.510  19.202  1.00  8.83           O  
ATOM    310  CB  SER A  22       7.516  13.165  22.174  1.00  8.83           C  
ATOM    311  OG  SER A  22       8.444  14.240  22.202  1.00  8.83           O  
ATOM    312  H   SER A  22       5.807  11.367  21.529  1.00  8.83           H  
ATOM    313  HA  SER A  22       5.966  14.184  21.126  1.00  8.83           H  
ATOM    314 1HB  SER A  22       6.941  13.143  23.097  1.00  8.83           H  
ATOM    315 2HB  SER A  22       8.057  12.225  22.106  1.00  8.83           H  
ATOM    316  HG  SER A  22       7.941  15.007  22.509  1.00  8.83           H  
ATOM    317  N   ALA A  23       7.667  14.727  19.393  1.00  8.88           N  
ATOM    318  CA  ALA A  23       8.562  15.021  18.291  1.00  8.88           C  
ATOM    319  C   ALA A  23       9.946  14.439  18.578  1.00  8.88           C  
ATOM    320  O   ALA A  23      10.690  14.125  17.647  1.00  8.88           O  
ATOM    321  CB  ALA A  23       8.660  16.514  18.050  1.00  8.88           C  
ATOM    322  H   ALA A  23       7.199  15.478  19.876  1.00  8.88           H  
ATOM    323  HA  ALA A  23       8.169  14.544  17.398  1.00  8.88           H  
ATOM    324 1HB  ALA A  23       9.327  16.699  17.207  1.00  8.88           H  
ATOM    325 2HB  ALA A  23       7.672  16.913  17.820  1.00  8.88           H  
ATOM    326 3HB  ALA A  23       9.053  17.003  18.939  1.00  8.88           H  
ATOM    327  N   SER A  24      10.317  14.322  19.862  1.00  8.98           N  
ATOM    328  CA  SER A  24      11.626  13.793  20.198  1.00  8.98           C  
ATOM    329  C   SER A  24      11.762  12.320  19.785  1.00  8.98           C  
ATOM    330  O   SER A  24      12.875  11.844  19.556  1.00  8.98           O  
ATOM    331  CB  SER A  24      11.905  13.981  21.683  1.00  8.98           C  
ATOM    332  OG  SER A  24      11.047  13.211  22.477  1.00  8.98           O  
ATOM    333  H   SER A  24       9.665  14.543  20.611  1.00  8.98           H  
ATOM    334  HA  SER A  24      12.375  14.367  19.647  1.00  8.98           H  
ATOM    335 1HB  SER A  24      12.940  13.702  21.894  1.00  8.98           H  
ATOM    336 2HB  SER A  24      11.794  15.029  21.942  1.00  8.98           H  
ATOM    337  HG  SER A  24      10.155  13.569  22.336  1.00  8.98           H  
ATOM    338  N   HIS A  25      10.637  11.598  19.628  1.00  9.12           N  
ATOM    339  CA  HIS A  25      10.738  10.212  19.197  1.00  9.12           C  
ATOM    340  C   HIS A  25      11.006  10.225  17.712  1.00  9.12           C  
ATOM    341  O   HIS A  25      11.746   9.390  17.187  1.00  9.12           O  
ATOM    342  CB  HIS A  25       9.479   9.384  19.489  1.00  9.12           C  
ATOM    343  CG  HIS A  25       9.235   9.086  20.951  1.00  9.12           C  
ATOM    344  ND1 HIS A  25      10.141   8.386  21.737  1.00  9.12           N  
ATOM    345  CD2 HIS A  25       8.178   9.352  21.748  1.00  9.12           C  
ATOM    346  CE1 HIS A  25       9.652   8.259  22.958  1.00  9.12           C  
ATOM    347  NE2 HIS A  25       8.460   8.833  22.993  1.00  9.12           N  
ATOM    348  H   HIS A  25       9.723  12.008  19.776  1.00  9.12           H  
ATOM    349  HA  HIS A  25      11.577   9.725  19.686  1.00  9.12           H  
ATOM    350 1HB  HIS A  25       8.612   9.917  19.104  1.00  9.12           H  
ATOM    351 2HB  HIS A  25       9.541   8.439  18.961  1.00  9.12           H  
ATOM    352  HD1 HIS A  25      11.056   8.030  21.447  1.00  9.12           H  
ATOM    353  HD2 HIS A  25       7.236   9.857  21.569  1.00  9.12           H  
ATOM    354  HE1 HIS A  25      10.219   7.740  23.730  1.00  9.12           H  
ATOM    355  N   LEU A  26      10.449  11.219  17.027  1.00  9.26           N  
ATOM    356  CA  LEU A  26      10.691  11.282  15.598  1.00  9.26           C  
ATOM    357  C   LEU A  26      12.183  11.506  15.380  1.00  9.26           C  
ATOM    358  O   LEU A  26      12.792  10.891  14.504  1.00  9.26           O  
ATOM    359  CB  LEU A  26       9.917  12.429  14.957  1.00  9.26           C  
ATOM    360  CG  LEU A  26       8.419  12.299  14.972  1.00  9.26           C  
ATOM    361  CD1 LEU A  26       7.822  13.587  14.433  1.00  9.26           C  
ATOM    362  CD2 LEU A  26       8.003  11.086  14.153  1.00  9.26           C  
ATOM    363  H   LEU A  26       9.838  11.882  17.508  1.00  9.26           H  
ATOM    364  HA  LEU A  26      10.400  10.338  15.139  1.00  9.26           H  
ATOM    365 1HB  LEU A  26      10.180  13.357  15.440  1.00  9.26           H  
ATOM    366 2HB  LEU A  26      10.224  12.498  13.917  1.00  9.26           H  
ATOM    367  HG  LEU A  26       8.073  12.172  16.003  1.00  9.26           H  
ATOM    368 1HD1 LEU A  26       6.734  13.520  14.454  1.00  9.26           H  
ATOM    369 2HD1 LEU A  26       8.144  14.424  15.047  1.00  9.26           H  
ATOM    370 3HD1 LEU A  26       8.159  13.742  13.409  1.00  9.26           H  
ATOM    371 1HD2 LEU A  26       6.913  10.991  14.167  1.00  9.26           H  
ATOM    372 2HD2 LEU A  26       8.339  11.207  13.123  1.00  9.26           H  
ATOM    373 3HD2 LEU A  26       8.448  10.190  14.580  1.00  9.26           H  
ATOM    374  N   GLU A  27      12.794  12.341  16.233  1.00  9.36           N  
ATOM    375  CA  GLU A  27      14.230  12.577  16.120  1.00  9.36           C  
ATOM    376  C   GLU A  27      15.016  11.284  16.372  1.00  9.36           C  
ATOM    377  O   GLU A  27      15.934  10.964  15.616  1.00  9.36           O  
ATOM    378  CB  GLU A  27      14.704  13.658  17.104  1.00  9.36           C  
ATOM    379  CG  GLU A  27      14.240  15.080  16.787  1.00  9.36           C  
ATOM    380  CD  GLU A  27      14.724  16.112  17.803  1.00  9.36           C  
ATOM    381  OE1 GLU A  27      15.280  15.727  18.808  1.00  9.36           O  
ATOM    382  OE2 GLU A  27      14.546  17.286  17.558  1.00  9.36           O  
ATOM    383  H   GLU A  27      12.228  12.839  16.924  1.00  9.36           H  
ATOM    384  HA  GLU A  27      14.446  12.914  15.106  1.00  9.36           H  
ATOM    385 1HB  GLU A  27      14.349  13.413  18.103  1.00  9.36           H  
ATOM    386 2HB  GLU A  27      15.790  13.661  17.139  1.00  9.36           H  
ATOM    387 1HG  GLU A  27      14.602  15.359  15.799  1.00  9.36           H  
ATOM    388 2HG  GLU A  27      13.148  15.085  16.760  1.00  9.36           H  
ATOM    389  N   GLN A  28      14.580  10.481  17.354  1.00  9.43           N  
ATOM    390  CA  GLN A  28      15.253   9.216  17.688  1.00  9.43           C  
ATOM    391  C   GLN A  28      15.258   8.244  16.516  1.00  9.43           C  
ATOM    392  O   GLN A  28      16.226   7.502  16.323  1.00  9.43           O  
ATOM    393  CB  GLN A  28      14.565   8.522  18.873  1.00  9.43           C  
ATOM    394  CG  GLN A  28      14.752   9.196  20.220  1.00  9.43           C  
ATOM    395  CD  GLN A  28      13.842   8.597  21.302  1.00  9.43           C  
ATOM    396  OE1 GLN A  28      12.856   7.893  20.998  1.00  9.43           O  
ATOM    397  NE2 GLN A  28      14.162   8.875  22.561  1.00  9.43           N  
ATOM    398  H   GLN A  28      13.811  10.802  17.938  1.00  9.43           H  
ATOM    399  HA  GLN A  28      16.283   9.434  17.955  1.00  9.43           H  
ATOM    400 1HB  GLN A  28      13.503   8.449  18.681  1.00  9.43           H  
ATOM    401 2HB  GLN A  28      14.943   7.504  18.954  1.00  9.43           H  
ATOM    402 1HG  GLN A  28      15.787   9.053  20.533  1.00  9.43           H  
ATOM    403 2HG  GLN A  28      14.545  10.250  20.128  1.00  9.43           H  
ATOM    404 1HE2 GLN A  28      13.610   8.516  23.312  1.00  9.43           H  
ATOM    405 2HE2 GLN A  28      14.962   9.443  22.758  1.00  9.43           H  
ATOM    406  N   TYR A  29      14.194   8.254  15.721  1.00  9.48           N  
ATOM    407  CA  TYR A  29      14.126   7.343  14.587  1.00  9.48           C  
ATOM    408  C   TYR A  29      14.818   7.882  13.332  1.00  9.48           C  
ATOM    409  O   TYR A  29      14.944   7.150  12.342  1.00  9.48           O  
ATOM    410  CB  TYR A  29      12.678   6.976  14.265  1.00  9.48           C  
ATOM    411  CG  TYR A  29      12.036   6.127  15.336  1.00  9.48           C  
ATOM    412  CD1 TYR A  29      10.985   6.627  16.087  1.00  9.48           C  
ATOM    413  CD2 TYR A  29      12.529   4.852  15.590  1.00  9.48           C  
ATOM    414  CE1 TYR A  29      10.418   5.859  17.085  1.00  9.48           C  
ATOM    415  CE2 TYR A  29      11.966   4.085  16.585  1.00  9.48           C  
ATOM    416  CZ  TYR A  29      10.914   4.587  17.338  1.00  9.48           C  
ATOM    417  OH  TYR A  29      10.353   3.827  18.339  1.00  9.48           O  
ATOM    418  H   TYR A  29      13.409   8.873  15.945  1.00  9.48           H  
ATOM    419  HA  TYR A  29      14.642   6.430  14.867  1.00  9.48           H  
ATOM    420 1HB  TYR A  29      12.091   7.893  14.157  1.00  9.48           H  
ATOM    421 2HB  TYR A  29      12.636   6.436  13.320  1.00  9.48           H  
ATOM    422  HD1 TYR A  29      10.603   7.629  15.887  1.00  9.48           H  
ATOM    423  HD2 TYR A  29      13.362   4.464  15.003  1.00  9.48           H  
ATOM    424  HE1 TYR A  29       9.593   6.254  17.675  1.00  9.48           H  
ATOM    425  HE2 TYR A  29      12.357   3.093  16.785  1.00  9.48           H  
ATOM    426  HH  TYR A  29      10.714   2.938  18.307  1.00  9.48           H  
ATOM    427  N   GLY A  30      15.230   9.149  13.339  1.00  9.49           N  
ATOM    428  CA  GLY A  30      15.917   9.716  12.193  1.00  9.49           C  
ATOM    429  C   GLY A  30      15.169   9.459  10.895  1.00  9.49           C  
ATOM    430  O   GLY A  30      13.978   9.743  10.755  1.00  9.49           O  
ATOM    431  H   GLY A  30      15.131   9.724  14.176  1.00  9.49           H  
ATOM    432 1HA  GLY A  30      16.034  10.788  12.345  1.00  9.49           H  
ATOM    433 2HA  GLY A  30      16.920   9.291  12.131  1.00  9.49           H  
ATOM    434  N   THR A  31      15.922   8.913   9.946  1.00  9.43           N  
ATOM    435  CA  THR A  31      15.481   8.513   8.617  1.00  9.43           C  
ATOM    436  C   THR A  31      15.842   7.036   8.462  1.00  9.43           C  
ATOM    437  O   THR A  31      16.183   6.564   7.376  1.00  9.43           O  
ATOM    438  CB  THR A  31      16.141   9.367   7.522  1.00  9.43           C  
ATOM    439  OG1 THR A  31      17.570   9.270   7.631  1.00  9.43           O  
ATOM    440  CG2 THR A  31      15.727  10.823   7.667  1.00  9.43           C  
ATOM    441  H   THR A  31      16.889   8.732  10.176  1.00  9.43           H  
ATOM    442  HA  THR A  31      14.397   8.614   8.549  1.00  9.43           H  
ATOM    443  HB  THR A  31      15.833   8.997   6.546  1.00  9.43           H  
ATOM    444  HG1 THR A  31      17.834   8.348   7.554  1.00  9.43           H  
ATOM    445 1HG2 THR A  31      16.196  11.413   6.882  1.00  9.43           H  
ATOM    446 2HG2 THR A  31      14.642  10.898   7.579  1.00  9.43           H  
ATOM    447 3HG2 THR A  31      16.036  11.201   8.638  1.00  9.43           H  
ATOM    448  N   ASN A  32      15.816   6.339   9.598  1.00  9.34           N  
ATOM    449  CA  ASN A  32      16.235   4.946   9.767  1.00  9.34           C  
ATOM    450  C   ASN A  32      15.254   3.880   9.271  1.00  9.34           C  
ATOM    451  O   ASN A  32      14.118   4.156   8.880  1.00  9.34           O  
ATOM    452  CB  ASN A  32      16.513   4.694  11.240  1.00  9.34           C  
ATOM    453  CG  ASN A  32      17.669   5.532  11.780  1.00  9.34           C  
ATOM    454  OD1 ASN A  32      18.590   5.922  11.049  1.00  9.34           O  
ATOM    455  ND2 ASN A  32      17.627   5.811  13.056  1.00  9.34           N  
ATOM    456  H   ASN A  32      15.495   6.819  10.442  1.00  9.34           H  
ATOM    457  HA  ASN A  32      17.161   4.803   9.210  1.00  9.34           H  
ATOM    458 1HB  ASN A  32      15.622   4.881  11.824  1.00  9.34           H  
ATOM    459 2HB  ASN A  32      16.768   3.655  11.394  1.00  9.34           H  
ATOM    460 1HD2 ASN A  32      18.352   6.356  13.479  1.00  9.34           H  
ATOM    461 2HD2 ASN A  32      16.871   5.473  13.619  1.00  9.34           H  
ATOM    462  N   GLU A  33      15.718   2.638   9.362  1.00  9.23           N  
ATOM    463  CA  GLU A  33      15.056   1.384   8.975  1.00  9.23           C  
ATOM    464  C   GLU A  33      13.647   1.116   9.540  1.00  9.23           C  
ATOM    465  O   GLU A  33      13.055   0.082   9.241  1.00  9.23           O  
ATOM    466  CB  GLU A  33      15.996   0.231   9.315  1.00  9.23           C  
ATOM    467  CG  GLU A  33      16.401   0.177  10.772  1.00  9.23           C  
ATOM    468  CD  GLU A  33      17.614   1.022  11.058  1.00  9.23           C  
ATOM    469  OE1 GLU A  33      18.047   1.715  10.163  1.00  9.23           O  
ATOM    470  OE2 GLU A  33      18.098   0.992  12.159  1.00  9.23           O  
ATOM    471  H   GLU A  33      16.659   2.549   9.718  1.00  9.23           H  
ATOM    472  HA  GLU A  33      14.966   1.403   7.889  1.00  9.23           H  
ATOM    473 1HB  GLU A  33      15.517  -0.711   9.053  1.00  9.23           H  
ATOM    474 2HB  GLU A  33      16.898   0.318   8.714  1.00  9.23           H  
ATOM    475 1HG  GLU A  33      15.579   0.536  11.382  1.00  9.23           H  
ATOM    476 2HG  GLU A  33      16.604  -0.848  11.053  1.00  9.23           H  
ATOM    477  N   TYR A  34      13.156   2.004  10.402  1.00  9.08           N  
ATOM    478  CA  TYR A  34      11.831   1.897  10.987  1.00  9.08           C  
ATOM    479  C   TYR A  34      10.821   2.748  10.204  1.00  9.08           C  
ATOM    480  O   TYR A  34       9.634   2.806  10.547  1.00  9.08           O  
ATOM    481  CB  TYR A  34      11.890   2.337  12.437  1.00  9.08           C  
ATOM    482  CG  TYR A  34      12.739   1.424  13.266  1.00  9.08           C  
ATOM    483  CD1 TYR A  34      14.044   1.786  13.614  1.00  9.08           C  
ATOM    484  CD2 TYR A  34      12.235   0.225  13.668  1.00  9.08           C  
ATOM    485  CE1 TYR A  34      14.807   0.923  14.375  1.00  9.08           C  
ATOM    486  CE2 TYR A  34      12.993  -0.625  14.419  1.00  9.08           C  
ATOM    487  CZ  TYR A  34      14.267  -0.293  14.783  1.00  9.08           C  
ATOM    488  OH  TYR A  34      15.014  -1.168  15.558  1.00  9.08           O  
ATOM    489  H   TYR A  34      13.715   2.813  10.613  1.00  9.08           H  
ATOM    490  HA  TYR A  34      11.512   0.867  10.939  1.00  9.08           H  
ATOM    491 1HB  TYR A  34      12.300   3.348  12.498  1.00  9.08           H  
ATOM    492 2HB  TYR A  34      10.891   2.353  12.864  1.00  9.08           H  
ATOM    493  HD1 TYR A  34      14.457   2.745  13.290  1.00  9.08           H  
ATOM    494  HD2 TYR A  34      11.216  -0.056  13.394  1.00  9.08           H  
ATOM    495  HE1 TYR A  34      15.833   1.194  14.653  1.00  9.08           H  
ATOM    496  HE2 TYR A  34      12.568  -1.554  14.718  1.00  9.08           H  
ATOM    497  HH  TYR A  34      15.910  -0.802  15.654  1.00  9.08           H  
ATOM    498  N   SER A  35      11.291   3.356   9.120  1.00  8.92           N  
ATOM    499  CA  SER A  35      10.498   4.173   8.209  1.00  8.92           C  
ATOM    500  C   SER A  35       9.338   3.424   7.593  1.00  8.92           C  
ATOM    501  O   SER A  35       9.429   2.227   7.312  1.00  8.92           O  
ATOM    502  CB  SER A  35      11.351   4.716   7.080  1.00  8.92           C  
ATOM    503  OG  SER A  35      10.554   5.364   6.099  1.00  8.92           O  
ATOM    504  H   SER A  35      12.291   3.289   8.935  1.00  8.92           H  
ATOM    505  HA  SER A  35      10.096   5.014   8.774  1.00  8.92           H  
ATOM    506 1HB  SER A  35      12.071   5.421   7.489  1.00  8.92           H  
ATOM    507 2HB  SER A  35      11.917   3.903   6.625  1.00  8.92           H  
ATOM    508  HG  SER A  35      11.169   5.925   5.605  1.00  8.92           H  
ATOM    509  N   ILE A  36       8.270   4.144   7.291  1.00  8.77           N  
ATOM    510  CA  ILE A  36       7.126   3.549   6.609  1.00  8.77           C  
ATOM    511  C   ILE A  36       7.567   2.903   5.284  1.00  8.77           C  
ATOM    512  O   ILE A  36       6.894   2.023   4.764  1.00  8.77           O  
ATOM    513  CB  ILE A  36       6.033   4.596   6.333  1.00  8.77           C  
ATOM    514  CG1 ILE A  36       4.754   3.903   5.971  1.00  8.77           C  
ATOM    515  CG2 ILE A  36       6.437   5.485   5.208  1.00  8.77           C  
ATOM    516  CD1 ILE A  36       4.163   3.111   7.093  1.00  8.77           C  
ATOM    517  H   ILE A  36       8.253   5.124   7.542  1.00  8.77           H  
ATOM    518  HA  ILE A  36       6.704   2.774   7.248  1.00  8.77           H  
ATOM    519  HB  ILE A  36       5.860   5.195   7.228  1.00  8.77           H  
ATOM    520 1HG1 ILE A  36       4.036   4.642   5.647  1.00  8.77           H  
ATOM    521 2HG1 ILE A  36       4.953   3.225   5.141  1.00  8.77           H  
ATOM    522 1HG2 ILE A  36       5.656   6.213   5.010  1.00  8.77           H  
ATOM    523 2HG2 ILE A  36       7.360   6.000   5.458  1.00  8.77           H  
ATOM    524 3HG2 ILE A  36       6.573   4.877   4.339  1.00  8.77           H  
ATOM    525 1HD1 ILE A  36       3.248   2.629   6.762  1.00  8.77           H  
ATOM    526 2HD1 ILE A  36       4.873   2.350   7.413  1.00  8.77           H  
ATOM    527 3HD1 ILE A  36       3.942   3.772   7.929  1.00  8.77           H  
ATOM    528  N   ALA A  37       8.675   3.365   4.696  1.00  8.66           N  
ATOM    529  CA  ALA A  37       9.200   2.760   3.481  1.00  8.66           C  
ATOM    530  C   ALA A  37       9.618   1.296   3.736  1.00  8.66           C  
ATOM    531  O   ALA A  37       9.554   0.452   2.852  1.00  8.66           O  
ATOM    532  CB  ALA A  37      10.373   3.556   2.960  1.00  8.66           C  
ATOM    533  H   ALA A  37       9.207   4.108   5.153  1.00  8.66           H  
ATOM    534  HA  ALA A  37       8.405   2.753   2.728  1.00  8.66           H  
ATOM    535 1HB  ALA A  37      10.742   3.101   2.042  1.00  8.66           H  
ATOM    536 2HB  ALA A  37      10.068   4.570   2.762  1.00  8.66           H  
ATOM    537 3HB  ALA A  37      11.161   3.553   3.712  1.00  8.66           H  
ATOM    538  N   ALA A  38      10.109   1.024   4.960  1.00  8.60           N  
ATOM    539  CA  ALA A  38      10.571  -0.303   5.371  1.00  8.60           C  
ATOM    540  C   ALA A  38       9.380  -1.161   5.738  1.00  8.60           C  
ATOM    541  O   ALA A  38       9.384  -2.384   5.542  1.00  8.60           O  
ATOM    542  CB  ALA A  38      11.506  -0.192   6.563  1.00  8.60           C  
ATOM    543  H   ALA A  38      10.109   1.746   5.663  1.00  8.60           H  
ATOM    544  HA  ALA A  38      11.089  -0.761   4.531  1.00  8.60           H  
ATOM    545 1HB  ALA A  38      11.844  -1.185   6.855  1.00  8.60           H  
ATOM    546 2HB  ALA A  38      12.366   0.421   6.303  1.00  8.60           H  
ATOM    547 3HB  ALA A  38      10.985   0.264   7.406  1.00  8.60           H  
ATOM    548  N   TYR A  39       8.340  -0.504   6.237  1.00  8.59           N  
ATOM    549  CA  TYR A  39       7.112  -1.163   6.649  1.00  8.59           C  
ATOM    550  C   TYR A  39       5.854  -0.557   6.001  1.00  8.59           C  
ATOM    551  O   TYR A  39       4.989  -0.058   6.719  1.00  8.59           O  
ATOM    552  CB  TYR A  39       7.012  -1.099   8.173  1.00  8.59           C  
ATOM    553  CG  TYR A  39       8.153  -1.799   8.873  1.00  8.59           C  
ATOM    554  CD1 TYR A  39       9.142  -1.085   9.562  1.00  8.59           C  
ATOM    555  CD2 TYR A  39       8.222  -3.174   8.803  1.00  8.59           C  
ATOM    556  CE1 TYR A  39      10.164  -1.788  10.187  1.00  8.59           C  
ATOM    557  CE2 TYR A  39       9.226  -3.847   9.414  1.00  8.59           C  
ATOM    558  CZ  TYR A  39      10.185  -3.174  10.102  1.00  8.59           C  
ATOM    559  OH  TYR A  39      11.175  -3.877  10.706  1.00  8.59           O  
ATOM    560  H   TYR A  39       8.444   0.503   6.374  1.00  8.59           H  
ATOM    561  HA  TYR A  39       7.179  -2.213   6.371  1.00  8.59           H  
ATOM    562 1HB  TYR A  39       7.027  -0.048   8.484  1.00  8.59           H  
ATOM    563 2HB  TYR A  39       6.088  -1.515   8.520  1.00  8.59           H  
ATOM    564  HD1 TYR A  39       9.107   0.008   9.619  1.00  8.59           H  
ATOM    565  HD2 TYR A  39       7.478  -3.725   8.259  1.00  8.59           H  
ATOM    566  HE1 TYR A  39      10.943  -1.265  10.735  1.00  8.59           H  
ATOM    567  HE2 TYR A  39       9.264  -4.932   9.350  1.00  8.59           H  
ATOM    568  HH  TYR A  39      11.670  -3.290  11.280  1.00  8.59           H  
ATOM    569  N   PRO A  40       5.687  -0.655   4.661  1.00  8.63           N  
ATOM    570  CA  PRO A  40       4.635  -0.042   3.858  1.00  8.63           C  
ATOM    571  C   PRO A  40       3.253  -0.696   3.963  1.00  8.63           C  
ATOM    572  O   PRO A  40       2.275  -0.158   3.440  1.00  8.63           O  
ATOM    573  CB  PRO A  40       5.191  -0.200   2.442  1.00  8.63           C  
ATOM    574  CG  PRO A  40       6.013  -1.451   2.495  1.00  8.63           C  
ATOM    575  CD  PRO A  40       6.648  -1.440   3.854  1.00  8.63           C  
ATOM    576  HA  PRO A  40       4.572   1.023   4.133  1.00  8.63           H  
ATOM    577 1HB  PRO A  40       4.389  -0.253   1.713  1.00  8.63           H  
ATOM    578 2HB  PRO A  40       5.807   0.679   2.181  1.00  8.63           H  
ATOM    579 1HG  PRO A  40       5.379  -2.331   2.333  1.00  8.63           H  
ATOM    580 2HG  PRO A  40       6.758  -1.432   1.686  1.00  8.63           H  
ATOM    581 1HD  PRO A  40       6.781  -2.464   4.226  1.00  8.63           H  
ATOM    582 2HD  PRO A  40       7.584  -0.904   3.750  1.00  8.63           H  
ATOM    583  N   ASP A  41       3.179  -1.889   4.543  1.00  8.71           N  
ATOM    584  CA  ASP A  41       1.910  -2.616   4.648  1.00  8.71           C  
ATOM    585  C   ASP A  41       1.257  -2.264   5.980  1.00  8.71           C  
ATOM    586  O   ASP A  41       1.833  -1.520   6.764  1.00  8.71           O  
ATOM    587  CB  ASP A  41       2.136  -4.132   4.434  1.00  8.71           C  
ATOM    588  CG  ASP A  41       0.874  -4.955   4.021  1.00  8.71           C  
ATOM    589  OD1 ASP A  41      -0.235  -4.508   4.255  1.00  8.71           O  
ATOM    590  OD2 ASP A  41       1.049  -6.023   3.495  1.00  8.71           O  
ATOM    591  H   ASP A  41       4.004  -2.297   4.953  1.00  8.71           H  
ATOM    592  HA  ASP A  41       1.251  -2.278   3.851  1.00  8.71           H  
ATOM    593 1HB  ASP A  41       2.876  -4.254   3.637  1.00  8.71           H  
ATOM    594 2HB  ASP A  41       2.557  -4.578   5.294  1.00  8.71           H  
ATOM    595  N   LYS A  42       0.043  -2.760   6.228  1.00  8.81           N  
ATOM    596  CA  LYS A  42      -0.645  -2.438   7.479  1.00  8.81           C  
ATOM    597  C   LYS A  42       0.192  -2.828   8.685  1.00  8.81           C  
ATOM    598  O   LYS A  42       0.464  -1.993   9.544  1.00  8.81           O  
ATOM    599  CB  LYS A  42      -2.006  -3.120   7.540  1.00  8.81           C  
ATOM    600  CG  LYS A  42      -2.796  -2.814   8.814  1.00  8.81           C  
ATOM    601  CD  LYS A  42      -4.165  -3.485   8.806  1.00  8.81           C  
ATOM    602  CE  LYS A  42      -4.931  -3.205  10.093  1.00  8.81           C  
ATOM    603  NZ  LYS A  42      -6.267  -3.856  10.098  1.00  8.81           N  
ATOM    604  H   LYS A  42      -0.377  -3.371   5.528  1.00  8.81           H  
ATOM    605  HA  LYS A  42      -0.798  -1.369   7.524  1.00  8.81           H  
ATOM    606 1HB  LYS A  42      -2.603  -2.808   6.684  1.00  8.81           H  
ATOM    607 2HB  LYS A  42      -1.879  -4.201   7.471  1.00  8.81           H  
ATOM    608 1HG  LYS A  42      -2.232  -3.172   9.680  1.00  8.81           H  
ATOM    609 2HG  LYS A  42      -2.926  -1.739   8.908  1.00  8.81           H  
ATOM    610 1HD  LYS A  42      -4.749  -3.113   7.966  1.00  8.81           H  
ATOM    611 2HD  LYS A  42      -4.040  -4.560   8.696  1.00  8.81           H  
ATOM    612 1HE  LYS A  42      -4.353  -3.575  10.938  1.00  8.81           H  
ATOM    613 2HE  LYS A  42      -5.068  -2.128  10.203  1.00  8.81           H  
ATOM    614 1HZ  LYS A  42      -6.737  -3.646  10.965  1.00  8.81           H  
ATOM    615 2HZ  LYS A  42      -6.816  -3.508   9.323  1.00  8.81           H  
ATOM    616 3HZ  LYS A  42      -6.156  -4.856  10.008  1.00  8.81           H  
ATOM    617  N   LEU A  43       0.629  -4.084   8.718  1.00  8.88           N  
ATOM    618  CA  LEU A  43       1.514  -4.649   9.748  1.00  8.88           C  
ATOM    619  C   LEU A  43       1.156  -4.354  11.220  1.00  8.88           C  
ATOM    620  O   LEU A  43       0.772  -5.254  11.968  1.00  8.88           O  
ATOM    621  CB  LEU A  43       2.904  -4.107   9.436  1.00  8.88           C  
ATOM    622  CG  LEU A  43       3.394  -4.547   8.090  1.00  8.88           C  
ATOM    623  CD1 LEU A  43       4.617  -3.802   7.733  1.00  8.88           C  
ATOM    624  CD2 LEU A  43       3.657  -6.027   8.102  1.00  8.88           C  
ATOM    625  H   LEU A  43       0.346  -4.687   7.959  1.00  8.88           H  
ATOM    626  HA  LEU A  43       1.516  -5.730   9.616  1.00  8.88           H  
ATOM    627 1HB  LEU A  43       2.892  -3.014   9.444  1.00  8.88           H  
ATOM    628 2HB  LEU A  43       3.605  -4.454  10.194  1.00  8.88           H  
ATOM    629  HG  LEU A  43       2.647  -4.331   7.377  1.00  8.88           H  
ATOM    630 1HD1 LEU A  43       4.972  -4.102   6.750  1.00  8.88           H  
ATOM    631 2HD1 LEU A  43       4.372  -2.737   7.724  1.00  8.88           H  
ATOM    632 3HD1 LEU A  43       5.368  -4.010   8.475  1.00  8.88           H  
ATOM    633 1HD2 LEU A  43       3.995  -6.341   7.114  1.00  8.88           H  
ATOM    634 2HD2 LEU A  43       4.428  -6.255   8.841  1.00  8.88           H  
ATOM    635 3HD2 LEU A  43       2.741  -6.559   8.354  1.00  8.88           H  
ATOM    636  N   GLY A  44       1.346  -3.107  11.631  1.00  8.89           N  
ATOM    637  CA  GLY A  44       1.064  -2.608  12.966  1.00  8.89           C  
ATOM    638  C   GLY A  44       1.693  -1.216  13.103  1.00  8.89           C  
ATOM    639  O   GLY A  44       2.502  -0.829  12.262  1.00  8.89           O  
ATOM    640  H   GLY A  44       1.614  -2.443  10.917  1.00  8.89           H  
ATOM    641 1HA  GLY A  44      -0.014  -2.569  13.092  1.00  8.89           H  
ATOM    642 2HA  GLY A  44       1.470  -3.290  13.713  1.00  8.89           H  
ATOM    643  N   PRO A  45       1.388  -0.457  14.171  1.00  8.81           N  
ATOM    644  CA  PRO A  45       1.917   0.876  14.458  1.00  8.81           C  
ATOM    645  C   PRO A  45       3.451   0.990  14.442  1.00  8.81           C  
ATOM    646  O   PRO A  45       3.996   2.044  14.097  1.00  8.81           O  
ATOM    647  CB  PRO A  45       1.399   1.118  15.881  1.00  8.81           C  
ATOM    648  CG  PRO A  45       0.125   0.308  15.967  1.00  8.81           C  
ATOM    649  CD  PRO A  45       0.421  -0.952  15.179  1.00  8.81           C  
ATOM    650  HA  PRO A  45       1.474   1.596  13.754  1.00  8.81           H  
ATOM    651 1HB  PRO A  45       2.158   0.806  16.612  1.00  8.81           H  
ATOM    652 2HB  PRO A  45       1.228   2.194  16.037  1.00  8.81           H  
ATOM    653 1HG  PRO A  45      -0.125   0.111  17.021  1.00  8.81           H  
ATOM    654 2HG  PRO A  45      -0.715   0.885  15.546  1.00  8.81           H  
ATOM    655 1HD  PRO A  45       0.877  -1.722  15.821  1.00  8.81           H  
ATOM    656 2HD  PRO A  45      -0.513  -1.284  14.722  1.00  8.81           H  
ATOM    657  N   TRP A  46       4.140  -0.083  14.836  1.00  8.72           N  
ATOM    658  CA  TRP A  46       5.599  -0.100  14.896  1.00  8.72           C  
ATOM    659  C   TRP A  46       6.104  -1.528  15.087  1.00  8.72           C  
ATOM    660  O   TRP A  46       5.405  -2.364  15.671  1.00  8.72           O  
ATOM    661  CB  TRP A  46       6.127   0.819  16.005  1.00  8.72           C  
ATOM    662  CG  TRP A  46       7.633   0.996  16.015  1.00  8.72           C  
ATOM    663  CD1 TRP A  46       8.325   1.894  15.272  1.00  8.72           C  
ATOM    664  CD2 TRP A  46       8.623   0.314  16.830  1.00  8.72           C  
ATOM    665  NE1 TRP A  46       9.655   1.808  15.543  1.00  8.72           N  
ATOM    666  CE2 TRP A  46       9.860   0.859  16.499  1.00  8.72           C  
ATOM    667  CE3 TRP A  46       8.556  -0.677  17.807  1.00  8.72           C  
ATOM    668  CZ2 TRP A  46      11.029   0.441  17.096  1.00  8.72           C  
ATOM    669  CZ3 TRP A  46       9.730  -1.088  18.412  1.00  8.72           C  
ATOM    670  CH2 TRP A  46      10.936  -0.537  18.063  1.00  8.72           C  
ATOM    671  H   TRP A  46       3.645  -0.919  15.099  1.00  8.72           H  
ATOM    672  HA  TRP A  46       5.985   0.270  13.946  1.00  8.72           H  
ATOM    673 1HB  TRP A  46       5.682   1.807  15.917  1.00  8.72           H  
ATOM    674 2HB  TRP A  46       5.827   0.416  16.970  1.00  8.72           H  
ATOM    675  HD1 TRP A  46       7.880   2.587  14.562  1.00  8.72           H  
ATOM    676  HE1 TRP A  46      10.367   2.380  15.110  1.00  8.72           H  
ATOM    677  HE3 TRP A  46       7.604  -1.120  18.084  1.00  8.72           H  
ATOM    678  HZ2 TRP A  46      11.997   0.859  16.834  1.00  8.72           H  
ATOM    679  HZ3 TRP A  46       9.675  -1.865  19.171  1.00  8.72           H  
ATOM    680  HH2 TRP A  46      11.844  -0.887  18.557  1.00  8.72           H  
ATOM    681  N   SER A  47       7.317  -1.802  14.620  1.00  8.68           N  
ATOM    682  CA  SER A  47       7.926  -3.104  14.841  1.00  8.68           C  
ATOM    683  C   SER A  47       9.437  -2.957  15.057  1.00  8.68           C  
ATOM    684  O   SER A  47      10.082  -2.214  14.318  1.00  8.68           O  
ATOM    685  CB  SER A  47       7.676  -4.000  13.643  1.00  8.68           C  
ATOM    686  OG  SER A  47       8.269  -5.262  13.803  1.00  8.68           O  
ATOM    687  H   SER A  47       7.842  -1.084  14.135  1.00  8.68           H  
ATOM    688  HA  SER A  47       7.441  -3.533  15.705  1.00  8.68           H  
ATOM    689 1HB  SER A  47       6.604  -4.111  13.493  1.00  8.68           H  
ATOM    690 2HB  SER A  47       8.086  -3.521  12.755  1.00  8.68           H  
ATOM    691  HG  SER A  47       9.207  -5.101  14.002  1.00  8.68           H  
ATOM    692  N   PRO A  48      10.025  -3.628  16.068  1.00  8.74           N  
ATOM    693  CA  PRO A  48      11.437  -3.638  16.392  1.00  8.74           C  
ATOM    694  C   PRO A  48      12.247  -4.433  15.397  1.00  8.74           C  
ATOM    695  O   PRO A  48      11.736  -5.389  14.800  1.00  8.74           O  
ATOM    696  CB  PRO A  48      11.472  -4.287  17.779  1.00  8.74           C  
ATOM    697  CG  PRO A  48      10.276  -5.206  17.793  1.00  8.74           C  
ATOM    698  CD  PRO A  48       9.215  -4.483  16.973  1.00  8.74           C  
ATOM    699  HA  PRO A  48      11.800  -2.606  16.450  1.00  8.74           H  
ATOM    700 1HB  PRO A  48      12.423  -4.827  17.906  1.00  8.74           H  
ATOM    701 2HB  PRO A  48      11.445  -3.522  18.566  1.00  8.74           H  
ATOM    702 1HG  PRO A  48      10.557  -6.177  17.364  1.00  8.74           H  
ATOM    703 2HG  PRO A  48       9.970  -5.393  18.834  1.00  8.74           H  
ATOM    704 1HD  PRO A  48       8.648  -5.236  16.414  1.00  8.74           H  
ATOM    705 2HD  PRO A  48       8.575  -3.873  17.637  1.00  8.74           H  
ATOM    706  N   ILE A  49      13.523  -4.096  15.280  1.00  8.90           N  
ATOM    707  CA  ILE A  49      14.460  -4.870  14.474  1.00  8.90           C  
ATOM    708  C   ILE A  49      15.630  -5.234  15.387  1.00  8.90           C  
ATOM    709  O   ILE A  49      16.240  -4.347  15.984  1.00  8.90           O  
ATOM    710  CB  ILE A  49      14.972  -4.045  13.277  1.00  8.90           C  
ATOM    711  CG1 ILE A  49      13.806  -3.577  12.398  1.00  8.90           C  
ATOM    712  CG2 ILE A  49      15.859  -4.936  12.421  1.00  8.90           C  
ATOM    713  CD1 ILE A  49      14.201  -2.522  11.379  1.00  8.90           C  
ATOM    714  H   ILE A  49      13.877  -3.264  15.755  1.00  8.90           H  
ATOM    715  HA  ILE A  49      13.986  -5.781  14.119  1.00  8.90           H  
ATOM    716  HB  ILE A  49      15.518  -3.180  13.629  1.00  8.90           H  
ATOM    717 1HG1 ILE A  49      13.410  -4.446  11.871  1.00  8.90           H  
ATOM    718 2HG1 ILE A  49      13.016  -3.167  13.013  1.00  8.90           H  
ATOM    719 1HG2 ILE A  49      16.220  -4.365  11.568  1.00  8.90           H  
ATOM    720 2HG2 ILE A  49      16.697  -5.308  12.990  1.00  8.90           H  
ATOM    721 3HG2 ILE A  49      15.273  -5.783  12.066  1.00  8.90           H  
ATOM    722 1HD1 ILE A  49      13.346  -2.233  10.777  1.00  8.90           H  
ATOM    723 2HD1 ILE A  49      14.570  -1.653  11.910  1.00  8.90           H  
ATOM    724 3HD1 ILE A  49      14.981  -2.914  10.731  1.00  8.90           H  
ATOM    725  N   ASP A  50      15.984  -6.518  15.499  1.00  9.25           N  
ATOM    726  CA  ASP A  50      17.070  -6.879  16.428  1.00  9.25           C  
ATOM    727  C   ASP A  50      18.461  -6.599  15.867  1.00  9.25           C  
ATOM    728  O   ASP A  50      19.258  -7.504  15.604  1.00  9.25           O  
ATOM    729  CB  ASP A  50      16.954  -8.361  16.840  1.00  9.25           C  
ATOM    730  CG  ASP A  50      17.947  -8.839  17.995  1.00  9.25           C  
ATOM    731  OD1 ASP A  50      18.549  -8.019  18.642  1.00  9.25           O  
ATOM    732  OD2 ASP A  50      18.040 -10.039  18.212  1.00  9.25           O  
ATOM    733  H   ASP A  50      15.496  -7.234  14.981  1.00  9.25           H  
ATOM    734  HA  ASP A  50      16.958  -6.278  17.333  1.00  9.25           H  
ATOM    735 1HB  ASP A  50      15.932  -8.563  17.162  1.00  9.25           H  
ATOM    736 2HB  ASP A  50      17.138  -8.989  15.965  1.00  9.25           H  
ATOM    737  N   ILE A  51      18.787  -5.321  15.757  1.00  9.92           N  
ATOM    738  CA  ILE A  51      20.086  -4.945  15.232  1.00  9.92           C  
ATOM    739  C   ILE A  51      21.043  -4.916  16.393  1.00  9.92           C  
ATOM    740  O   ILE A  51      21.372  -3.858  16.935  1.00  9.92           O  
ATOM    741  CB  ILE A  51      20.029  -3.560  14.578  1.00  9.92           C  
ATOM    742  CG1 ILE A  51      18.961  -3.575  13.527  1.00  9.92           C  
ATOM    743  CG2 ILE A  51      21.378  -3.206  13.997  1.00  9.92           C  
ATOM    744  CD1 ILE A  51      18.648  -2.250  12.912  1.00  9.92           C  
ATOM    745  H   ILE A  51      18.083  -4.628  16.006  1.00  9.92           H  
ATOM    746  HA  ILE A  51      20.419  -5.688  14.505  1.00  9.92           H  
ATOM    747  HB  ILE A  51      19.747  -2.818  15.323  1.00  9.92           H  
ATOM    748 1HG1 ILE A  51      19.250  -4.266  12.739  1.00  9.92           H  
ATOM    749 2HG1 ILE A  51      18.060  -3.931  13.994  1.00  9.92           H  
ATOM    750 1HG2 ILE A  51      21.328  -2.220  13.536  1.00  9.92           H  
ATOM    751 2HG2 ILE A  51      22.125  -3.201  14.791  1.00  9.92           H  
ATOM    752 3HG2 ILE A  51      21.656  -3.946  13.246  1.00  9.92           H  
ATOM    753 1HD1 ILE A  51      17.852  -2.376  12.186  1.00  9.92           H  
ATOM    754 2HD1 ILE A  51      18.323  -1.547  13.680  1.00  9.92           H  
ATOM    755 3HD1 ILE A  51      19.528  -1.849  12.410  1.00  9.92           H  
ATOM    756  N   GLY A  52      21.487  -6.094  16.778  1.00 11.01           N  
ATOM    757  CA  GLY A  52      22.281  -6.198  17.979  1.00 11.01           C  
ATOM    758  C   GLY A  52      23.783  -5.979  17.753  1.00 11.01           C  
ATOM    759  O   GLY A  52      24.271  -6.118  16.634  1.00 11.01           O  
ATOM    760  H   GLY A  52      21.147  -6.916  16.275  1.00 11.01           H  
ATOM    761 1HA  GLY A  52      21.866  -5.499  18.687  1.00 11.01           H  
ATOM    762 2HA  GLY A  52      22.125  -7.179  18.401  1.00 11.01           H  
ATOM    763  N   PRO A  53      24.525  -5.655  18.825  1.00 12.57           N  
ATOM    764  CA  PRO A  53      25.981  -5.555  18.931  1.00 12.57           C  
ATOM    765  C   PRO A  53      26.811  -6.807  18.612  1.00 12.57           C  
ATOM    766  O   PRO A  53      28.010  -6.690  18.351  1.00 12.57           O  
ATOM    767  CB  PRO A  53      26.160  -5.235  20.421  1.00 12.57           C  
ATOM    768  CG  PRO A  53      24.911  -4.529  20.831  1.00 12.57           C  
ATOM    769  CD  PRO A  53      23.820  -5.123  20.008  1.00 12.57           C  
ATOM    770  HA  PRO A  53      26.323  -4.710  18.322  1.00 12.57           H  
ATOM    771 1HB  PRO A  53      26.328  -6.160  20.982  1.00 12.57           H  
ATOM    772 2HB  PRO A  53      27.063  -4.615  20.558  1.00 12.57           H  
ATOM    773 1HG  PRO A  53      24.742  -4.672  21.914  1.00 12.57           H  
ATOM    774 2HG  PRO A  53      25.025  -3.447  20.673  1.00 12.57           H  
ATOM    775 1HD  PRO A  53      23.274  -5.885  20.523  1.00 12.57           H  
ATOM    776 2HD  PRO A  53      23.186  -4.269  19.728  1.00 12.57           H  
ATOM    777  N   GLY A  54      26.228  -8.001  18.667  1.00 14.59           N  
ATOM    778  CA  GLY A  54      27.050  -9.186  18.436  1.00 14.59           C  
ATOM    779  C   GLY A  54      26.313 -10.531  18.550  1.00 14.59           C  
ATOM    780  O   GLY A  54      25.086 -10.584  18.511  1.00 14.59           O  
ATOM    781  H   GLY A  54      25.245  -8.088  18.866  1.00 14.59           H  
ATOM    782 1HA  GLY A  54      27.494  -9.105  17.445  1.00 14.59           H  
ATOM    783 2HA  GLY A  54      27.867  -9.150  19.155  1.00 14.59           H  
ATOM    784  N   PRO A  55      27.065 -11.639  18.717  1.00 16.79           N  
ATOM    785  CA  PRO A  55      26.635 -13.037  18.780  1.00 16.79           C  
ATOM    786  C   PRO A  55      25.600 -13.360  19.861  1.00 16.79           C  
ATOM    787  O   PRO A  55      24.985 -14.427  19.819  1.00 16.79           O  
ATOM    788  CB  PRO A  55      27.949 -13.775  19.084  1.00 16.79           C  
ATOM    789  CG  PRO A  55      29.029 -12.880  18.556  1.00 16.79           C  
ATOM    790  CD  PRO A  55      28.536 -11.485  18.828  1.00 16.79           C  
ATOM    791  HA  PRO A  55      26.246 -13.329  17.793  1.00 16.79           H  
ATOM    792 1HB  PRO A  55      28.033 -13.954  20.167  1.00 16.79           H  
ATOM    793 2HB  PRO A  55      27.941 -14.760  18.598  1.00 16.79           H  
ATOM    794 1HG  PRO A  55      29.983 -13.101  19.061  1.00 16.79           H  
ATOM    795 2HG  PRO A  55      29.186 -13.073  17.484  1.00 16.79           H  
ATOM    796 1HD  PRO A  55      28.821 -11.173  19.848  1.00 16.79           H  
ATOM    797 2HD  PRO A  55      28.941 -10.824  18.056  1.00 16.79           H  
ATOM    798  N   GLY A  56      25.460 -12.493  20.869  1.00 18.48           N  
ATOM    799  CA  GLY A  56      24.500 -12.719  21.946  1.00 18.48           C  
ATOM    800  C   GLY A  56      23.087 -12.243  21.579  1.00 18.48           C  
ATOM    801  O   GLY A  56      22.142 -12.396  22.367  1.00 18.48           O  
ATOM    802  H   GLY A  56      26.000 -11.643  20.879  1.00 18.48           H  
ATOM    803 1HA  GLY A  56      24.477 -13.780  22.192  1.00 18.48           H  
ATOM    804 2HA  GLY A  56      24.837 -12.192  22.837  1.00 18.48           H  
ATOM    805  N   TYR A  57      22.942 -11.683  20.377  1.00 18.91           N  
ATOM    806  CA  TYR A  57      21.678 -11.150  19.894  1.00 18.91           C  
ATOM    807  C   TYR A  57      21.125 -12.082  18.821  1.00 18.91           C  
ATOM    808  O   TYR A  57      21.847 -12.957  18.334  1.00 18.91           O  
ATOM    809  CB  TYR A  57      21.899  -9.721  19.435  1.00 18.91           C  
ATOM    810  CG  TYR A  57      22.329  -8.870  20.624  1.00 18.91           C  
ATOM    811  CD1 TYR A  57      23.666  -8.818  21.003  1.00 18.91           C  
ATOM    812  CD2 TYR A  57      21.383  -8.168  21.346  1.00 18.91           C  
ATOM    813  CE1 TYR A  57      24.057  -8.078  22.091  1.00 18.91           C  
ATOM    814  CE2 TYR A  57      21.775  -7.418  22.444  1.00 18.91           C  
ATOM    815  CZ  TYR A  57      23.105  -7.377  22.821  1.00 18.91           C  
ATOM    816  OH  TYR A  57      23.486  -6.633  23.913  1.00 18.91           O  
ATOM    817  H   TYR A  57      23.756 -11.575  19.766  1.00 18.91           H  
ATOM    818  HA  TYR A  57      20.963 -11.134  20.717  1.00 18.91           H  
ATOM    819 1HB  TYR A  57      22.671  -9.679  18.667  1.00 18.91           H  
ATOM    820 2HB  TYR A  57      20.973  -9.313  19.015  1.00 18.91           H  
ATOM    821  HD1 TYR A  57      24.404  -9.363  20.450  1.00 18.91           H  
ATOM    822  HD2 TYR A  57      20.332  -8.206  21.046  1.00 18.91           H  
ATOM    823  HE1 TYR A  57      25.105  -8.048  22.380  1.00 18.91           H  
ATOM    824  HE2 TYR A  57      21.029  -6.864  23.012  1.00 18.91           H  
ATOM    825  HH  TYR A  57      24.433  -6.716  24.042  1.00 18.91           H  
ATOM    826  N   GLY A  58      19.815 -12.024  18.557  1.00 17.79           N  
ATOM    827  CA  GLY A  58      19.177 -12.960  17.627  1.00 17.79           C  
ATOM    828  C   GLY A  58      18.883 -14.305  18.322  1.00 17.79           C  
ATOM    829  O   GLY A  58      18.350 -15.251  17.734  1.00 17.79           O  
ATOM    830  H   GLY A  58      19.234 -11.254  18.914  1.00 17.79           H  
ATOM    831 1HA  GLY A  58      18.250 -12.520  17.257  1.00 17.79           H  
ATOM    832 2HA  GLY A  58      19.827 -13.121  16.767  1.00 17.79           H  
ATOM    833  N   ARG A  59      19.198 -14.376  19.611  1.00 15.52           N  
ATOM    834  CA  ARG A  59      19.065 -15.597  20.390  1.00 15.52           C  
ATOM    835  C   ARG A  59      17.660 -15.831  20.911  1.00 15.52           C  
ATOM    836  O   ARG A  59      17.380 -15.708  22.104  1.00 15.52           O  
ATOM    837  CB  ARG A  59      20.059 -15.581  21.535  1.00 15.52           C  
ATOM    838  CG  ARG A  59      21.487 -15.481  21.061  1.00 15.52           C  
ATOM    839  CD  ARG A  59      21.922 -16.706  20.352  1.00 15.52           C  
ATOM    840  NE  ARG A  59      23.259 -16.564  19.845  1.00 15.52           N  
ATOM    841  CZ  ARG A  59      23.945 -17.492  19.169  1.00 15.52           C  
ATOM    842  NH1 ARG A  59      23.434 -18.680  18.923  1.00 15.52           N  
ATOM    843  NH2 ARG A  59      25.145 -17.168  18.757  1.00 15.52           N  
ATOM    844  H   ARG A  59      19.591 -13.557  20.046  1.00 15.52           H  
ATOM    845  HA  ARG A  59      19.325 -16.434  19.742  1.00 15.52           H  
ATOM    846 1HB  ARG A  59      19.863 -14.729  22.184  1.00 15.52           H  
ATOM    847 2HB  ARG A  59      19.958 -16.488  22.131  1.00 15.52           H  
ATOM    848 1HG  ARG A  59      21.590 -14.642  20.377  1.00 15.52           H  
ATOM    849 2HG  ARG A  59      22.145 -15.325  21.918  1.00 15.52           H  
ATOM    850 1HD  ARG A  59      21.902 -17.552  21.035  1.00 15.52           H  
ATOM    851 2HD  ARG A  59      21.257 -16.895  19.510  1.00 15.52           H  
ATOM    852  HE  ARG A  59      23.737 -15.665  19.984  1.00 15.52           H  
ATOM    853 1HH1 ARG A  59      22.506 -18.906  19.249  1.00 15.52           H  
ATOM    854 2HH1 ARG A  59      23.970 -19.363  18.409  1.00 15.52           H  
ATOM    855 1HH2 ARG A  59      25.470 -16.214  18.972  1.00 15.52           H  
ATOM    856 2HH2 ARG A  59      25.711 -17.823  18.242  1.00 15.52           H  
ATOM    857  N   LYS A  60      16.797 -16.251  19.999  1.00 12.95           N  
ATOM    858  CA  LYS A  60      15.379 -16.508  20.262  1.00 12.95           C  
ATOM    859  C   LYS A  60      15.166 -17.602  21.317  1.00 12.95           C  
ATOM    860  O   LYS A  60      14.117 -17.675  21.951  1.00 12.95           O  
ATOM    861  CB  LYS A  60      14.677 -16.912  18.968  1.00 12.95           C  
ATOM    862  CG  LYS A  60      14.564 -15.794  17.942  1.00 12.95           C  
ATOM    863  CD  LYS A  60      13.878 -16.275  16.667  1.00 12.95           C  
ATOM    864  CE  LYS A  60      13.774 -15.159  15.638  1.00 12.95           C  
ATOM    865  NZ  LYS A  60      13.145 -15.629  14.371  1.00 12.95           N  
ATOM    866  H   LYS A  60      17.156 -16.307  19.042  1.00 12.95           H  
ATOM    867  HA  LYS A  60      14.926 -15.588  20.636  1.00 12.95           H  
ATOM    868 1HB  LYS A  60      15.222 -17.738  18.507  1.00 12.95           H  
ATOM    869 2HB  LYS A  60      13.673 -17.270  19.192  1.00 12.95           H  
ATOM    870 1HG  LYS A  60      13.994 -14.967  18.367  1.00 12.95           H  
ATOM    871 2HG  LYS A  60      15.563 -15.434  17.691  1.00 12.95           H  
ATOM    872 1HD  LYS A  60      14.449 -17.102  16.242  1.00 12.95           H  
ATOM    873 2HD  LYS A  60      12.876 -16.634  16.906  1.00 12.95           H  
ATOM    874 1HE  LYS A  60      13.177 -14.350  16.051  1.00 12.95           H  
ATOM    875 2HE  LYS A  60      14.776 -14.785  15.418  1.00 12.95           H  
ATOM    876 1HZ  LYS A  60      13.096 -14.862  13.716  1.00 12.95           H  
ATOM    877 2HZ  LYS A  60      13.701 -16.375  13.974  1.00 12.95           H  
ATOM    878 3HZ  LYS A  60      12.215 -15.969  14.562  1.00 12.95           H  
ATOM    879  N   LYS A  61      16.170 -18.464  21.478  1.00 10.84           N  
ATOM    880  CA  LYS A  61      16.126 -19.573  22.424  1.00 10.84           C  
ATOM    881  C   LYS A  61      16.640 -19.216  23.824  1.00 10.84           C  
ATOM    882  O   LYS A  61      16.677 -20.081  24.702  1.00 10.84           O  
ATOM    883  CB  LYS A  61      16.942 -20.751  21.894  1.00 10.84           C  
ATOM    884  CG  LYS A  61      16.393 -21.399  20.630  1.00 10.84           C  
ATOM    885  CD  LYS A  61      17.262 -22.586  20.207  1.00 10.84           C  
ATOM    886  CE  LYS A  61      16.726 -23.261  18.956  1.00 10.84           C  
ATOM    887  NZ  LYS A  61      17.584 -24.404  18.536  1.00 10.84           N  
ATOM    888  H   LYS A  61      16.995 -18.334  20.918  1.00 10.84           H  
ATOM    889  HA  LYS A  61      15.090 -19.888  22.526  1.00 10.84           H  
ATOM    890 1HB  LYS A  61      17.960 -20.420  21.690  1.00 10.84           H  
ATOM    891 2HB  LYS A  61      17.001 -21.522  22.663  1.00 10.84           H  
ATOM    892 1HG  LYS A  61      15.377 -21.749  20.812  1.00 10.84           H  
ATOM    893 2HG  LYS A  61      16.370 -20.668  19.824  1.00 10.84           H  
ATOM    894 1HD  LYS A  61      18.277 -22.239  20.015  1.00 10.84           H  
ATOM    895 2HD  LYS A  61      17.293 -23.314  21.017  1.00 10.84           H  
ATOM    896 1HE  LYS A  61      15.718 -23.628  19.151  1.00 10.84           H  
ATOM    897 2HE  LYS A  61      16.686 -22.534  18.145  1.00 10.84           H  
ATOM    898 1HZ  LYS A  61      17.201 -24.828  17.704  1.00 10.84           H  
ATOM    899 2HZ  LYS A  61      18.518 -24.070  18.344  1.00 10.84           H  
ATOM    900 3HZ  LYS A  61      17.618 -25.089  19.278  1.00 10.84           H  
ATOM    901  N   ARG A  62      17.082 -17.976  24.044  1.00  9.41           N  
ATOM    902  CA  ARG A  62      17.619 -17.621  25.358  1.00  9.41           C  
ATOM    903  C   ARG A  62      16.608 -17.855  26.477  1.00  9.41           C  
ATOM    904  O   ARG A  62      15.469 -17.385  26.414  1.00  9.41           O  
ATOM    905  CB  ARG A  62      18.047 -16.159  25.413  1.00  9.41           C  
ATOM    906  CG  ARG A  62      18.744 -15.751  26.724  1.00  9.41           C  
ATOM    907  CD  ARG A  62      19.123 -14.300  26.775  1.00  9.41           C  
ATOM    908  NE  ARG A  62      20.158 -13.931  25.805  1.00  9.41           N  
ATOM    909  CZ  ARG A  62      21.487 -14.079  26.006  1.00  9.41           C  
ATOM    910  NH1 ARG A  62      21.918 -14.613  27.132  1.00  9.41           N  
ATOM    911  NH2 ARG A  62      22.363 -13.690  25.082  1.00  9.41           N  
ATOM    912  H   ARG A  62      17.045 -17.265  23.312  1.00  9.41           H  
ATOM    913  HA  ARG A  62      18.493 -18.245  25.549  1.00  9.41           H  
ATOM    914 1HB  ARG A  62      18.729 -15.948  24.587  1.00  9.41           H  
ATOM    915 2HB  ARG A  62      17.173 -15.522  25.280  1.00  9.41           H  
ATOM    916 1HG  ARG A  62      18.071 -15.943  27.562  1.00  9.41           H  
ATOM    917 2HG  ARG A  62      19.648 -16.347  26.851  1.00  9.41           H  
ATOM    918 1HD  ARG A  62      18.239 -13.699  26.573  1.00  9.41           H  
ATOM    919 2HD  ARG A  62      19.495 -14.066  27.773  1.00  9.41           H  
ATOM    920  HE  ARG A  62      19.860 -13.515  24.932  1.00  9.41           H  
ATOM    921 1HH1 ARG A  62      21.254 -14.909  27.838  1.00  9.41           H  
ATOM    922 2HH1 ARG A  62      22.908 -14.726  27.292  1.00  9.41           H  
ATOM    923 1HH2 ARG A  62      22.051 -13.257  24.198  1.00  9.41           H  
ATOM    924 2HH2 ARG A  62      23.349 -13.805  25.249  1.00  9.41           H  
ATOM    925  N   ARG A  63      17.040 -18.562  27.518  1.00  8.61           N  
ATOM    926  CA  ARG A  63      16.195 -18.829  28.674  1.00  8.61           C  
ATOM    927  C   ARG A  63      16.534 -17.872  29.808  1.00  8.61           C  
ATOM    928  O   ARG A  63      17.697 -17.501  29.986  1.00  8.61           O  
ATOM    929  CB  ARG A  63      16.369 -20.261  29.153  1.00  8.61           C  
ATOM    930  CG  ARG A  63      15.913 -21.335  28.167  1.00  8.61           C  
ATOM    931  CD  ARG A  63      16.114 -22.712  28.720  1.00  8.61           C  
ATOM    932  NE  ARG A  63      15.690 -23.751  27.787  1.00  8.61           N  
ATOM    933  CZ  ARG A  63      15.723 -25.077  28.046  1.00  8.61           C  
ATOM    934  NH1 ARG A  63      16.157 -25.513  29.209  1.00  8.61           N  
ATOM    935  NH2 ARG A  63      15.317 -25.940  27.130  1.00  8.61           N  
ATOM    936  H   ARG A  63      17.978 -18.937  27.498  1.00  8.61           H  
ATOM    937  HA  ARG A  63      15.153 -18.679  28.389  1.00  8.61           H  
ATOM    938 1HB  ARG A  63      17.418 -20.441  29.374  1.00  8.61           H  
ATOM    939 2HB  ARG A  63      15.812 -20.399  30.082  1.00  8.61           H  
ATOM    940 1HG  ARG A  63      14.854 -21.201  27.948  1.00  8.61           H  
ATOM    941 2HG  ARG A  63      16.487 -21.244  27.239  1.00  8.61           H  
ATOM    942 1HD  ARG A  63      17.170 -22.862  28.938  1.00  8.61           H  
ATOM    943 2HD  ARG A  63      15.536 -22.822  29.637  1.00  8.61           H  
ATOM    944  HE  ARG A  63      15.351 -23.456  26.880  1.00  8.61           H  
ATOM    945 1HH1 ARG A  63      16.467 -24.856  29.911  1.00  8.61           H  
ATOM    946 2HH1 ARG A  63      16.180 -26.504  29.400  1.00  8.61           H  
ATOM    947 1HH2 ARG A  63      14.984 -25.609  26.235  1.00  8.61           H  
ATOM    948 2HH2 ARG A  63      15.342 -26.930  27.324  1.00  8.61           H  
ATOM    949  N   GLN A  64      15.533 -17.502  30.601  1.00  8.32           N  
ATOM    950  CA  GLN A  64      15.775 -16.655  31.764  1.00  8.32           C  
ATOM    951  C   GLN A  64      16.273 -17.474  32.944  1.00  8.32           C  
ATOM    952  O   GLN A  64      15.638 -18.450  33.352  1.00  8.32           O  
ATOM    953  CB  GLN A  64      14.498 -15.918  32.180  1.00  8.32           C  
ATOM    954  CG  GLN A  64      14.698 -14.936  33.335  1.00  8.32           C  
ATOM    955  CD  GLN A  64      13.432 -14.182  33.697  1.00  8.32           C  
ATOM    956  OE1 GLN A  64      12.312 -14.684  33.512  1.00  8.32           O  
ATOM    957  NE2 GLN A  64      13.595 -12.972  34.217  1.00  8.32           N  
ATOM    958  H   GLN A  64      14.596 -17.818  30.397  1.00  8.32           H  
ATOM    959  HA  GLN A  64      16.541 -15.923  31.510  1.00  8.32           H  
ATOM    960 1HB  GLN A  64      14.106 -15.359  31.329  1.00  8.32           H  
ATOM    961 2HB  GLN A  64      13.739 -16.640  32.475  1.00  8.32           H  
ATOM    962 1HG  GLN A  64      15.031 -15.485  34.213  1.00  8.32           H  
ATOM    963 2HG  GLN A  64      15.458 -14.209  33.047  1.00  8.32           H  
ATOM    964 1HE2 GLN A  64      12.798 -12.425  34.477  1.00  8.32           H  
ATOM    965 2HE2 GLN A  64      14.516 -12.603  34.349  1.00  8.32           H  
ATOM    966  N   ARG A  65      17.372 -17.046  33.552  1.00  8.38           N  
ATOM    967  CA  ARG A  65      17.918 -17.779  34.689  1.00  8.38           C  
ATOM    968  C   ARG A  65      17.203 -17.405  35.979  1.00  8.38           C  
ATOM    969  O   ARG A  65      17.742 -16.720  36.845  1.00  8.38           O  
ATOM    970  CB  ARG A  65      19.409 -17.519  34.820  1.00  8.38           C  
ATOM    971  CG  ARG A  65      20.231 -18.044  33.646  1.00  8.38           C  
ATOM    972  CD  ARG A  65      21.689 -17.797  33.818  1.00  8.38           C  
ATOM    973  NE  ARG A  65      22.455 -18.303  32.686  1.00  8.38           N  
ATOM    974  CZ  ARG A  65      23.802 -18.301  32.605  1.00  8.38           C  
ATOM    975  NH1 ARG A  65      24.523 -17.818  33.593  1.00  8.38           N  
ATOM    976  NH2 ARG A  65      24.399 -18.786  31.529  1.00  8.38           N  
ATOM    977  H   ARG A  65      17.856 -16.236  33.197  1.00  8.38           H  
ATOM    978  HA  ARG A  65      17.774 -18.844  34.514  1.00  8.38           H  
ATOM    979 1HB  ARG A  65      19.590 -16.450  34.907  1.00  8.38           H  
ATOM    980 2HB  ARG A  65      19.784 -17.993  35.728  1.00  8.38           H  
ATOM    981 1HG  ARG A  65      20.075 -19.117  33.545  1.00  8.38           H  
ATOM    982 2HG  ARG A  65      19.905 -17.546  32.728  1.00  8.38           H  
ATOM    983 1HD  ARG A  65      21.871 -16.727  33.903  1.00  8.38           H  
ATOM    984 2HD  ARG A  65      22.040 -18.299  34.719  1.00  8.38           H  
ATOM    985  HE  ARG A  65      21.937 -18.682  31.902  1.00  8.38           H  
ATOM    986 1HH1 ARG A  65      24.068 -17.446  34.415  1.00  8.38           H  
ATOM    987 2HH1 ARG A  65      25.531 -17.817  33.530  1.00  8.38           H  
ATOM    988 1HH2 ARG A  65      23.847 -19.158  30.769  1.00  8.38           H  
ATOM    989 2HH2 ARG A  65      25.407 -18.785  31.468  1.00  8.38           H  
ATOM    990  N   ARG A  66      15.962 -17.854  36.082  1.00  8.57           N  
ATOM    991  CA  ARG A  66      15.126 -17.550  37.233  1.00  8.57           C  
ATOM    992  C   ARG A  66      15.666 -18.244  38.475  1.00  8.57           C  
ATOM    993  O   ARG A  66      16.075 -19.411  38.406  1.00  8.57           O  
ATOM    994  CB  ARG A  66      13.691 -17.986  36.983  1.00  8.57           C  
ATOM    995  CG  ARG A  66      12.977 -17.194  35.900  1.00  8.57           C  
ATOM    996  CD  ARG A  66      11.573 -17.636  35.709  1.00  8.57           C  
ATOM    997  NE  ARG A  66      10.906 -16.868  34.667  1.00  8.57           N  
ATOM    998  CZ  ARG A  66       9.629 -17.042  34.274  1.00  8.57           C  
ATOM    999  NH1 ARG A  66       8.877 -17.964  34.840  1.00  8.57           N  
ATOM   1000  NH2 ARG A  66       9.135 -16.279  33.317  1.00  8.57           N  
ATOM   1001  H   ARG A  66      15.604 -18.398  35.298  1.00  8.57           H  
ATOM   1002  HA  ARG A  66      15.138 -16.472  37.400  1.00  8.57           H  
ATOM   1003 1HB  ARG A  66      13.675 -19.034  36.691  1.00  8.57           H  
ATOM   1004 2HB  ARG A  66      13.118 -17.890  37.905  1.00  8.57           H  
ATOM   1005 1HG  ARG A  66      12.976 -16.134  36.156  1.00  8.57           H  
ATOM   1006 2HG  ARG A  66      13.501 -17.337  34.955  1.00  8.57           H  
ATOM   1007 1HD  ARG A  66      11.560 -18.685  35.419  1.00  8.57           H  
ATOM   1008 2HD  ARG A  66      11.016 -17.507  36.637  1.00  8.57           H  
ATOM   1009  HE  ARG A  66      11.450 -16.134  34.196  1.00  8.57           H  
ATOM   1010 1HH1 ARG A  66       9.259 -18.545  35.573  1.00  8.57           H  
ATOM   1011 2HH1 ARG A  66       7.921 -18.090  34.543  1.00  8.57           H  
ATOM   1012 1HH2 ARG A  66       9.720 -15.569  32.885  1.00  8.57           H  
ATOM   1013 2HH2 ARG A  66       8.182 -16.401  33.016  1.00  8.57           H  
ATOM   1014  N   ARG A  67      15.657 -17.531  39.597  1.00  8.76           N  
ATOM   1015  CA  ARG A  67      16.112 -18.076  40.868  1.00  8.76           C  
ATOM   1016  C   ARG A  67      15.171 -17.646  41.985  1.00  8.76           C  
ATOM   1017  O   ARG A  67      13.952 -17.693  41.815  1.00  8.76           O  
ATOM   1018  OXT ARG A  67      15.625 -16.995  42.923  1.00  8.76           O  
ATOM   1019  CB  ARG A  67      17.534 -17.618  41.193  1.00  8.76           C  
ATOM   1020  CG  ARG A  67      18.640 -18.118  40.232  1.00  8.76           C  
ATOM   1021  CD  ARG A  67      18.874 -19.586  40.375  1.00  8.76           C  
ATOM   1022  NE  ARG A  67      19.966 -20.059  39.533  1.00  8.76           N  
ATOM   1023  CZ  ARG A  67      19.849 -20.438  38.238  1.00  8.76           C  
ATOM   1024  NH1 ARG A  67      18.684 -20.403  37.620  1.00  8.76           N  
ATOM   1025  NH2 ARG A  67      20.923 -20.858  37.583  1.00  8.76           N  
ATOM   1026  H   ARG A  67      15.325 -16.579  39.564  1.00  8.76           H  
ATOM   1027  HA  ARG A  67      16.102 -19.164  40.807  1.00  8.76           H  
ATOM   1028 1HB  ARG A  67      17.571 -16.531  41.190  1.00  8.76           H  
ATOM   1029 2HB  ARG A  67      17.800 -17.951  42.196  1.00  8.76           H  
ATOM   1030 1HG  ARG A  67      18.375 -17.904  39.198  1.00  8.76           H  
ATOM   1031 2HG  ARG A  67      19.573 -17.607  40.470  1.00  8.76           H  
ATOM   1032 1HD  ARG A  67      19.120 -19.814  41.411  1.00  8.76           H  
ATOM   1033 2HD  ARG A  67      17.970 -20.123  40.091  1.00  8.76           H  
ATOM   1034  HE  ARG A  67      20.884 -20.112  39.951  1.00  8.76           H  
ATOM   1035 1HH1 ARG A  67      17.829 -20.079  38.102  1.00  8.76           H  
ATOM   1036 2HH1 ARG A  67      18.617 -20.693  36.659  1.00  8.76           H  
ATOM   1037 1HH2 ARG A  67      21.819 -20.891  38.052  1.00  8.76           H  
ATOM   1038 2HH2 ARG A  67      20.848 -21.149  36.621  1.00  8.76           H  
ENDMDL

REMARK ID 695237 DOMAINID 686052 MODEL 5 peptide 11
MODEL     5
ATOM      1  N   GLU A   1       0.244  -0.387  -1.764  1.00  7.52           N  
ATOM      2  CA  GLU A   1       0.957  -0.224  -0.509  1.00  7.52           C  
ATOM      3  C   GLU A   1       1.991   0.863  -0.680  1.00  7.52           C  
ATOM      4  O   GLU A   1       3.190   0.589  -0.652  1.00  7.52           O  
ATOM      5  CB  GLU A   1       1.632  -1.530  -0.061  1.00  7.52           C  
ATOM      6  CG  GLU A   1       0.670  -2.686   0.233  1.00  7.52           C  
ATOM      7  CD  GLU A   1       1.367  -3.959   0.682  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.575  -4.000   0.653  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       0.684  -4.886   1.052  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.795  -0.826  -2.481  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -0.629  -0.876  -1.613  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -0.033   0.553  -2.038  1.00  7.52           H  
ATOM     13  HA  GLU A   1       0.248   0.094   0.256  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       2.326  -1.861  -0.834  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       2.213  -1.344   0.840  1.00  7.52           H  
ATOM     16 1HG  GLU A   1      -0.025  -2.371   1.011  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       0.092  -2.891  -0.666  1.00  7.52           H  
ATOM     18  N   TYR A   2       1.535   2.101  -0.823  1.00  7.59           N  
ATOM     19  CA  TYR A   2       2.475   3.205  -1.070  1.00  7.59           C  
ATOM     20  C   TYR A   2       3.581   3.377  -0.034  1.00  7.59           C  
ATOM     21  O   TYR A   2       3.325   3.409   1.171  1.00  7.59           O  
ATOM     22  CB  TYR A   2       1.753   4.545  -1.083  1.00  7.59           C  
ATOM     23  CG  TYR A   2       0.908   4.842  -2.258  1.00  7.59           C  
ATOM     24  CD1 TYR A   2      -0.456   4.760  -2.135  1.00  7.59           C  
ATOM     25  CD2 TYR A   2       1.485   5.235  -3.452  1.00  7.59           C  
ATOM     26  CE1 TYR A   2      -1.268   5.062  -3.200  1.00  7.59           C  
ATOM     27  CE2 TYR A   2       0.678   5.539  -4.529  1.00  7.59           C  
ATOM     28  CZ  TYR A   2      -0.698   5.454  -4.404  1.00  7.59           C  
ATOM     29  OH  TYR A   2      -1.508   5.760  -5.474  1.00  7.59           O  
ATOM     30  H   TYR A   2       0.522   2.249  -0.851  1.00  7.59           H  
ATOM     31  HA  TYR A   2       2.950   3.034  -2.035  1.00  7.59           H  
ATOM     32 1HB  TYR A   2       1.122   4.615  -0.196  1.00  7.59           H  
ATOM     33 2HB  TYR A   2       2.503   5.329  -1.006  1.00  7.59           H  
ATOM     34  HD1 TYR A   2      -0.888   4.455  -1.187  1.00  7.59           H  
ATOM     35  HD2 TYR A   2       2.574   5.303  -3.540  1.00  7.59           H  
ATOM     36  HE1 TYR A   2      -2.351   4.995  -3.096  1.00  7.59           H  
ATOM     37  HE2 TYR A   2       1.125   5.849  -5.475  1.00  7.59           H  
ATOM     38  HH  TYR A   2      -0.964   6.012  -6.224  1.00  7.59           H  
ATOM     39  N   GLU A   3       4.800   3.579  -0.541  1.00  7.70           N  
ATOM     40  CA  GLU A   3       5.974   3.870   0.288  1.00  7.70           C  
ATOM     41  C   GLU A   3       6.398   5.316   0.070  1.00  7.70           C  
ATOM     42  O   GLU A   3       6.148   5.884  -0.988  1.00  7.70           O  
ATOM     43  CB  GLU A   3       7.150   2.944  -0.047  1.00  7.70           C  
ATOM     44  CG  GLU A   3       6.904   1.464   0.240  1.00  7.70           C  
ATOM     45  CD  GLU A   3       8.121   0.585  -0.039  1.00  7.70           C  
ATOM     46  OE1 GLU A   3       9.128   1.110  -0.453  1.00  7.70           O  
ATOM     47  OE2 GLU A   3       8.039  -0.604   0.176  1.00  7.70           O  
ATOM     48  H   GLU A   3       4.911   3.473  -1.557  1.00  7.70           H  
ATOM     49  HA  GLU A   3       5.707   3.742   1.338  1.00  7.70           H  
ATOM     50 1HB  GLU A   3       7.388   3.039  -1.107  1.00  7.70           H  
ATOM     51 2HB  GLU A   3       8.031   3.256   0.512  1.00  7.70           H  
ATOM     52 1HG  GLU A   3       6.613   1.352   1.283  1.00  7.70           H  
ATOM     53 2HG  GLU A   3       6.068   1.128  -0.379  1.00  7.70           H  
ATOM     54  N   ALA A   4       7.104   5.908   1.029  1.00  7.84           N  
ATOM     55  CA  ALA A   4       7.591   7.283   0.857  1.00  7.84           C  
ATOM     56  C   ALA A   4       8.476   7.400  -0.379  1.00  7.84           C  
ATOM     57  O   ALA A   4       8.469   8.412  -1.077  1.00  7.84           O  
ATOM     58  CB  ALA A   4       8.333   7.733   2.093  1.00  7.84           C  
ATOM     59  H   ALA A   4       7.302   5.409   1.884  1.00  7.84           H  
ATOM     60  HA  ALA A   4       6.737   7.936   0.700  1.00  7.84           H  
ATOM     61 1HB  ALA A   4       8.667   8.762   1.961  1.00  7.84           H  
ATOM     62 2HB  ALA A   4       7.670   7.673   2.957  1.00  7.84           H  
ATOM     63 3HB  ALA A   4       9.196   7.090   2.251  1.00  7.84           H  
ATOM     64  N   ALA A   5       9.207   6.331  -0.672  1.00  8.03           N  
ATOM     65  CA  ALA A   5      10.110   6.259  -1.815  1.00  8.03           C  
ATOM     66  C   ALA A   5       9.379   6.460  -3.145  1.00  8.03           C  
ATOM     67  O   ALA A   5       9.991   6.860  -4.136  1.00  8.03           O  
ATOM     68  CB  ALA A   5      10.803   4.909  -1.825  1.00  8.03           C  
ATOM     69  H   ALA A   5       9.144   5.530  -0.064  1.00  8.03           H  
ATOM     70  HA  ALA A   5      10.851   7.049  -1.714  1.00  8.03           H  
ATOM     71 1HB  ALA A   5      11.497   4.865  -2.663  1.00  8.03           H  
ATOM     72 2HB  ALA A   5      11.350   4.772  -0.893  1.00  8.03           H  
ATOM     73 3HB  ALA A   5      10.057   4.118  -1.928  1.00  8.03           H  
ATOM     74  N   GLU A   6       8.088   6.130  -3.186  1.00  8.23           N  
ATOM     75  CA  GLU A   6       7.291   6.223  -4.400  1.00  8.23           C  
ATOM     76  C   GLU A   6       6.622   7.584  -4.533  1.00  8.23           C  
ATOM     77  O   GLU A   6       5.981   7.875  -5.546  1.00  8.23           O  
ATOM     78  CB  GLU A   6       6.202   5.151  -4.387  1.00  8.23           C  
ATOM     79  CG  GLU A   6       6.715   3.738  -4.386  1.00  8.23           C  
ATOM     80  CD  GLU A   6       5.608   2.745  -4.351  1.00  8.23           C  
ATOM     81  OE1 GLU A   6       4.899   2.691  -3.370  1.00  8.23           O  
ATOM     82  OE2 GLU A   6       5.455   2.029  -5.313  1.00  8.23           O  
ATOM     83  H   GLU A   6       7.608   5.842  -2.336  1.00  8.23           H  
ATOM     84  HA  GLU A   6       7.945   6.070  -5.259  1.00  8.23           H  
ATOM     85 1HB  GLU A   6       5.575   5.282  -3.503  1.00  8.23           H  
ATOM     86 2HB  GLU A   6       5.565   5.274  -5.260  1.00  8.23           H  
ATOM     87 1HG  GLU A   6       7.317   3.575  -5.278  1.00  8.23           H  
ATOM     88 2HG  GLU A   6       7.355   3.599  -3.515  1.00  8.23           H  
ATOM     89  N   LEU A   7       6.727   8.392  -3.486  1.00  8.44           N  
ATOM     90  CA  LEU A   7       6.091   9.690  -3.422  1.00  8.44           C  
ATOM     91  C   LEU A   7       7.150  10.770  -3.626  1.00  8.44           C  
ATOM     92  O   LEU A   7       7.109  11.552  -4.587  1.00  8.44           O  
ATOM     93  CB  LEU A   7       5.458   9.849  -2.031  1.00  8.44           C  
ATOM     94  CG  LEU A   7       4.691  11.107  -1.784  1.00  8.44           C  
ATOM     95  CD1 LEU A   7       3.469  11.132  -2.671  1.00  8.44           C  
ATOM     96  CD2 LEU A   7       4.324  11.179  -0.337  1.00  8.44           C  
ATOM     97  H   LEU A   7       7.298   8.112  -2.693  1.00  8.44           H  
ATOM     98  HA  LEU A   7       5.336   9.768  -4.204  1.00  8.44           H  
ATOM     99 1HB  LEU A   7       4.784   9.011  -1.869  1.00  8.44           H  
ATOM    100 2HB  LEU A   7       6.241   9.793  -1.280  1.00  8.44           H  
ATOM    101  HG  LEU A   7       5.312  11.954  -2.054  1.00  8.44           H  
ATOM    102 1HD1 LEU A   7       2.920  12.061  -2.515  1.00  8.44           H  
ATOM    103 2HD1 LEU A   7       3.757  11.061  -3.705  1.00  8.44           H  
ATOM    104 3HD1 LEU A   7       2.831  10.288  -2.432  1.00  8.44           H  
ATOM    105 1HD2 LEU A   7       3.769  12.088  -0.137  1.00  8.44           H  
ATOM    106 2HD2 LEU A   7       3.721  10.333  -0.112  1.00  8.44           H  
ATOM    107 3HD2 LEU A   7       5.226  11.162   0.272  1.00  8.44           H  
ATOM    108  N   THR A   8       8.148  10.721  -2.746  1.00  8.62           N  
ATOM    109  CA  THR A   8       9.233  11.677  -2.666  1.00  8.62           C  
ATOM    110  C   THR A   8       8.711  13.099  -2.520  1.00  8.62           C  
ATOM    111  O   THR A   8       7.520  13.375  -2.695  1.00  8.62           O  
ATOM    112  CB  THR A   8      10.160  11.585  -3.895  1.00  8.62           C  
ATOM    113  OG1 THR A   8       9.479  12.012  -5.088  1.00  8.62           O  
ATOM    114  CG2 THR A   8      10.591  10.127  -4.076  1.00  8.62           C  
ATOM    115  H   THR A   8       8.137   9.978  -2.052  1.00  8.62           H  
ATOM    116  HA  THR A   8       9.824  11.442  -1.780  1.00  8.62           H  
ATOM    117  HB  THR A   8      11.037  12.207  -3.742  1.00  8.62           H  
ATOM    118  HG1 THR A   8       8.694  11.462  -5.240  1.00  8.62           H  
ATOM    119 1HG2 THR A   8      11.251  10.043  -4.936  1.00  8.62           H  
ATOM    120 2HG2 THR A   8      11.114   9.784  -3.183  1.00  8.62           H  
ATOM    121 3HG2 THR A   8       9.714   9.500  -4.236  1.00  8.62           H  
ATOM    122  N   LYS A   9       9.614  14.016  -2.202  1.00  8.77           N  
ATOM    123  CA  LYS A   9       9.220  15.404  -2.040  1.00  8.77           C  
ATOM    124  C   LYS A   9       8.634  15.971  -3.327  1.00  8.77           C  
ATOM    125  O   LYS A   9       7.778  16.855  -3.274  1.00  8.77           O  
ATOM    126  CB  LYS A   9      10.409  16.253  -1.597  1.00  8.77           C  
ATOM    127  CG  LYS A   9      10.871  15.998  -0.169  1.00  8.77           C  
ATOM    128  CD  LYS A   9      12.057  16.888   0.193  1.00  8.77           C  
ATOM    129  CE  LYS A   9      12.520  16.653   1.625  1.00  8.77           C  
ATOM    130  NZ  LYS A   9      13.687  17.509   1.977  1.00  8.77           N  
ATOM    131  H   LYS A   9      10.578  13.748  -2.067  1.00  8.77           H  
ATOM    132  HA  LYS A   9       8.450  15.456  -1.271  1.00  8.77           H  
ATOM    133 1HB  LYS A   9      11.252  16.075  -2.265  1.00  8.77           H  
ATOM    134 2HB  LYS A   9      10.147  17.308  -1.680  1.00  8.77           H  
ATOM    135 1HG  LYS A   9      10.049  16.199   0.519  1.00  8.77           H  
ATOM    136 2HG  LYS A   9      11.164  14.954  -0.063  1.00  8.77           H  
ATOM    137 1HD  LYS A   9      12.886  16.681  -0.484  1.00  8.77           H  
ATOM    138 2HD  LYS A   9      11.774  17.935   0.081  1.00  8.77           H  
ATOM    139 1HE  LYS A   9      11.700  16.876   2.307  1.00  8.77           H  
ATOM    140 2HE  LYS A   9      12.802  15.607   1.742  1.00  8.77           H  
ATOM    141 1HZ  LYS A   9      13.964  17.326   2.930  1.00  8.77           H  
ATOM    142 2HZ  LYS A   9      14.457  17.302   1.357  1.00  8.77           H  
ATOM    143 3HZ  LYS A   9      13.432  18.482   1.882  1.00  8.77           H  
ATOM    144  N   THR A  10       9.088  15.475  -4.482  1.00  8.90           N  
ATOM    145  CA  THR A  10       8.585  15.995  -5.739  1.00  8.90           C  
ATOM    146  C   THR A  10       7.100  15.742  -5.923  1.00  8.90           C  
ATOM    147  O   THR A  10       6.378  16.671  -6.285  1.00  8.90           O  
ATOM    148  CB  THR A  10       9.323  15.409  -6.951  1.00  8.90           C  
ATOM    149  OG1 THR A  10      10.711  15.780  -6.904  1.00  8.90           O  
ATOM    150  CG2 THR A  10       8.679  15.939  -8.238  1.00  8.90           C  
ATOM    151  H   THR A  10       9.774  14.734  -4.479  1.00  8.90           H  
ATOM    152  HA  THR A  10       8.740  17.072  -5.745  1.00  8.90           H  
ATOM    153  HB  THR A  10       9.248  14.321  -6.929  1.00  8.90           H  
ATOM    154  HG1 THR A  10      11.170  15.390  -7.655  1.00  8.90           H  
ATOM    155 1HG2 THR A  10       9.195  15.523  -9.101  1.00  8.90           H  
ATOM    156 2HG2 THR A  10       7.628  15.645  -8.267  1.00  8.90           H  
ATOM    157 3HG2 THR A  10       8.749  17.026  -8.262  1.00  8.90           H  
ATOM    158  N   ASP A  11       6.603  14.517  -5.696  1.00  9.00           N  
ATOM    159  CA  ASP A  11       5.177  14.341  -5.911  1.00  9.00           C  
ATOM    160  C   ASP A  11       4.406  15.150  -4.888  1.00  9.00           C  
ATOM    161  O   ASP A  11       3.326  15.665  -5.189  1.00  9.00           O  
ATOM    162  CB  ASP A  11       4.743  12.893  -5.902  1.00  9.00           C  
ATOM    163  CG  ASP A  11       3.313  12.691  -6.487  1.00  9.00           C  
ATOM    164  OD1 ASP A  11       3.131  12.949  -7.659  1.00  9.00           O  
ATOM    165  OD2 ASP A  11       2.434  12.293  -5.758  1.00  9.00           O  
ATOM    166  H   ASP A  11       7.161  13.722  -5.364  1.00  9.00           H  
ATOM    167  HA  ASP A  11       4.933  14.737  -6.893  1.00  9.00           H  
ATOM    168 1HB  ASP A  11       5.453  12.292  -6.468  1.00  9.00           H  
ATOM    169 2HB  ASP A  11       4.775  12.548  -4.889  1.00  9.00           H  
ATOM    170  N   VAL A  12       4.960  15.297  -3.676  1.00  9.04           N  
ATOM    171  CA  VAL A  12       4.251  16.095  -2.693  1.00  9.04           C  
ATOM    172  C   VAL A  12       4.140  17.518  -3.211  1.00  9.04           C  
ATOM    173  O   VAL A  12       3.066  18.112  -3.175  1.00  9.04           O  
ATOM    174  CB  VAL A  12       4.977  16.129  -1.347  1.00  9.04           C  
ATOM    175  CG1 VAL A  12       4.288  17.127  -0.431  1.00  9.04           C  
ATOM    176  CG2 VAL A  12       4.994  14.760  -0.755  1.00  9.04           C  
ATOM    177  H   VAL A  12       5.847  14.841  -3.440  1.00  9.04           H  
ATOM    178  HA  VAL A  12       3.252  15.682  -2.554  1.00  9.04           H  
ATOM    179  HB  VAL A  12       5.996  16.472  -1.495  1.00  9.04           H  
ATOM    180 1HG1 VAL A  12       4.809  17.169   0.523  1.00  9.04           H  
ATOM    181 2HG1 VAL A  12       4.298  18.121  -0.891  1.00  9.04           H  
ATOM    182 3HG1 VAL A  12       3.255  16.821  -0.266  1.00  9.04           H  
ATOM    183 1HG2 VAL A  12       5.518  14.775   0.198  1.00  9.04           H  
ATOM    184 2HG2 VAL A  12       3.974  14.419  -0.606  1.00  9.04           H  
ATOM    185 3HG2 VAL A  12       5.505  14.100  -1.436  1.00  9.04           H  
ATOM    186  N   ALA A  13       5.245  18.055  -3.733  1.00  9.03           N  
ATOM    187  CA  ALA A  13       5.233  19.406  -4.259  1.00  9.03           C  
ATOM    188  C   ALA A  13       4.231  19.547  -5.392  1.00  9.03           C  
ATOM    189  O   ALA A  13       3.509  20.542  -5.460  1.00  9.03           O  
ATOM    190  CB  ALA A  13       6.613  19.776  -4.762  1.00  9.03           C  
ATOM    191  H   ALA A  13       6.114  17.525  -3.737  1.00  9.03           H  
ATOM    192  HA  ALA A  13       4.944  20.080  -3.455  1.00  9.03           H  
ATOM    193 1HB  ALA A  13       6.604  20.800  -5.135  1.00  9.03           H  
ATOM    194 2HB  ALA A  13       7.330  19.689  -3.945  1.00  9.03           H  
ATOM    195 3HB  ALA A  13       6.899  19.099  -5.565  1.00  9.03           H  
ATOM    196  N   LEU A  14       4.131  18.537  -6.255  1.00  9.00           N  
ATOM    197  CA  LEU A  14       3.184  18.633  -7.350  1.00  9.00           C  
ATOM    198  C   LEU A  14       1.761  18.670  -6.806  1.00  9.00           C  
ATOM    199  O   LEU A  14       0.931  19.468  -7.258  1.00  9.00           O  
ATOM    200  CB  LEU A  14       3.355  17.442  -8.295  1.00  9.00           C  
ATOM    201  CG  LEU A  14       4.675  17.413  -9.080  1.00  9.00           C  
ATOM    202  CD1 LEU A  14       4.789  16.095  -9.834  1.00  9.00           C  
ATOM    203  CD2 LEU A  14       4.724  18.590 -10.019  1.00  9.00           C  
ATOM    204  H   LEU A  14       4.747  17.728  -6.169  1.00  9.00           H  
ATOM    205  HA  LEU A  14       3.374  19.558  -7.895  1.00  9.00           H  
ATOM    206 1HB  LEU A  14       3.298  16.524  -7.706  1.00  9.00           H  
ATOM    207 2HB  LEU A  14       2.537  17.441  -9.010  1.00  9.00           H  
ATOM    208  HG  LEU A  14       5.506  17.477  -8.390  1.00  9.00           H  
ATOM    209 1HD1 LEU A  14       5.730  16.067 -10.379  1.00  9.00           H  
ATOM    210 2HD1 LEU A  14       4.756  15.265  -9.129  1.00  9.00           H  
ATOM    211 3HD1 LEU A  14       3.961  16.004 -10.533  1.00  9.00           H  
ATOM    212 1HD2 LEU A  14       5.664  18.576 -10.568  1.00  9.00           H  
ATOM    213 2HD2 LEU A  14       3.891  18.532 -10.719  1.00  9.00           H  
ATOM    214 3HD2 LEU A  14       4.652  19.516  -9.443  1.00  9.00           H  
ATOM    215  N   ALA A  15       1.492  17.840  -5.792  1.00  8.95           N  
ATOM    216  CA  ALA A  15       0.179  17.817  -5.170  1.00  8.95           C  
ATOM    217  C   ALA A  15      -0.124  19.161  -4.524  1.00  8.95           C  
ATOM    218  O   ALA A  15      -1.238  19.681  -4.657  1.00  8.95           O  
ATOM    219  CB  ALA A  15       0.118  16.714  -4.129  1.00  8.95           C  
ATOM    220  H   ALA A  15       2.211  17.193  -5.464  1.00  8.95           H  
ATOM    221  HA  ALA A  15      -0.563  17.629  -5.942  1.00  8.95           H  
ATOM    222 1HB  ALA A  15      -0.872  16.691  -3.681  1.00  8.95           H  
ATOM    223 2HB  ALA A  15       0.331  15.756  -4.608  1.00  8.95           H  
ATOM    224 3HB  ALA A  15       0.860  16.902  -3.356  1.00  8.95           H  
ATOM    225  N   ASP A  16       0.876  19.755  -3.868  1.00  8.86           N  
ATOM    226  CA  ASP A  16       0.667  21.043  -3.236  1.00  8.86           C  
ATOM    227  C   ASP A  16       0.395  22.103  -4.283  1.00  8.86           C  
ATOM    228  O   ASP A  16      -0.500  22.902  -4.113  1.00  8.86           O  
ATOM    229  CB  ASP A  16       1.868  21.461  -2.387  1.00  8.86           C  
ATOM    230  CG  ASP A  16       2.036  20.667  -1.086  1.00  8.86           C  
ATOM    231  OD1 ASP A  16       1.122  19.976  -0.685  1.00  8.86           O  
ATOM    232  OD2 ASP A  16       3.085  20.783  -0.497  1.00  8.86           O  
ATOM    233  H   ASP A  16       1.779  19.286  -3.785  1.00  8.86           H  
ATOM    234  HA  ASP A  16      -0.207  20.973  -2.586  1.00  8.86           H  
ATOM    235 1HB  ASP A  16       2.776  21.345  -2.982  1.00  8.86           H  
ATOM    236 2HB  ASP A  16       1.779  22.521  -2.139  1.00  8.86           H  
ATOM    237  N   ASP A  17       1.100  22.090  -5.415  1.00  8.73           N  
ATOM    238  CA  ASP A  17       0.810  23.100  -6.431  1.00  8.73           C  
ATOM    239  C   ASP A  17      -0.611  22.946  -6.965  1.00  8.73           C  
ATOM    240  O   ASP A  17      -1.304  23.932  -7.207  1.00  8.73           O  
ATOM    241  CB  ASP A  17       1.805  23.045  -7.591  1.00  8.73           C  
ATOM    242  CG  ASP A  17       3.210  23.589  -7.240  1.00  8.73           C  
ATOM    243  OD1 ASP A  17       3.357  24.214  -6.210  1.00  8.73           O  
ATOM    244  OD2 ASP A  17       4.111  23.403  -8.031  1.00  8.73           O  
ATOM    245  H   ASP A  17       1.850  21.412  -5.549  1.00  8.73           H  
ATOM    246  HA  ASP A  17       0.890  24.084  -5.967  1.00  8.73           H  
ATOM    247 1HB  ASP A  17       1.908  22.005  -7.916  1.00  8.73           H  
ATOM    248 2HB  ASP A  17       1.408  23.613  -8.435  1.00  8.73           H  
ATOM    249  N   ALA A  18      -1.056  21.695  -7.129  1.00  8.60           N  
ATOM    250  CA  ALA A  18      -2.410  21.410  -7.600  1.00  8.60           C  
ATOM    251  C   ALA A  18      -3.459  21.959  -6.628  1.00  8.60           C  
ATOM    252  O   ALA A  18      -4.538  22.403  -7.038  1.00  8.60           O  
ATOM    253  CB  ALA A  18      -2.592  19.909  -7.767  1.00  8.60           C  
ATOM    254  H   ALA A  18      -0.426  20.914  -6.940  1.00  8.60           H  
ATOM    255  HA  ALA A  18      -2.544  21.900  -8.560  1.00  8.60           H  
ATOM    256 1HB  ALA A  18      -3.591  19.703  -8.144  1.00  8.60           H  
ATOM    257 2HB  ALA A  18      -1.850  19.532  -8.472  1.00  8.60           H  
ATOM    258 3HB  ALA A  18      -2.460  19.417  -6.811  1.00  8.60           H  
ATOM    259  N   ALA A  19      -3.128  21.930  -5.341  1.00  8.51           N  
ATOM    260  CA  ALA A  19      -3.993  22.366  -4.259  1.00  8.51           C  
ATOM    261  C   ALA A  19      -3.244  23.287  -3.306  1.00  8.51           C  
ATOM    262  O   ALA A  19      -3.186  23.022  -2.119  1.00  8.51           O  
ATOM    263  CB  ALA A  19      -4.510  21.158  -3.501  1.00  8.51           C  
ATOM    264  H   ALA A  19      -2.223  21.525  -5.090  1.00  8.51           H  
ATOM    265  HA  ALA A  19      -4.824  22.923  -4.687  1.00  8.51           H  
ATOM    266 1HB  ALA A  19      -5.166  21.485  -2.697  1.00  8.51           H  
ATOM    267 2HB  ALA A  19      -5.059  20.509  -4.182  1.00  8.51           H  
ATOM    268 3HB  ALA A  19      -3.660  20.614  -3.082  1.00  8.51           H  
ATOM    269  N   TYR A  20      -2.749  24.406  -3.825  1.00  8.48           N  
ATOM    270  CA  TYR A  20      -1.781  25.372  -3.235  1.00  8.48           C  
ATOM    271  C   TYR A  20      -1.434  25.423  -1.719  1.00  8.48           C  
ATOM    272  O   TYR A  20      -0.335  25.876  -1.391  1.00  8.48           O  
ATOM    273  CB  TYR A  20      -2.211  26.759  -3.670  1.00  8.48           C  
ATOM    274  CG  TYR A  20      -2.085  26.934  -5.160  1.00  8.48           C  
ATOM    275  CD1 TYR A  20      -3.158  26.617  -5.981  1.00  8.48           C  
ATOM    276  CD2 TYR A  20      -0.896  27.393  -5.713  1.00  8.48           C  
ATOM    277  CE1 TYR A  20      -3.045  26.764  -7.348  1.00  8.48           C  
ATOM    278  CE2 TYR A  20      -0.784  27.542  -7.082  1.00  8.48           C  
ATOM    279  CZ  TYR A  20      -1.853  27.230  -7.898  1.00  8.48           C  
ATOM    280  OH  TYR A  20      -1.744  27.375  -9.262  1.00  8.48           O  
ATOM    281  H   TYR A  20      -2.954  24.539  -4.807  1.00  8.48           H  
ATOM    282  HA  TYR A  20      -0.834  25.191  -3.739  1.00  8.48           H  
ATOM    283 1HB  TYR A  20      -3.248  26.926  -3.387  1.00  8.48           H  
ATOM    284 2HB  TYR A  20      -1.599  27.511  -3.174  1.00  8.48           H  
ATOM    285  HD1 TYR A  20      -4.086  26.249  -5.547  1.00  8.48           H  
ATOM    286  HD2 TYR A  20      -0.048  27.635  -5.066  1.00  8.48           H  
ATOM    287  HE1 TYR A  20      -3.887  26.513  -7.991  1.00  8.48           H  
ATOM    288  HE2 TYR A  20       0.148  27.901  -7.518  1.00  8.48           H  
ATOM    289  HH  TYR A  20      -2.554  27.073  -9.678  1.00  8.48           H  
ATOM    290  N   VAL A  21      -2.318  24.996  -0.813  1.00  8.52           N  
ATOM    291  CA  VAL A  21      -2.115  25.103   0.639  1.00  8.52           C  
ATOM    292  C   VAL A  21      -1.268  26.324   1.049  1.00  8.52           C  
ATOM    293  O   VAL A  21      -1.509  27.437   0.570  1.00  8.52           O  
ATOM    294  CB  VAL A  21      -1.522  23.775   1.240  1.00  8.52           C  
ATOM    295  CG1 VAL A  21      -2.501  22.634   1.079  1.00  8.52           C  
ATOM    296  CG2 VAL A  21      -0.165  23.362   0.556  1.00  8.52           C  
ATOM    297  H   VAL A  21      -3.152  24.549  -1.158  1.00  8.52           H  
ATOM    298  HA  VAL A  21      -3.099  25.225   1.095  1.00  8.52           H  
ATOM    299  HB  VAL A  21      -1.384  23.915   2.298  1.00  8.52           H  
ATOM    300 1HG1 VAL A  21      -2.091  21.736   1.536  1.00  8.52           H  
ATOM    301 2HG1 VAL A  21      -3.441  22.892   1.568  1.00  8.52           H  
ATOM    302 3HG1 VAL A  21      -2.676  22.441   0.050  1.00  8.52           H  
ATOM    303 1HG2 VAL A  21       0.205  22.441   1.013  1.00  8.52           H  
ATOM    304 2HG2 VAL A  21      -0.330  23.179  -0.504  1.00  8.52           H  
ATOM    305 3HG2 VAL A  21       0.593  24.132   0.664  1.00  8.52           H  
ATOM    306  N   SER A  22      -0.367  26.144   2.015  1.00  8.62           N  
ATOM    307  CA  SER A  22       0.479  27.221   2.511  1.00  8.62           C  
ATOM    308  C   SER A  22       1.697  26.672   3.225  1.00  8.62           C  
ATOM    309  O   SER A  22       1.686  25.528   3.682  1.00  8.62           O  
ATOM    310  CB  SER A  22      -0.303  28.091   3.479  1.00  8.62           C  
ATOM    311  OG  SER A  22      -0.647  27.375   4.665  1.00  8.62           O  
ATOM    312  H   SER A  22      -0.225  25.220   2.376  1.00  8.62           H  
ATOM    313  HA  SER A  22       0.812  27.823   1.664  1.00  8.62           H  
ATOM    314 1HB  SER A  22       0.285  28.970   3.740  1.00  8.62           H  
ATOM    315 2HB  SER A  22      -1.210  28.441   2.992  1.00  8.62           H  
ATOM    316  HG  SER A  22      -1.306  27.925   5.114  1.00  8.62           H  
ATOM    317  N   ALA A  23       2.713  27.516   3.415  1.00  8.77           N  
ATOM    318  CA  ALA A  23       3.875  27.087   4.187  1.00  8.77           C  
ATOM    319  C   ALA A  23       3.475  26.703   5.604  1.00  8.77           C  
ATOM    320  O   ALA A  23       3.996  25.731   6.147  1.00  8.77           O  
ATOM    321  CB  ALA A  23       4.915  28.189   4.240  1.00  8.77           C  
ATOM    322  H   ALA A  23       2.682  28.443   3.018  1.00  8.77           H  
ATOM    323  HA  ALA A  23       4.306  26.215   3.702  1.00  8.77           H  
ATOM    324 1HB  ALA A  23       5.782  27.839   4.806  1.00  8.77           H  
ATOM    325 2HB  ALA A  23       5.222  28.451   3.229  1.00  8.77           H  
ATOM    326 3HB  ALA A  23       4.494  29.064   4.731  1.00  8.77           H  
ATOM    327  N   SER A  24       2.517  27.426   6.192  1.00  8.93           N  
ATOM    328  CA  SER A  24       2.098  27.123   7.553  1.00  8.93           C  
ATOM    329  C   SER A  24       1.510  25.724   7.621  1.00  8.93           C  
ATOM    330  O   SER A  24       1.800  24.971   8.550  1.00  8.93           O  
ATOM    331  CB  SER A  24       1.102  28.149   8.049  1.00  8.93           C  
ATOM    332  OG  SER A  24       1.706  29.409   8.177  1.00  8.93           O  
ATOM    333  H   SER A  24       2.097  28.197   5.694  1.00  8.93           H  
ATOM    334  HA  SER A  24       2.980  27.155   8.199  1.00  8.93           H  
ATOM    335 1HB  SER A  24       0.270  28.211   7.346  1.00  8.93           H  
ATOM    336 2HB  SER A  24       0.699  27.833   9.008  1.00  8.93           H  
ATOM    337  HG  SER A  24       2.437  29.288   8.793  1.00  8.93           H  
ATOM    338  N   HIS A  25       0.716  25.358   6.612  1.00  9.09           N  
ATOM    339  CA  HIS A  25       0.140  24.019   6.551  1.00  9.09           C  
ATOM    340  C   HIS A  25       1.248  22.984   6.537  1.00  9.09           C  
ATOM    341  O   HIS A  25       1.219  22.004   7.274  1.00  9.09           O  
ATOM    342  CB  HIS A  25      -0.717  23.855   5.298  1.00  9.09           C  
ATOM    343  CG  HIS A  25      -1.295  22.502   5.102  1.00  9.09           C  
ATOM    344  ND1 HIS A  25      -2.362  22.030   5.834  1.00  9.09           N  
ATOM    345  CD2 HIS A  25      -0.951  21.512   4.246  1.00  9.09           C  
ATOM    346  CE1 HIS A  25      -2.657  20.804   5.434  1.00  9.09           C  
ATOM    347  NE2 HIS A  25      -1.817  20.465   4.467  1.00  9.09           N  
ATOM    348  H   HIS A  25       0.490  26.028   5.871  1.00  9.09           H  
ATOM    349  HA  HIS A  25      -0.483  23.838   7.426  1.00  9.09           H  
ATOM    350 1HB  HIS A  25      -1.530  24.580   5.316  1.00  9.09           H  
ATOM    351 2HB  HIS A  25      -0.116  24.073   4.429  1.00  9.09           H  
ATOM    352  HD1 HIS A  25      -2.849  22.524   6.559  1.00  9.09           H  
ATOM    353  HD2 HIS A  25      -0.173  21.434   3.482  1.00  9.09           H  
ATOM    354  HE1 HIS A  25      -3.478  20.255   5.892  1.00  9.09           H  
ATOM    355  N   LEU A  26       2.232  23.204   5.679  1.00  9.22           N  
ATOM    356  CA  LEU A  26       3.335  22.274   5.524  1.00  9.22           C  
ATOM    357  C   LEU A  26       4.183  22.156   6.805  1.00  9.22           C  
ATOM    358  O   LEU A  26       4.715  21.081   7.107  1.00  9.22           O  
ATOM    359  CB  LEU A  26       4.154  22.731   4.323  1.00  9.22           C  
ATOM    360  CG  LEU A  26       3.366  22.613   3.008  1.00  9.22           C  
ATOM    361  CD1 LEU A  26       4.153  23.213   1.861  1.00  9.22           C  
ATOM    362  CD2 LEU A  26       3.036  21.160   2.768  1.00  9.22           C  
ATOM    363  H   LEU A  26       2.199  24.045   5.098  1.00  9.22           H  
ATOM    364  HA  LEU A  26       2.920  21.294   5.305  1.00  9.22           H  
ATOM    365 1HB  LEU A  26       4.437  23.772   4.465  1.00  9.22           H  
ATOM    366 2HB  LEU A  26       5.055  22.125   4.248  1.00  9.22           H  
ATOM    367  HG  LEU A  26       2.437  23.174   3.097  1.00  9.22           H  
ATOM    368 1HD1 LEU A  26       3.566  23.126   0.940  1.00  9.22           H  
ATOM    369 2HD1 LEU A  26       4.354  24.262   2.067  1.00  9.22           H  
ATOM    370 3HD1 LEU A  26       5.092  22.676   1.741  1.00  9.22           H  
ATOM    371 1HD2 LEU A  26       2.454  21.068   1.850  1.00  9.22           H  
ATOM    372 2HD2 LEU A  26       3.956  20.585   2.670  1.00  9.22           H  
ATOM    373 3HD2 LEU A  26       2.453  20.775   3.603  1.00  9.22           H  
ATOM    374  N   GLU A  27       4.293  23.255   7.568  1.00  9.31           N  
ATOM    375  CA  GLU A  27       5.024  23.270   8.841  1.00  9.31           C  
ATOM    376  C   GLU A  27       4.164  22.756  10.018  1.00  9.31           C  
ATOM    377  O   GLU A  27       4.697  22.422  11.087  1.00  9.31           O  
ATOM    378  CB  GLU A  27       5.543  24.683   9.145  1.00  9.31           C  
ATOM    379  CG  GLU A  27       6.633  25.186   8.177  1.00  9.31           C  
ATOM    380  CD  GLU A  27       7.088  26.612   8.456  1.00  9.31           C  
ATOM    381  OE1 GLU A  27       6.569  27.224   9.364  1.00  9.31           O  
ATOM    382  OE2 GLU A  27       7.959  27.081   7.759  1.00  9.31           O  
ATOM    383  H   GLU A  27       3.874  24.123   7.236  1.00  9.31           H  
ATOM    384  HA  GLU A  27       5.882  22.606   8.744  1.00  9.31           H  
ATOM    385 1HB  GLU A  27       4.709  25.387   9.090  1.00  9.31           H  
ATOM    386 2HB  GLU A  27       5.940  24.720  10.157  1.00  9.31           H  
ATOM    387 1HG  GLU A  27       7.494  24.524   8.253  1.00  9.31           H  
ATOM    388 2HG  GLU A  27       6.256  25.122   7.159  1.00  9.31           H  
ATOM    389  N   GLN A  28       2.844  22.707   9.820  1.00  9.35           N  
ATOM    390  CA  GLN A  28       1.895  22.265  10.833  1.00  9.35           C  
ATOM    391  C   GLN A  28       2.287  20.881  11.296  1.00  9.35           C  
ATOM    392  O   GLN A  28       2.660  20.039  10.489  1.00  9.35           O  
ATOM    393  CB  GLN A  28       0.465  22.224  10.282  1.00  9.35           C  
ATOM    394  CG  GLN A  28      -0.619  21.959  11.309  1.00  9.35           C  
ATOM    395  CD  GLN A  28      -2.003  21.908  10.682  1.00  9.35           C  
ATOM    396  OE1 GLN A  28      -2.165  21.682   9.477  1.00  9.35           O  
ATOM    397  NE2 GLN A  28      -3.019  22.119  11.505  1.00  9.35           N  
ATOM    398  H   GLN A  28       2.469  23.040   8.934  1.00  9.35           H  
ATOM    399  HA  GLN A  28       1.936  22.946  11.682  1.00  9.35           H  
ATOM    400 1HB  GLN A  28       0.244  23.162   9.777  1.00  9.35           H  
ATOM    401 2HB  GLN A  28       0.398  21.431   9.539  1.00  9.35           H  
ATOM    402 1HG  GLN A  28      -0.436  21.025  11.807  1.00  9.35           H  
ATOM    403 2HG  GLN A  28      -0.608  22.772  12.034  1.00  9.35           H  
ATOM    404 1HE2 GLN A  28      -3.958  22.097  11.160  1.00  9.35           H  
ATOM    405 2HE2 GLN A  28      -2.850  22.296  12.474  1.00  9.35           H  
ATOM    406  N   TYR A  29       2.222  20.661  12.605  1.00  9.35           N  
ATOM    407  CA  TYR A  29       2.572  19.393  13.258  1.00  9.35           C  
ATOM    408  C   TYR A  29       4.084  19.136  13.320  1.00  9.35           C  
ATOM    409  O   TYR A  29       4.508  18.114  13.860  1.00  9.35           O  
ATOM    410  CB  TYR A  29       1.938  18.176  12.538  1.00  9.35           C  
ATOM    411  CG  TYR A  29       0.441  18.255  12.223  1.00  9.35           C  
ATOM    412  CD1 TYR A  29       0.014  18.308  10.892  1.00  9.35           C  
ATOM    413  CD2 TYR A  29      -0.490  18.255  13.241  1.00  9.35           C  
ATOM    414  CE1 TYR A  29      -1.332  18.362  10.595  1.00  9.35           C  
ATOM    415  CE2 TYR A  29      -1.838  18.311  12.943  1.00  9.35           C  
ATOM    416  CZ  TYR A  29      -2.263  18.362  11.629  1.00  9.35           C  
ATOM    417  OH  TYR A  29      -3.611  18.413  11.346  1.00  9.35           O  
ATOM    418  H   TYR A  29       1.916  21.419  13.195  1.00  9.35           H  
ATOM    419  HA  TYR A  29       2.202  19.426  14.282  1.00  9.35           H  
ATOM    420 1HB  TYR A  29       2.478  17.955  11.617  1.00  9.35           H  
ATOM    421 2HB  TYR A  29       2.082  17.306  13.176  1.00  9.35           H  
ATOM    422  HD1 TYR A  29       0.751  18.306  10.085  1.00  9.35           H  
ATOM    423  HD2 TYR A  29      -0.161  18.211  14.279  1.00  9.35           H  
ATOM    424  HE1 TYR A  29      -1.659  18.405   9.555  1.00  9.35           H  
ATOM    425  HE2 TYR A  29      -2.572  18.309  13.751  1.00  9.35           H  
ATOM    426  HH  TYR A  29      -3.734  18.556  10.403  1.00  9.35           H  
ATOM    427  N   GLY A  30       4.913  20.078  12.865  1.00  9.29           N  
ATOM    428  CA  GLY A  30       6.350  19.850  12.907  1.00  9.29           C  
ATOM    429  C   GLY A  30       6.699  18.691  11.983  1.00  9.29           C  
ATOM    430  O   GLY A  30       6.460  18.760  10.779  1.00  9.29           O  
ATOM    431  H   GLY A  30       4.564  20.925  12.416  1.00  9.29           H  
ATOM    432 1HA  GLY A  30       6.870  20.753  12.588  1.00  9.29           H  
ATOM    433 2HA  GLY A  30       6.662  19.627  13.925  1.00  9.29           H  
ATOM    434  N   THR A  31       7.317  17.646  12.510  1.00  9.15           N  
ATOM    435  CA  THR A  31       7.662  16.530  11.642  1.00  9.15           C  
ATOM    436  C   THR A  31       6.400  15.933  11.016  1.00  9.15           C  
ATOM    437  O   THR A  31       5.475  15.525  11.719  1.00  9.15           O  
ATOM    438  CB  THR A  31       8.396  15.430  12.429  1.00  9.15           C  
ATOM    439  OG1 THR A  31       9.586  15.972  13.019  1.00  9.15           O  
ATOM    440  CG2 THR A  31       8.764  14.264  11.513  1.00  9.15           C  
ATOM    441  H   THR A  31       7.510  17.614  13.499  1.00  9.15           H  
ATOM    442  HA  THR A  31       8.306  16.890  10.842  1.00  9.15           H  
ATOM    443  HB  THR A  31       7.744  15.065  13.224  1.00  9.15           H  
ATOM    444  HG1 THR A  31      10.008  15.295  13.558  1.00  9.15           H  
ATOM    445 1HG2 THR A  31       9.275  13.498  12.095  1.00  9.15           H  
ATOM    446 2HG2 THR A  31       7.864  13.838  11.076  1.00  9.15           H  
ATOM    447 3HG2 THR A  31       9.418  14.615  10.718  1.00  9.15           H  
ATOM    448  N   ASN A  32       6.392  15.769   9.696  1.00  8.95           N  
ATOM    449  CA  ASN A  32       5.218  15.200   9.038  1.00  8.95           C  
ATOM    450  C   ASN A  32       5.219  13.677   9.093  1.00  8.95           C  
ATOM    451  O   ASN A  32       5.340  12.989   8.075  1.00  8.95           O  
ATOM    452  CB  ASN A  32       5.076  15.739   7.626  1.00  8.95           C  
ATOM    453  CG  ASN A  32       4.642  17.206   7.645  1.00  8.95           C  
ATOM    454  OD1 ASN A  32       3.762  17.537   8.445  1.00  8.95           O  
ATOM    455  ND2 ASN A  32       5.224  18.052   6.820  1.00  8.95           N  
ATOM    456  H   ASN A  32       7.177  16.089   9.150  1.00  8.95           H  
ATOM    457  HA  ASN A  32       4.336  15.531   9.590  1.00  8.95           H  
ATOM    458 1HB  ASN A  32       6.028  15.654   7.101  1.00  8.95           H  
ATOM    459 2HB  ASN A  32       4.337  15.152   7.078  1.00  8.95           H  
ATOM    460 1HD2 ASN A  32       4.960  19.046   6.834  1.00  8.95           H  
ATOM    461 2HD2 ASN A  32       5.936  17.734   6.197  1.00  8.95           H  
ATOM    462  N   GLU A  33       4.990  13.178  10.314  1.00  8.72           N  
ATOM    463  CA  GLU A  33       5.008  11.757  10.690  1.00  8.72           C  
ATOM    464  C   GLU A  33       3.944  10.965   9.945  1.00  8.72           C  
ATOM    465  O   GLU A  33       4.039   9.749   9.798  1.00  8.72           O  
ATOM    466  CB  GLU A  33       4.811  11.590  12.202  1.00  8.72           C  
ATOM    467  CG  GLU A  33       5.985  12.067  13.066  1.00  8.72           C  
ATOM    468  CD  GLU A  33       5.755  11.859  14.556  1.00  8.72           C  
ATOM    469  OE1 GLU A  33       4.668  11.474  14.921  1.00  8.72           O  
ATOM    470  OE2 GLU A  33       6.673  12.063  15.323  1.00  8.72           O  
ATOM    471  H   GLU A  33       4.878  13.878  11.048  1.00  8.72           H  
ATOM    472  HA  GLU A  33       5.982  11.346  10.424  1.00  8.72           H  
ATOM    473 1HB  GLU A  33       3.926  12.149  12.512  1.00  8.72           H  
ATOM    474 2HB  GLU A  33       4.630  10.541  12.431  1.00  8.72           H  
ATOM    475 1HG  GLU A  33       6.888  11.537  12.766  1.00  8.72           H  
ATOM    476 2HG  GLU A  33       6.141  13.126  12.877  1.00  8.72           H  
ATOM    477  N   TYR A  34       2.936  11.675   9.460  1.00  8.47           N  
ATOM    478  CA  TYR A  34       1.848  11.100   8.698  1.00  8.47           C  
ATOM    479  C   TYR A  34       2.409  10.389   7.465  1.00  8.47           C  
ATOM    480  O   TYR A  34       1.890   9.343   7.068  1.00  8.47           O  
ATOM    481  CB  TYR A  34       0.900  12.223   8.258  1.00  8.47           C  
ATOM    482  CG  TYR A  34       0.051  12.826   9.373  1.00  8.47           C  
ATOM    483  CD1 TYR A  34       0.438  14.031   9.960  1.00  8.47           C  
ATOM    484  CD2 TYR A  34      -1.129  12.206   9.780  1.00  8.47           C  
ATOM    485  CE1 TYR A  34      -0.341  14.598  10.954  1.00  8.47           C  
ATOM    486  CE2 TYR A  34      -1.908  12.786  10.770  1.00  8.47           C  
ATOM    487  CZ  TYR A  34      -1.515  13.975  11.357  1.00  8.47           C  
ATOM    488  OH  TYR A  34      -2.286  14.551  12.342  1.00  8.47           O  
ATOM    489  H   TYR A  34       2.939  12.667   9.635  1.00  8.47           H  
ATOM    490  HA  TYR A  34       1.319  10.371   9.312  1.00  8.47           H  
ATOM    491 1HB  TYR A  34       1.486  13.026   7.806  1.00  8.47           H  
ATOM    492 2HB  TYR A  34       0.229  11.841   7.489  1.00  8.47           H  
ATOM    493  HD1 TYR A  34       1.358  14.526   9.641  1.00  8.47           H  
ATOM    494  HD2 TYR A  34      -1.445  11.270   9.315  1.00  8.47           H  
ATOM    495  HE1 TYR A  34      -0.037  15.528  11.413  1.00  8.47           H  
ATOM    496  HE2 TYR A  34      -2.833  12.305  11.083  1.00  8.47           H  
ATOM    497  HH  TYR A  34      -1.866  15.361  12.649  1.00  8.47           H  
ATOM    498  N   SER A  35       3.449  10.974   6.848  1.00  8.22           N  
ATOM    499  CA  SER A  35       4.056  10.416   5.647  1.00  8.22           C  
ATOM    500  C   SER A  35       3.025   9.919   4.655  1.00  8.22           C  
ATOM    501  O   SER A  35       2.000  10.564   4.411  1.00  8.22           O  
ATOM    502  CB  SER A  35       4.983   9.265   6.034  1.00  8.22           C  
ATOM    503  OG  SER A  35       5.698   8.764   4.912  1.00  8.22           O  
ATOM    504  H   SER A  35       3.874  11.809   7.254  1.00  8.22           H  
ATOM    505  HA  SER A  35       4.647  11.195   5.169  1.00  8.22           H  
ATOM    506 1HB  SER A  35       5.686   9.616   6.793  1.00  8.22           H  
ATOM    507 2HB  SER A  35       4.400   8.469   6.490  1.00  8.22           H  
ATOM    508  HG  SER A  35       6.288   9.488   4.643  1.00  8.22           H  
ATOM    509  N   ILE A  36       3.345   8.774   4.072  1.00  8.00           N  
ATOM    510  CA  ILE A  36       2.492   7.997   3.208  1.00  8.00           C  
ATOM    511  C   ILE A  36       2.793   6.581   3.622  1.00  8.00           C  
ATOM    512  O   ILE A  36       1.983   5.678   3.514  1.00  8.00           O  
ATOM    513  CB  ILE A  36       2.762   8.236   1.722  1.00  8.00           C  
ATOM    514  CG1 ILE A  36       1.624   7.698   0.920  1.00  8.00           C  
ATOM    515  CG2 ILE A  36       4.035   7.579   1.289  1.00  8.00           C  
ATOM    516  CD1 ILE A  36       1.622   8.132  -0.540  1.00  8.00           C  
ATOM    517  H   ILE A  36       4.240   8.361   4.297  1.00  8.00           H  
ATOM    518  HA  ILE A  36       1.443   8.214   3.419  1.00  8.00           H  
ATOM    519  HB  ILE A  36       2.809   9.299   1.560  1.00  8.00           H  
ATOM    520 1HG1 ILE A  36       1.656   6.617   0.969  1.00  8.00           H  
ATOM    521 2HG1 ILE A  36       0.711   8.025   1.392  1.00  8.00           H  
ATOM    522 1HG2 ILE A  36       4.208   7.773   0.232  1.00  8.00           H  
ATOM    523 2HG2 ILE A  36       4.847   7.982   1.875  1.00  8.00           H  
ATOM    524 3HG2 ILE A  36       3.961   6.502   1.442  1.00  8.00           H  
ATOM    525 1HD1 ILE A  36       0.764   7.700  -1.050  1.00  8.00           H  
ATOM    526 2HD1 ILE A  36       1.562   9.215  -0.592  1.00  8.00           H  
ATOM    527 3HD1 ILE A  36       2.539   7.793  -1.021  1.00  8.00           H  
ATOM    528  N   ALA A  37       4.016   6.377   4.099  1.00  7.85           N  
ATOM    529  CA  ALA A  37       4.379   5.045   4.553  1.00  7.85           C  
ATOM    530  C   ALA A  37       3.502   4.664   5.756  1.00  7.85           C  
ATOM    531  O   ALA A  37       3.081   3.520   5.907  1.00  7.85           O  
ATOM    532  CB  ALA A  37       5.854   4.996   4.905  1.00  7.85           C  
ATOM    533  H   ALA A  37       4.656   7.163   4.192  1.00  7.85           H  
ATOM    534  HA  ALA A  37       4.180   4.339   3.747  1.00  7.85           H  
ATOM    535 1HB  ALA A  37       6.115   3.989   5.229  1.00  7.85           H  
ATOM    536 2HB  ALA A  37       6.442   5.260   4.030  1.00  7.85           H  
ATOM    537 3HB  ALA A  37       6.061   5.703   5.707  1.00  7.85           H  
ATOM    538  N   ALA A  38       3.225   5.654   6.617  1.00  7.77           N  
ATOM    539  CA  ALA A  38       2.393   5.479   7.809  1.00  7.77           C  
ATOM    540  C   ALA A  38       0.911   5.660   7.486  1.00  7.77           C  
ATOM    541  O   ALA A  38       0.042   5.461   8.341  1.00  7.77           O  
ATOM    542  CB  ALA A  38       2.807   6.464   8.885  1.00  7.77           C  
ATOM    543  H   ALA A  38       3.601   6.572   6.437  1.00  7.77           H  
ATOM    544  HA  ALA A  38       2.537   4.464   8.177  1.00  7.77           H  
ATOM    545 1HB  ALA A  38       2.201   6.310   9.776  1.00  7.77           H  
ATOM    546 2HB  ALA A  38       3.858   6.317   9.130  1.00  7.77           H  
ATOM    547 3HB  ALA A  38       2.664   7.477   8.526  1.00  7.77           H  
ATOM    548  N   TYR A  39       0.637   6.045   6.250  1.00  7.77           N  
ATOM    549  CA  TYR A  39      -0.704   6.305   5.759  1.00  7.77           C  
ATOM    550  C   TYR A  39      -0.766   5.783   4.313  1.00  7.77           C  
ATOM    551  O   TYR A  39      -0.807   6.583   3.379  1.00  7.77           O  
ATOM    552  CB  TYR A  39      -0.996   7.819   5.860  1.00  7.77           C  
ATOM    553  CG  TYR A  39      -2.489   8.245   5.790  1.00  7.77           C  
ATOM    554  CD1 TYR A  39      -3.389   7.728   6.710  1.00  7.77           C  
ATOM    555  CD2 TYR A  39      -2.932   9.183   4.852  1.00  7.77           C  
ATOM    556  CE1 TYR A  39      -4.723   8.120   6.693  1.00  7.77           C  
ATOM    557  CE2 TYR A  39      -4.280   9.583   4.833  1.00  7.77           C  
ATOM    558  CZ  TYR A  39      -5.176   9.048   5.754  1.00  7.77           C  
ATOM    559  OH  TYR A  39      -6.528   9.416   5.761  1.00  7.77           O  
ATOM    560  H   TYR A  39       1.406   6.154   5.605  1.00  7.77           H  
ATOM    561  HA  TYR A  39      -1.430   5.790   6.377  1.00  7.77           H  
ATOM    562 1HB  TYR A  39      -0.586   8.194   6.800  1.00  7.77           H  
ATOM    563 2HB  TYR A  39      -0.460   8.336   5.062  1.00  7.77           H  
ATOM    564  HD1 TYR A  39      -3.041   7.008   7.452  1.00  7.77           H  
ATOM    565  HD2 TYR A  39      -2.227   9.601   4.132  1.00  7.77           H  
ATOM    566  HE1 TYR A  39      -5.421   7.703   7.420  1.00  7.77           H  
ATOM    567  HE2 TYR A  39      -4.626  10.309   4.094  1.00  7.77           H  
ATOM    568  HH  TYR A  39      -6.851   9.631   4.843  1.00  7.77           H  
ATOM    569  N   PRO A  40      -0.733   4.436   4.120  1.00  7.84           N  
ATOM    570  CA  PRO A  40      -0.675   3.695   2.864  1.00  7.84           C  
ATOM    571  C   PRO A  40      -1.991   3.794   2.123  1.00  7.84           C  
ATOM    572  O   PRO A  40      -2.839   4.588   2.495  1.00  7.84           O  
ATOM    573  CB  PRO A  40      -0.341   2.269   3.317  1.00  7.84           C  
ATOM    574  CG  PRO A  40      -0.950   2.157   4.674  1.00  7.84           C  
ATOM    575  CD  PRO A  40      -0.720   3.516   5.300  1.00  7.84           C  
ATOM    576  HA  PRO A  40       0.144   4.108   2.251  1.00  7.84           H  
ATOM    577 1HB  PRO A  40      -0.728   1.529   2.612  1.00  7.84           H  
ATOM    578 2HB  PRO A  40       0.758   2.145   3.337  1.00  7.84           H  
ATOM    579 1HG  PRO A  40      -2.014   1.898   4.596  1.00  7.84           H  
ATOM    580 2HG  PRO A  40      -0.462   1.346   5.239  1.00  7.84           H  
ATOM    581 1HD  PRO A  40      -1.514   3.712   5.993  1.00  7.84           H  
ATOM    582 2HD  PRO A  40       0.271   3.497   5.775  1.00  7.84           H  
ATOM    583  N   ASP A  41      -2.189   2.950   1.117  1.00  7.97           N  
ATOM    584  CA  ASP A  41      -3.279   3.011   0.119  1.00  7.97           C  
ATOM    585  C   ASP A  41      -4.645   3.513   0.640  1.00  7.97           C  
ATOM    586  O   ASP A  41      -5.392   4.182  -0.085  1.00  7.97           O  
ATOM    587  CB  ASP A  41      -3.490   1.605  -0.405  1.00  7.97           C  
ATOM    588  CG  ASP A  41      -2.271   1.050  -1.091  1.00  7.97           C  
ATOM    589  OD1 ASP A  41      -1.305   1.764  -1.382  1.00  7.97           O  
ATOM    590  OD2 ASP A  41      -2.227  -0.146  -1.292  1.00  7.97           O  
ATOM    591  H   ASP A  41      -1.476   2.264   0.958  1.00  7.97           H  
ATOM    592  HA  ASP A  41      -2.964   3.670  -0.690  1.00  7.97           H  
ATOM    593 1HB  ASP A  41      -3.766   0.945   0.421  1.00  7.97           H  
ATOM    594 2HB  ASP A  41      -4.324   1.604  -1.110  1.00  7.97           H  
ATOM    595  N   LYS A  42      -4.966   3.206   1.900  1.00  8.13           N  
ATOM    596  CA  LYS A  42      -6.219   3.589   2.558  1.00  8.13           C  
ATOM    597  C   LYS A  42      -6.388   5.119   2.582  1.00  8.13           C  
ATOM    598  O   LYS A  42      -7.484   5.636   2.790  1.00  8.13           O  
ATOM    599  CB  LYS A  42      -6.257   3.083   4.002  1.00  8.13           C  
ATOM    600  CG  LYS A  42      -5.269   3.789   4.969  1.00  8.13           C  
ATOM    601  CD  LYS A  42      -5.381   3.204   6.383  1.00  8.13           C  
ATOM    602  CE  LYS A  42      -4.503   3.948   7.377  1.00  8.13           C  
ATOM    603  NZ  LYS A  42      -4.595   3.358   8.748  1.00  8.13           N  
ATOM    604  H   LYS A  42      -4.284   2.685   2.432  1.00  8.13           H  
ATOM    605  HA  LYS A  42      -7.053   3.160   2.003  1.00  8.13           H  
ATOM    606 1HB  LYS A  42      -7.261   3.211   4.400  1.00  8.13           H  
ATOM    607 2HB  LYS A  42      -6.032   2.016   4.015  1.00  8.13           H  
ATOM    608 1HG  LYS A  42      -4.245   3.674   4.604  1.00  8.13           H  
ATOM    609 2HG  LYS A  42      -5.498   4.855   5.012  1.00  8.13           H  
ATOM    610 1HD  LYS A  42      -6.416   3.259   6.715  1.00  8.13           H  
ATOM    611 2HD  LYS A  42      -5.077   2.157   6.363  1.00  8.13           H  
ATOM    612 1HE  LYS A  42      -3.479   3.907   7.047  1.00  8.13           H  
ATOM    613 2HE  LYS A  42      -4.816   4.989   7.420  1.00  8.13           H  
ATOM    614 1HZ  LYS A  42      -3.998   3.880   9.376  1.00  8.13           H  
ATOM    615 2HZ  LYS A  42      -5.551   3.404   9.074  1.00  8.13           H  
ATOM    616 3HZ  LYS A  42      -4.295   2.393   8.723  1.00  8.13           H  
ATOM    617  N   LEU A  43      -5.281   5.818   2.333  1.00  8.27           N  
ATOM    618  CA  LEU A  43      -5.115   7.259   2.301  1.00  8.27           C  
ATOM    619  C   LEU A  43      -6.037   7.997   1.372  1.00  8.27           C  
ATOM    620  O   LEU A  43      -6.100   9.217   1.468  1.00  8.27           O  
ATOM    621  CB  LEU A  43      -3.687   7.618   1.867  1.00  8.27           C  
ATOM    622  CG  LEU A  43      -3.308   7.326   0.390  1.00  8.27           C  
ATOM    623  CD1 LEU A  43      -3.657   8.521  -0.493  1.00  8.27           C  
ATOM    624  CD2 LEU A  43      -1.861   7.070   0.301  1.00  8.27           C  
ATOM    625  H   LEU A  43      -4.440   5.277   2.182  1.00  8.27           H  
ATOM    626  HA  LEU A  43      -5.297   7.618   3.303  1.00  8.27           H  
ATOM    627 1HB  LEU A  43      -3.538   8.678   2.026  1.00  8.27           H  
ATOM    628 2HB  LEU A  43      -3.000   7.081   2.497  1.00  8.27           H  
ATOM    629  HG  LEU A  43      -3.860   6.456   0.039  1.00  8.27           H  
ATOM    630 1HD1 LEU A  43      -3.384   8.297  -1.524  1.00  8.27           H  
ATOM    631 2HD1 LEU A  43      -4.710   8.743  -0.448  1.00  8.27           H  
ATOM    632 3HD1 LEU A  43      -3.099   9.389  -0.149  1.00  8.27           H  
ATOM    633 1HD2 LEU A  43      -1.597   6.877  -0.726  1.00  8.27           H  
ATOM    634 2HD2 LEU A  43      -1.354   7.951   0.653  1.00  8.27           H  
ATOM    635 3HD2 LEU A  43      -1.590   6.228   0.912  1.00  8.27           H  
ATOM    636  N   GLY A  44      -6.672   7.294   0.416  1.00  8.37           N  
ATOM    637  CA  GLY A  44      -7.598   7.924  -0.529  1.00  8.37           C  
ATOM    638  C   GLY A  44      -8.073   9.285   0.002  1.00  8.37           C  
ATOM    639  O   GLY A  44      -7.647  10.319  -0.522  1.00  8.37           O  
ATOM    640  H   GLY A  44      -6.502   6.286   0.374  1.00  8.37           H  
ATOM    641 1HA  GLY A  44      -7.088   8.064  -1.481  1.00  8.37           H  
ATOM    642 2HA  GLY A  44      -8.438   7.261  -0.720  1.00  8.37           H  
ATOM    643  N   PRO A  45      -9.048   9.323   0.933  1.00  8.39           N  
ATOM    644  CA  PRO A  45      -9.437  10.499   1.691  1.00  8.39           C  
ATOM    645  C   PRO A  45      -8.444  10.802   2.823  1.00  8.39           C  
ATOM    646  O   PRO A  45      -7.965   9.886   3.505  1.00  8.39           O  
ATOM    647  CB  PRO A  45     -10.802  10.089   2.249  1.00  8.39           C  
ATOM    648  CG  PRO A  45     -10.709   8.575   2.396  1.00  8.39           C  
ATOM    649  CD  PRO A  45      -9.827   8.113   1.236  1.00  8.39           C  
ATOM    650  HA  PRO A  45      -9.525  11.360   1.010  1.00  8.39           H  
ATOM    651 1HB  PRO A  45     -10.967  10.600   3.216  1.00  8.39           H  
ATOM    652 2HB  PRO A  45     -11.602  10.413   1.573  1.00  8.39           H  
ATOM    653 1HG  PRO A  45     -10.273   8.319   3.375  1.00  8.39           H  
ATOM    654 2HG  PRO A  45     -11.709   8.126   2.368  1.00  8.39           H  
ATOM    655 1HD  PRO A  45      -9.170   7.299   1.581  1.00  8.39           H  
ATOM    656 2HD  PRO A  45     -10.443   7.821   0.377  1.00  8.39           H  
ATOM    657  N   TRP A  46      -8.253  12.075   3.130  1.00  8.39           N  
ATOM    658  CA  TRP A  46      -7.498  12.455   4.319  1.00  8.39           C  
ATOM    659  C   TRP A  46      -8.388  12.305   5.535  1.00  8.39           C  
ATOM    660  O   TRP A  46      -9.591  12.556   5.444  1.00  8.39           O  
ATOM    661  CB  TRP A  46      -6.947  13.881   4.248  1.00  8.39           C  
ATOM    662  CG  TRP A  46      -6.095  14.232   5.469  1.00  8.39           C  
ATOM    663  CD1 TRP A  46      -4.759  13.993   5.604  1.00  8.39           C  
ATOM    664  CD2 TRP A  46      -6.509  14.883   6.711  1.00  8.39           C  
ATOM    665  NE1 TRP A  46      -4.316  14.432   6.830  1.00  8.39           N  
ATOM    666  CE2 TRP A  46      -5.371  14.977   7.520  1.00  8.39           C  
ATOM    667  CE3 TRP A  46      -7.732  15.380   7.191  1.00  8.39           C  
ATOM    668  CZ2 TRP A  46      -5.413  15.542   8.788  1.00  8.39           C  
ATOM    669  CZ3 TRP A  46      -7.769  15.949   8.460  1.00  8.39           C  
ATOM    670  CH2 TRP A  46      -6.641  16.026   9.234  1.00  8.39           C  
ATOM    671  H   TRP A  46      -8.642  12.793   2.536  1.00  8.39           H  
ATOM    672  HA  TRP A  46      -6.652  11.780   4.427  1.00  8.39           H  
ATOM    673 1HB  TRP A  46      -6.335  13.994   3.353  1.00  8.39           H  
ATOM    674 2HB  TRP A  46      -7.770  14.592   4.183  1.00  8.39           H  
ATOM    675  HD1 TRP A  46      -4.134  13.518   4.852  1.00  8.39           H  
ATOM    676  HE1 TRP A  46      -3.368  14.366   7.170  1.00  8.39           H  
ATOM    677  HE3 TRP A  46      -8.631  15.316   6.582  1.00  8.39           H  
ATOM    678  HZ2 TRP A  46      -4.528  15.613   9.421  1.00  8.39           H  
ATOM    679  HZ3 TRP A  46      -8.721  16.330   8.827  1.00  8.39           H  
ATOM    680  HH2 TRP A  46      -6.708  16.477  10.224  1.00  8.39           H  
ATOM    681  N   SER A  47      -7.816  11.923   6.667  1.00  8.42           N  
ATOM    682  CA  SER A  47      -8.614  11.863   7.874  1.00  8.42           C  
ATOM    683  C   SER A  47      -7.826  12.347   9.098  1.00  8.42           C  
ATOM    684  O   SER A  47      -6.606  12.190   9.147  1.00  8.42           O  
ATOM    685  CB  SER A  47      -9.056  10.426   8.088  1.00  8.42           C  
ATOM    686  OG  SER A  47      -7.946   9.582   8.294  1.00  8.42           O  
ATOM    687  H   SER A  47      -6.832  11.691   6.688  1.00  8.42           H  
ATOM    688  HA  SER A  47      -9.484  12.487   7.708  1.00  8.42           H  
ATOM    689 1HB  SER A  47      -9.716  10.367   8.951  1.00  8.42           H  
ATOM    690 2HB  SER A  47      -9.621  10.085   7.220  1.00  8.42           H  
ATOM    691  HG  SER A  47      -7.468   9.543   7.446  1.00  8.42           H  
ATOM    692  N   PRO A  48      -8.505  12.960  10.089  1.00  8.52           N  
ATOM    693  CA  PRO A  48      -7.981  13.371  11.375  1.00  8.52           C  
ATOM    694  C   PRO A  48      -7.789  12.175  12.280  1.00  8.52           C  
ATOM    695  O   PRO A  48      -8.429  11.141  12.088  1.00  8.52           O  
ATOM    696  CB  PRO A  48      -9.060  14.321  11.897  1.00  8.52           C  
ATOM    697  CG  PRO A  48     -10.337  13.812  11.283  1.00  8.52           C  
ATOM    698  CD  PRO A  48      -9.940  13.309   9.907  1.00  8.52           C  
ATOM    699  HA  PRO A  48      -7.025  13.894  11.226  1.00  8.52           H  
ATOM    700 1HB  PRO A  48      -9.075  14.290  12.998  1.00  8.52           H  
ATOM    701 2HB  PRO A  48      -8.826  15.355  11.609  1.00  8.52           H  
ATOM    702 1HG  PRO A  48     -10.767  13.020  11.916  1.00  8.52           H  
ATOM    703 2HG  PRO A  48     -11.081  14.621  11.241  1.00  8.52           H  
ATOM    704 1HD  PRO A  48     -10.549  12.428   9.679  1.00  8.52           H  
ATOM    705 2HD  PRO A  48     -10.060  14.111   9.165  1.00  8.52           H  
ATOM    706  N   ILE A  49      -6.956  12.333  13.297  1.00  8.71           N  
ATOM    707  CA  ILE A  49      -6.768  11.285  14.287  1.00  8.71           C  
ATOM    708  C   ILE A  49      -7.184  11.794  15.667  1.00  8.71           C  
ATOM    709  O   ILE A  49      -6.790  12.885  16.092  1.00  8.71           O  
ATOM    710  CB  ILE A  49      -5.305  10.809  14.331  1.00  8.71           C  
ATOM    711  CG1 ILE A  49      -4.867  10.285  12.965  1.00  8.71           C  
ATOM    712  CG2 ILE A  49      -5.159   9.670  15.357  1.00  8.71           C  
ATOM    713  CD1 ILE A  49      -3.383  10.021  12.890  1.00  8.71           C  
ATOM    714  H   ILE A  49      -6.445  13.199  13.393  1.00  8.71           H  
ATOM    715  HA  ILE A  49      -7.401  10.437  14.030  1.00  8.71           H  
ATOM    716  HB  ILE A  49      -4.664  11.641  14.593  1.00  8.71           H  
ATOM    717 1HG1 ILE A  49      -5.405   9.364  12.744  1.00  8.71           H  
ATOM    718 2HG1 ILE A  49      -5.115  11.022  12.200  1.00  8.71           H  
ATOM    719 1HG2 ILE A  49      -4.123   9.341  15.383  1.00  8.71           H  
ATOM    720 2HG2 ILE A  49      -5.450   9.997  16.344  1.00  8.71           H  
ATOM    721 3HG2 ILE A  49      -5.796   8.837  15.062  1.00  8.71           H  
ATOM    722 1HD1 ILE A  49      -3.128   9.657  11.894  1.00  8.71           H  
ATOM    723 2HD1 ILE A  49      -2.838  10.943  13.091  1.00  8.71           H  
ATOM    724 3HD1 ILE A  49      -3.109   9.271  13.630  1.00  8.71           H  
ATOM    725  N   ASP A  50      -7.974  11.002  16.385  1.00  9.05           N  
ATOM    726  CA  ASP A  50      -8.452  11.380  17.719  1.00  9.05           C  
ATOM    727  C   ASP A  50      -7.327  11.209  18.748  1.00  9.05           C  
ATOM    728  O   ASP A  50      -7.312  10.252  19.523  1.00  9.05           O  
ATOM    729  CB  ASP A  50      -9.664  10.502  18.079  1.00  9.05           C  
ATOM    730  CG  ASP A  50     -10.450  10.881  19.357  1.00  9.05           C  
ATOM    731  OD1 ASP A  50     -10.343  11.975  19.845  1.00  9.05           O  
ATOM    732  OD2 ASP A  50     -11.197  10.030  19.805  1.00  9.05           O  
ATOM    733  H   ASP A  50      -8.261  10.117  15.993  1.00  9.05           H  
ATOM    734  HA  ASP A  50      -8.754  12.427  17.703  1.00  9.05           H  
ATOM    735 1HB  ASP A  50     -10.365  10.515  17.244  1.00  9.05           H  
ATOM    736 2HB  ASP A  50      -9.328   9.472  18.190  1.00  9.05           H  
ATOM    737  N   ILE A  51      -6.376  12.143  18.708  1.00  9.70           N  
ATOM    738  CA  ILE A  51      -5.166  12.119  19.526  1.00  9.70           C  
ATOM    739  C   ILE A  51      -5.294  12.759  20.905  1.00  9.70           C  
ATOM    740  O   ILE A  51      -4.863  12.182  21.902  1.00  9.70           O  
ATOM    741  CB  ILE A  51      -4.003  12.823  18.797  1.00  9.70           C  
ATOM    742  CG1 ILE A  51      -3.680  12.075  17.533  1.00  9.70           C  
ATOM    743  CG2 ILE A  51      -2.780  12.909  19.701  1.00  9.70           C  
ATOM    744  CD1 ILE A  51      -2.738  12.783  16.600  1.00  9.70           C  
ATOM    745  H   ILE A  51      -6.498  12.873  18.007  1.00  9.70           H  
ATOM    746  HA  ILE A  51      -4.890  11.073  19.673  1.00  9.70           H  
ATOM    747  HB  ILE A  51      -4.316  13.828  18.510  1.00  9.70           H  
ATOM    748 1HG1 ILE A  51      -3.256  11.107  17.794  1.00  9.70           H  
ATOM    749 2HG1 ILE A  51      -4.591  11.923  17.014  1.00  9.70           H  
ATOM    750 1HG2 ILE A  51      -1.972  13.413  19.174  1.00  9.70           H  
ATOM    751 2HG2 ILE A  51      -3.025  13.469  20.601  1.00  9.70           H  
ATOM    752 3HG2 ILE A  51      -2.461  11.905  19.978  1.00  9.70           H  
ATOM    753 1HD1 ILE A  51      -2.579  12.172  15.711  1.00  9.70           H  
ATOM    754 2HD1 ILE A  51      -3.170  13.741  16.307  1.00  9.70           H  
ATOM    755 3HD1 ILE A  51      -1.787  12.950  17.098  1.00  9.70           H  
ATOM    756  N   GLY A  52      -5.817  13.982  20.975  1.00 10.66           N  
ATOM    757  CA  GLY A  52      -5.816  14.650  22.268  1.00 10.66           C  
ATOM    758  C   GLY A  52      -6.941  14.140  23.173  1.00 10.66           C  
ATOM    759  O   GLY A  52      -8.023  13.802  22.690  1.00 10.66           O  
ATOM    760  H   GLY A  52      -6.190  14.427  20.151  1.00 10.66           H  
ATOM    761 1HA  GLY A  52      -4.842  14.490  22.720  1.00 10.66           H  
ATOM    762 2HA  GLY A  52      -5.929  15.723  22.114  1.00 10.66           H  
ATOM    763  N   PRO A  53      -6.777  14.232  24.501  1.00 11.72           N  
ATOM    764  CA  PRO A  53      -7.722  13.805  25.515  1.00 11.72           C  
ATOM    765  C   PRO A  53      -8.868  14.782  25.738  1.00 11.72           C  
ATOM    766  O   PRO A  53      -8.997  15.355  26.821  1.00 11.72           O  
ATOM    767  CB  PRO A  53      -6.840  13.712  26.757  1.00 11.72           C  
ATOM    768  CG  PRO A  53      -5.800  14.793  26.550  1.00 11.72           C  
ATOM    769  CD  PRO A  53      -5.518  14.775  25.054  1.00 11.72           C  
ATOM    770  HA  PRO A  53      -8.099  12.820  25.232  1.00 11.72           H  
ATOM    771 1HB  PRO A  53      -7.449  13.867  27.659  1.00 11.72           H  
ATOM    772 2HB  PRO A  53      -6.406  12.703  26.831  1.00 11.72           H  
ATOM    773 1HG  PRO A  53      -6.198  15.762  26.893  1.00 11.72           H  
ATOM    774 2HG  PRO A  53      -4.907  14.584  27.160  1.00 11.72           H  
ATOM    775 1HD  PRO A  53      -5.326  15.794  24.686  1.00 11.72           H  
ATOM    776 2HD  PRO A  53      -4.678  14.085  24.864  1.00 11.72           H  
ATOM    777  N   GLY A  54      -9.695  14.985  24.725  1.00 12.55           N  
ATOM    778  CA  GLY A  54     -10.797  15.919  24.901  1.00 12.55           C  
ATOM    779  C   GLY A  54     -11.840  15.257  25.807  1.00 12.55           C  
ATOM    780  O   GLY A  54     -11.734  14.063  26.076  1.00 12.55           O  
ATOM    781  H   GLY A  54      -9.523  14.496  23.844  1.00 12.55           H  
ATOM    782 1HA  GLY A  54     -10.414  16.834  25.351  1.00 12.55           H  
ATOM    783 2HA  GLY A  54     -11.229  16.167  23.932  1.00 12.55           H  
ATOM    784  N   PRO A  55     -12.915  15.959  26.190  1.00 12.85           N  
ATOM    785  CA  PRO A  55     -13.949  15.518  27.131  1.00 12.85           C  
ATOM    786  C   PRO A  55     -14.534  14.128  26.866  1.00 12.85           C  
ATOM    787  O   PRO A  55     -14.921  13.428  27.802  1.00 12.85           O  
ATOM    788  CB  PRO A  55     -15.025  16.591  26.923  1.00 12.85           C  
ATOM    789  CG  PRO A  55     -14.251  17.829  26.528  1.00 12.85           C  
ATOM    790  CD  PRO A  55     -13.138  17.314  25.641  1.00 12.85           C  
ATOM    791  HA  PRO A  55     -13.542  15.572  28.150  1.00 12.85           H  
ATOM    792 1HB  PRO A  55     -15.742  16.263  26.158  1.00 12.85           H  
ATOM    793 2HB  PRO A  55     -15.596  16.726  27.854  1.00 12.85           H  
ATOM    794 1HG  PRO A  55     -14.916  18.537  26.007  1.00 12.85           H  
ATOM    795 2HG  PRO A  55     -13.877  18.346  27.423  1.00 12.85           H  
ATOM    796 1HD  PRO A  55     -13.463  17.261  24.592  1.00 12.85           H  
ATOM    797 2HD  PRO A  55     -12.263  17.959  25.776  1.00 12.85           H  
ATOM    798  N   GLY A  56     -14.610  13.737  25.600  1.00 12.52           N  
ATOM    799  CA  GLY A  56     -15.155  12.441  25.218  1.00 12.52           C  
ATOM    800  C   GLY A  56     -14.231  11.692  24.267  1.00 12.52           C  
ATOM    801  O   GLY A  56     -14.714  10.928  23.409  1.00 12.52           O  
ATOM    802  H   GLY A  56     -14.276  14.349  24.873  1.00 12.52           H  
ATOM    803 1HA  GLY A  56     -15.315  11.837  26.111  1.00 12.52           H  
ATOM    804 2HA  GLY A  56     -16.128  12.582  24.755  1.00 12.52           H  
ATOM    805  N   TYR A  57     -12.921  11.962  24.333  1.00 11.74           N  
ATOM    806  CA  TYR A  57     -12.017  11.301  23.387  1.00 11.74           C  
ATOM    807  C   TYR A  57     -12.254   9.802  23.385  1.00 11.74           C  
ATOM    808  O   TYR A  57     -12.487   9.196  24.436  1.00 11.74           O  
ATOM    809  CB  TYR A  57     -10.556  11.562  23.742  1.00 11.74           C  
ATOM    810  CG  TYR A  57     -10.012  10.721  24.898  1.00 11.74           C  
ATOM    811  CD1 TYR A  57      -9.460   9.481  24.621  1.00 11.74           C  
ATOM    812  CD2 TYR A  57     -10.056  11.173  26.215  1.00 11.74           C  
ATOM    813  CE1 TYR A  57      -8.947   8.703  25.642  1.00 11.74           C  
ATOM    814  CE2 TYR A  57      -9.543  10.397  27.234  1.00 11.74           C  
ATOM    815  CZ  TYR A  57      -8.991   9.167  26.952  1.00 11.74           C  
ATOM    816  OH  TYR A  57      -8.475   8.392  27.969  1.00 11.74           O  
ATOM    817  H   TYR A  57     -12.553  12.609  25.037  1.00 11.74           H  
ATOM    818  HA  TYR A  57     -12.211  11.680  22.379  1.00 11.74           H  
ATOM    819 1HB  TYR A  57      -9.928  11.386  22.859  1.00 11.74           H  
ATOM    820 2HB  TYR A  57     -10.449  12.590  24.006  1.00 11.74           H  
ATOM    821  HD1 TYR A  57      -9.427   9.126  23.590  1.00 11.74           H  
ATOM    822  HD2 TYR A  57     -10.484  12.136  26.447  1.00 11.74           H  
ATOM    823  HE1 TYR A  57      -8.511   7.731  25.417  1.00 11.74           H  
ATOM    824  HE2 TYR A  57      -9.576  10.760  28.261  1.00 11.74           H  
ATOM    825  HH  TYR A  57      -8.569   8.857  28.804  1.00 11.74           H  
ATOM    826  N   GLY A  58     -12.225   9.206  22.202  1.00 10.79           N  
ATOM    827  CA  GLY A  58     -12.367   7.770  22.038  1.00 10.79           C  
ATOM    828  C   GLY A  58     -13.810   7.252  22.150  1.00 10.79           C  
ATOM    829  O   GLY A  58     -14.051   6.064  21.902  1.00 10.79           O  
ATOM    830  H   GLY A  58     -12.016   9.756  21.362  1.00 10.79           H  
ATOM    831 1HA  GLY A  58     -11.965   7.497  21.064  1.00 10.79           H  
ATOM    832 2HA  GLY A  58     -11.749   7.270  22.782  1.00 10.79           H  
ATOM    833  N   ARG A  59     -14.767   8.119  22.529  1.00  9.95           N  
ATOM    834  CA  ARG A  59     -16.142   7.670  22.749  1.00  9.95           C  
ATOM    835  C   ARG A  59     -17.273   8.537  22.179  1.00  9.95           C  
ATOM    836  O   ARG A  59     -18.312   8.007  21.787  1.00  9.95           O  
ATOM    837  CB  ARG A  59     -16.400   7.538  24.246  1.00  9.95           C  
ATOM    838  CG  ARG A  59     -15.582   6.469  24.986  1.00  9.95           C  
ATOM    839  CD  ARG A  59     -15.984   5.089  24.579  1.00  9.95           C  
ATOM    840  NE  ARG A  59     -15.244   4.064  25.301  1.00  9.95           N  
ATOM    841  CZ  ARG A  59     -14.067   3.522  24.910  1.00  9.95           C  
ATOM    842  NH1 ARG A  59     -13.475   3.902  23.794  1.00  9.95           N  
ATOM    843  NH2 ARG A  59     -13.500   2.591  25.661  1.00  9.95           N  
ATOM    844  H   ARG A  59     -14.524   9.090  22.719  1.00  9.95           H  
ATOM    845  HA  ARG A  59     -16.235   6.681  22.300  1.00  9.95           H  
ATOM    846 1HB  ARG A  59     -16.180   8.497  24.721  1.00  9.95           H  
ATOM    847 2HB  ARG A  59     -17.455   7.327  24.414  1.00  9.95           H  
ATOM    848 1HG  ARG A  59     -14.521   6.599  24.790  1.00  9.95           H  
ATOM    849 2HG  ARG A  59     -15.759   6.569  26.056  1.00  9.95           H  
ATOM    850 1HD  ARG A  59     -17.045   4.947  24.780  1.00  9.95           H  
ATOM    851 2HD  ARG A  59     -15.799   4.954  23.514  1.00  9.95           H  
ATOM    852  HE  ARG A  59     -15.643   3.728  26.165  1.00  9.95           H  
ATOM    853 1HH1 ARG A  59     -13.883   4.631  23.186  1.00  9.95           H  
ATOM    854 2HH1 ARG A  59     -12.601   3.480  23.524  1.00  9.95           H  
ATOM    855 1HH2 ARG A  59     -13.946   2.291  26.517  1.00  9.95           H  
ATOM    856 2HH2 ARG A  59     -12.623   2.180  25.378  1.00  9.95           H  
ATOM    857  N   LYS A  60     -17.111   9.862  22.176  1.00  9.43           N  
ATOM    858  CA  LYS A  60     -18.230  10.734  21.806  1.00  9.43           C  
ATOM    859  C   LYS A  60     -18.858  10.424  20.446  1.00  9.43           C  
ATOM    860  O   LYS A  60     -18.195  10.415  19.399  1.00  9.43           O  
ATOM    861  CB  LYS A  60     -17.797  12.199  21.826  1.00  9.43           C  
ATOM    862  CG  LYS A  60     -18.923  13.183  21.501  1.00  9.43           C  
ATOM    863  CD  LYS A  60     -18.461  14.628  21.606  1.00  9.43           C  
ATOM    864  CE  LYS A  60     -19.603  15.584  21.287  1.00  9.43           C  
ATOM    865  NZ  LYS A  60     -19.183  17.010  21.387  1.00  9.43           N  
ATOM    866  H   LYS A  60     -16.238  10.267  22.503  1.00  9.43           H  
ATOM    867  HA  LYS A  60     -19.010  10.606  22.556  1.00  9.43           H  
ATOM    868 1HB  LYS A  60     -17.415  12.445  22.808  1.00  9.43           H  
ATOM    869 2HB  LYS A  60     -16.990  12.354  21.118  1.00  9.43           H  
ATOM    870 1HG  LYS A  60     -19.278  13.005  20.483  1.00  9.43           H  
ATOM    871 2HG  LYS A  60     -19.756  13.024  22.184  1.00  9.43           H  
ATOM    872 1HD  LYS A  60     -18.095  14.825  22.615  1.00  9.43           H  
ATOM    873 2HD  LYS A  60     -17.648  14.800  20.900  1.00  9.43           H  
ATOM    874 1HE  LYS A  60     -19.956  15.388  20.273  1.00  9.43           H  
ATOM    875 2HE  LYS A  60     -20.421  15.407  21.985  1.00  9.43           H  
ATOM    876 1HZ  LYS A  60     -19.968  17.607  21.169  1.00  9.43           H  
ATOM    877 2HZ  LYS A  60     -18.865  17.202  22.327  1.00  9.43           H  
ATOM    878 3HZ  LYS A  60     -18.433  17.188  20.736  1.00  9.43           H  
ATOM    879  N   LYS A  61     -20.180  10.255  20.460  1.00  9.33           N  
ATOM    880  CA  LYS A  61     -20.924   9.994  19.240  1.00  9.33           C  
ATOM    881  C   LYS A  61     -21.337  11.307  18.598  1.00  9.33           C  
ATOM    882  O   LYS A  61     -21.984  12.155  19.221  1.00  9.33           O  
ATOM    883  CB  LYS A  61     -22.151   9.123  19.520  1.00  9.33           C  
ATOM    884  CG  LYS A  61     -22.927   8.710  18.268  1.00  9.33           C  
ATOM    885  CD  LYS A  61     -24.082   7.772  18.614  1.00  9.33           C  
ATOM    886  CE  LYS A  61     -24.856   7.356  17.369  1.00  9.33           C  
ATOM    887  NZ  LYS A  61     -25.964   6.411  17.694  1.00  9.33           N  
ATOM    888  H   LYS A  61     -20.666  10.275  21.344  1.00  9.33           H  
ATOM    889  HA  LYS A  61     -20.277   9.464  18.542  1.00  9.33           H  
ATOM    890 1HB  LYS A  61     -21.840   8.216  20.039  1.00  9.33           H  
ATOM    891 2HB  LYS A  61     -22.834   9.659  20.177  1.00  9.33           H  
ATOM    892 1HG  LYS A  61     -23.319   9.596  17.767  1.00  9.33           H  
ATOM    893 2HG  LYS A  61     -22.253   8.202  17.580  1.00  9.33           H  
ATOM    894 1HD  LYS A  61     -23.691   6.878  19.102  1.00  9.33           H  
ATOM    895 2HD  LYS A  61     -24.762   8.272  19.302  1.00  9.33           H  
ATOM    896 1HE  LYS A  61     -25.276   8.246  16.899  1.00  9.33           H  
ATOM    897 2HE  LYS A  61     -24.175   6.875  16.668  1.00  9.33           H  
ATOM    898 1HZ  LYS A  61     -26.452   6.160  16.846  1.00  9.33           H  
ATOM    899 2HZ  LYS A  61     -25.580   5.578  18.120  1.00  9.33           H  
ATOM    900 3HZ  LYS A  61     -26.608   6.850  18.335  1.00  9.33           H  
ATOM    901  N   ARG A  62     -20.983  11.485  17.336  1.00  9.61           N  
ATOM    902  CA  ARG A  62     -21.288  12.734  16.661  1.00  9.61           C  
ATOM    903  C   ARG A  62     -22.734  12.777  16.182  1.00  9.61           C  
ATOM    904  O   ARG A  62     -23.042  12.628  14.995  1.00  9.61           O  
ATOM    905  CB  ARG A  62     -20.329  12.946  15.506  1.00  9.61           C  
ATOM    906  CG  ARG A  62     -19.005  13.636  15.881  1.00  9.61           C  
ATOM    907  CD  ARG A  62     -18.108  12.805  16.780  1.00  9.61           C  
ATOM    908  NE  ARG A  62     -16.803  13.444  16.931  1.00  9.61           N  
ATOM    909  CZ  ARG A  62     -15.786  13.036  17.733  1.00  9.61           C  
ATOM    910  NH1 ARG A  62     -15.883  11.970  18.510  1.00  9.61           N  
ATOM    911  NH2 ARG A  62     -14.659  13.731  17.732  1.00  9.61           N  
ATOM    912  H   ARG A  62     -20.469  10.761  16.854  1.00  9.61           H  
ATOM    913  HA  ARG A  62     -21.141  13.549  17.371  1.00  9.61           H  
ATOM    914 1HB  ARG A  62     -20.084  11.985  15.058  1.00  9.61           H  
ATOM    915 2HB  ARG A  62     -20.813  13.553  14.741  1.00  9.61           H  
ATOM    916 1HG  ARG A  62     -18.451  13.862  14.970  1.00  9.61           H  
ATOM    917 2HG  ARG A  62     -19.229  14.567  16.404  1.00  9.61           H  
ATOM    918 1HD  ARG A  62     -18.558  12.710  17.771  1.00  9.61           H  
ATOM    919 2HD  ARG A  62     -17.960  11.814  16.354  1.00  9.61           H  
ATOM    920  HE  ARG A  62     -16.637  14.269  16.372  1.00  9.61           H  
ATOM    921 1HH1 ARG A  62     -16.746  11.410  18.555  1.00  9.61           H  
ATOM    922 2HH1 ARG A  62     -15.099  11.701  19.087  1.00  9.61           H  
ATOM    923 1HH2 ARG A  62     -14.570  14.547  17.143  1.00  9.61           H  
ATOM    924 2HH2 ARG A  62     -13.889  13.445  18.322  1.00  9.61           H  
ATOM    925  N   ARG A  63     -23.630  13.027  17.124  1.00 10.03           N  
ATOM    926  CA  ARG A  63     -25.068  13.002  16.872  1.00 10.03           C  
ATOM    927  C   ARG A  63     -25.558  14.274  16.190  1.00 10.03           C  
ATOM    928  O   ARG A  63     -26.253  15.097  16.789  1.00 10.03           O  
ATOM    929  CB  ARG A  63     -25.828  12.814  18.175  1.00 10.03           C  
ATOM    930  CG  ARG A  63     -25.582  11.483  18.868  1.00 10.03           C  
ATOM    931  CD  ARG A  63     -26.323  11.369  20.158  1.00 10.03           C  
ATOM    932  NE  ARG A  63     -27.771  11.327  19.962  1.00 10.03           N  
ATOM    933  CZ  ARG A  63     -28.685  11.368  20.957  1.00 10.03           C  
ATOM    934  NH1 ARG A  63     -28.295  11.448  22.211  1.00 10.03           N  
ATOM    935  NH2 ARG A  63     -29.976  11.326  20.670  1.00 10.03           N  
ATOM    936  H   ARG A  63     -23.272  13.144  18.073  1.00 10.03           H  
ATOM    937  HA  ARG A  63     -25.286  12.156  16.218  1.00 10.03           H  
ATOM    938 1HB  ARG A  63     -25.551  13.604  18.871  1.00 10.03           H  
ATOM    939 2HB  ARG A  63     -26.897  12.901  17.986  1.00 10.03           H  
ATOM    940 1HG  ARG A  63     -25.889  10.670  18.215  1.00 10.03           H  
ATOM    941 2HG  ARG A  63     -24.520  11.392  19.086  1.00 10.03           H  
ATOM    942 1HD  ARG A  63     -26.020  10.454  20.667  1.00 10.03           H  
ATOM    943 2HD  ARG A  63     -26.087  12.227  20.786  1.00 10.03           H  
ATOM    944  HE  ARG A  63     -28.115  11.268  19.013  1.00 10.03           H  
ATOM    945 1HH1 ARG A  63     -27.311  11.480  22.433  1.00 10.03           H  
ATOM    946 2HH1 ARG A  63     -28.981  11.478  22.952  1.00 10.03           H  
ATOM    947 1HH2 ARG A  63     -30.278  11.264  19.707  1.00 10.03           H  
ATOM    948 2HH2 ARG A  63     -30.659  11.356  21.412  1.00 10.03           H  
ATOM    949  N   GLN A  64     -25.180  14.426  14.931  1.00 10.42           N  
ATOM    950  CA  GLN A  64     -25.536  15.595  14.134  1.00 10.42           C  
ATOM    951  C   GLN A  64     -27.040  15.733  13.946  1.00 10.42           C  
ATOM    952  O   GLN A  64     -27.718  14.788  13.534  1.00 10.42           O  
ATOM    953  CB  GLN A  64     -24.842  15.545  12.766  1.00 10.42           C  
ATOM    954  CG  GLN A  64     -25.222  16.682  11.803  1.00 10.42           C  
ATOM    955  CD  GLN A  64     -24.737  18.061  12.245  1.00 10.42           C  
ATOM    956  OE1 GLN A  64     -23.544  18.266  12.509  1.00 10.42           O  
ATOM    957  NE2 GLN A  64     -25.667  19.019  12.323  1.00 10.42           N  
ATOM    958  H   GLN A  64     -24.585  13.695  14.541  1.00 10.42           H  
ATOM    959  HA  GLN A  64     -25.187  16.483  14.661  1.00 10.42           H  
ATOM    960 1HB  GLN A  64     -23.762  15.567  12.910  1.00 10.42           H  
ATOM    961 2HB  GLN A  64     -25.084  14.602  12.277  1.00 10.42           H  
ATOM    962 1HG  GLN A  64     -24.778  16.470  10.832  1.00 10.42           H  
ATOM    963 2HG  GLN A  64     -26.308  16.720  11.706  1.00 10.42           H  
ATOM    964 1HE2 GLN A  64     -25.410  19.943  12.600  1.00 10.42           H  
ATOM    965 2HE2 GLN A  64     -26.649  18.808  12.090  1.00 10.42           H  
ATOM    966  N   ARG A  65     -27.557  16.919  14.244  1.00 10.70           N  
ATOM    967  CA  ARG A  65     -28.972  17.218  14.079  1.00 10.70           C  
ATOM    968  C   ARG A  65     -29.327  17.476  12.618  1.00 10.70           C  
ATOM    969  O   ARG A  65     -28.618  18.206  11.912  1.00 10.70           O  
ATOM    970  CB  ARG A  65     -29.373  18.431  14.905  1.00 10.70           C  
ATOM    971  CG  ARG A  65     -30.852  18.788  14.818  1.00 10.70           C  
ATOM    972  CD  ARG A  65     -31.231  19.907  15.710  1.00 10.70           C  
ATOM    973  NE  ARG A  65     -32.632  20.254  15.543  1.00 10.70           N  
ATOM    974  CZ  ARG A  65     -33.276  21.229  16.212  1.00 10.70           C  
ATOM    975  NH1 ARG A  65     -32.638  21.954  17.105  1.00 10.70           N  
ATOM    976  NH2 ARG A  65     -34.553  21.455  15.965  1.00 10.70           N  
ATOM    977  H   ARG A  65     -26.941  17.637  14.599  1.00 10.70           H  
ATOM    978  HA  ARG A  65     -29.545  16.359  14.427  1.00 10.70           H  
ATOM    979 1HB  ARG A  65     -29.133  18.256  15.953  1.00 10.70           H  
ATOM    980 2HB  ARG A  65     -28.804  19.300  14.577  1.00 10.70           H  
ATOM    981 1HG  ARG A  65     -31.086  19.096  13.800  1.00 10.70           H  
ATOM    982 2HG  ARG A  65     -31.456  17.918  15.077  1.00 10.70           H  
ATOM    983 1HD  ARG A  65     -31.068  19.623  16.748  1.00 10.70           H  
ATOM    984 2HD  ARG A  65     -30.631  20.783  15.470  1.00 10.70           H  
ATOM    985  HE  ARG A  65     -33.164  19.724  14.861  1.00 10.70           H  
ATOM    986 1HH1 ARG A  65     -31.660  21.781  17.292  1.00 10.70           H  
ATOM    987 2HH1 ARG A  65     -33.125  22.684  17.603  1.00 10.70           H  
ATOM    988 1HH2 ARG A  65     -35.040  20.896  15.276  1.00 10.70           H  
ATOM    989 2HH2 ARG A  65     -35.043  22.185  16.462  1.00 10.70           H  
ATOM    990  N   ARG A  66     -30.429  16.878  12.171  1.00 10.88           N  
ATOM    991  CA  ARG A  66     -30.928  17.088  10.817  1.00 10.88           C  
ATOM    992  C   ARG A  66     -31.627  18.433  10.677  1.00 10.88           C  
ATOM    993  O   ARG A  66     -32.394  18.832  11.557  1.00 10.88           O  
ATOM    994  CB  ARG A  66     -31.898  15.989  10.405  1.00 10.88           C  
ATOM    995  CG  ARG A  66     -32.421  16.137   8.978  1.00 10.88           C  
ATOM    996  CD  ARG A  66     -33.276  15.014   8.545  1.00 10.88           C  
ATOM    997  NE  ARG A  66     -33.789  15.249   7.204  1.00 10.88           N  
ATOM    998  CZ  ARG A  66     -34.578  14.404   6.514  1.00 10.88           C  
ATOM    999  NH1 ARG A  66     -34.941  13.256   7.042  1.00 10.88           N  
ATOM   1000  NH2 ARG A  66     -34.986  14.734   5.302  1.00 10.88           N  
ATOM   1001  H   ARG A  66     -30.942  16.270  12.792  1.00 10.88           H  
ATOM   1002  HA  ARG A  66     -30.080  17.070  10.133  1.00 10.88           H  
ATOM   1003 1HB  ARG A  66     -31.411  15.018  10.488  1.00 10.88           H  
ATOM   1004 2HB  ARG A  66     -32.757  15.989  11.074  1.00 10.88           H  
ATOM   1005 1HG  ARG A  66     -33.027  17.044   8.908  1.00 10.88           H  
ATOM   1006 2HG  ARG A  66     -31.581  16.218   8.288  1.00 10.88           H  
ATOM   1007 1HD  ARG A  66     -32.699  14.090   8.536  1.00 10.88           H  
ATOM   1008 2HD  ARG A  66     -34.121  14.914   9.223  1.00 10.88           H  
ATOM   1009  HE  ARG A  66     -33.536  16.130   6.760  1.00 10.88           H  
ATOM   1010 1HH1 ARG A  66     -34.629  13.005   7.969  1.00 10.88           H  
ATOM   1011 2HH1 ARG A  66     -35.534  12.626   6.521  1.00 10.88           H  
ATOM   1012 1HH2 ARG A  66     -34.705  15.620   4.899  1.00 10.88           H  
ATOM   1013 2HH2 ARG A  66     -35.577  14.105   4.779  1.00 10.88           H  
ATOM   1014  N   ARG A  67     -31.346  19.119   9.575  1.00 10.98           N  
ATOM   1015  CA  ARG A  67     -31.983  20.387   9.264  1.00 10.98           C  
ATOM   1016  C   ARG A  67     -32.822  20.239   8.001  1.00 10.98           C  
ATOM   1017  O   ARG A  67     -33.857  20.888   7.857  1.00 10.98           O  
ATOM   1018  OXT ARG A  67     -32.572  19.312   7.227  1.00 10.98           O  
ATOM   1019  CB  ARG A  67     -30.944  21.483   9.074  1.00 10.98           C  
ATOM   1020  CG  ARG A  67     -30.136  21.833  10.324  1.00 10.98           C  
ATOM   1021  CD  ARG A  67     -29.163  22.937  10.056  1.00 10.98           C  
ATOM   1022  NE  ARG A  67     -28.371  23.269  11.233  1.00 10.98           N  
ATOM   1023  CZ  ARG A  67     -27.456  24.259  11.289  1.00 10.98           C  
ATOM   1024  NH1 ARG A  67     -27.229  25.010  10.233  1.00 10.98           N  
ATOM   1025  NH2 ARG A  67     -26.787  24.475  12.408  1.00 10.98           N  
ATOM   1026  H   ARG A  67     -30.677  18.737   8.922  1.00 10.98           H  
ATOM   1027  HA  ARG A  67     -32.638  20.667  10.089  1.00 10.98           H  
ATOM   1028 1HB  ARG A  67     -30.238  21.184   8.301  1.00 10.98           H  
ATOM   1029 2HB  ARG A  67     -31.435  22.395   8.733  1.00 10.98           H  
ATOM   1030 1HG  ARG A  67     -30.813  22.151  11.118  1.00 10.98           H  
ATOM   1031 2HG  ARG A  67     -29.577  20.953  10.657  1.00 10.98           H  
ATOM   1032 1HD  ARG A  67     -28.482  22.635   9.261  1.00 10.98           H  
ATOM   1033 2HD  ARG A  67     -29.705  23.831   9.748  1.00 10.98           H  
ATOM   1034  HE  ARG A  67     -28.514  22.713  12.065  1.00 10.98           H  
ATOM   1035 1HH1 ARG A  67     -27.739  24.845   9.377  1.00 10.98           H  
ATOM   1036 2HH1 ARG A  67     -26.544  25.750  10.278  1.00 10.98           H  
ATOM   1037 1HH2 ARG A  67     -26.961  23.900  13.221  1.00 10.98           H  
ATOM   1038 2HH2 ARG A  67     -26.103  25.217  12.452  1.00 10.98           H  
ENDMDL

