ATOM     82  N   GLY A   7      -0.875   8.546  -1.521  1.00 14.54           N  
ATOM     83  CA  GLY A   7      -0.602   9.673  -0.647  1.00 71.04           C  
ATOM     84  C   GLY A   7       0.343  10.678  -1.276  1.00 74.00           C  
ATOM     85  O   GLY A   7       0.230  11.881  -1.037  1.00  2.03           O  
ATOM     86  H   GLY A   7      -0.730   7.632  -1.198  1.00 14.41           H  
ATOM     87  HA2 GLY A   7      -1.533  10.167  -0.413  1.00 52.13           H  
ATOM     88  HA3 GLY A   7      -0.161   9.306   0.268  1.00 71.44           H  
ATOM     89  N   LEU A   8       1.277  10.185  -2.081  1.00 45.40           N  
ATOM     90  CA  LEU A   8       2.248  11.049  -2.745  1.00 73.02           C  
ATOM     91  C   LEU A   8       1.612  11.775  -3.926  1.00 55.31           C  
ATOM     92  O   LEU A   8       2.087  12.829  -4.349  1.00 22.41           O  
ATOM     93  CB  LEU A   8       3.447  10.229  -3.223  1.00 23.34           C  
ATOM     94  CG  LEU A   8       4.613  10.111  -2.240  1.00 62.43           C  
ATOM     95  CD1 LEU A   8       4.357   8.995  -1.239  1.00 72.33           C  
ATOM     96  CD2 LEU A   8       5.917   9.871  -2.987  1.00 24.42           C  
ATOM     97  H   LEU A   8       1.317   9.219  -2.233  1.00 61.51           H  
ATOM     98  HA  LEU A   8       2.585  11.781  -2.027  1.00 44.42           H  
ATOM     99  HB2 LEU A   8       3.099   9.232  -3.443  1.00 61.55           H  
ATOM    100  HB3 LEU A   8       3.821  10.687  -4.128  1.00 31.54           H  
ATOM    101  HG  LEU A   8       4.707  11.037  -1.690  1.00 23.30           H  
ATOM    102 HD11 LEU A   8       5.064   9.071  -0.427  1.00 35.41           H  
ATOM    103 HD12 LEU A   8       4.472   8.039  -1.729  1.00 32.14           H  
ATOM    104 HD13 LEU A   8       3.352   9.082  -0.853  1.00 11.14           H  
ATOM    105 HD21 LEU A   8       6.355  10.819  -3.260  1.00  2.54           H  
ATOM    106 HD22 LEU A   8       5.720   9.295  -3.880  1.00  2.31           H  
ATOM    107 HD23 LEU A   8       6.601   9.327  -2.352  1.00  0.54           H