ATOM     82  N   GLY A   7      -0.807   8.541  -1.543  1.00 43.12           N  
ATOM     83  CA  GLY A   7      -0.538   9.681  -0.687  1.00 14.43           C  
ATOM     84  C   GLY A   7       0.393  10.687  -1.335  1.00 32.24           C  
ATOM     85  O   GLY A   7       0.259  11.893  -1.125  1.00  3.24           O  
ATOM     86  H   GLY A   7      -0.664   7.632  -1.205  1.00 10.21           H  
ATOM     87  HA2 GLY A   7      -1.473  10.170  -0.453  1.00 25.11           H  
ATOM     88  HA3 GLY A   7      -0.088   9.330   0.230  1.00 11.22           H  
ATOM     89  N   LEU A   8       1.340  10.191  -2.123  1.00 71.20           N  
ATOM     90  CA  LEU A   8       2.299  11.054  -2.803  1.00 41.40           C  
ATOM     91  C   LEU A   8       1.651  11.761  -3.989  1.00 75.32           C  
ATOM     92  O   LEU A   8       2.085  12.837  -4.397  1.00  4.43           O  
ATOM     93  CB  LEU A   8       3.503  10.239  -3.277  1.00 22.52           C  
ATOM     94  CG  LEU A   8       4.238   9.439  -2.200  1.00 72.02           C  
ATOM     95  CD1 LEU A   8       5.629   9.054  -2.677  1.00 45.15           C  
ATOM     96  CD2 LEU A   8       4.317  10.235  -0.906  1.00  1.03           C  
ATOM     97  H   LEU A   8       1.396   9.221  -2.252  1.00  4.42           H  
ATOM     98  HA  LEU A   8       2.634  11.798  -2.096  1.00  4.42           H  
ATOM     99  HB2 LEU A   8       3.157   9.543  -4.026  1.00 42.42           H  
ATOM    100  HB3 LEU A   8       4.211  10.923  -3.723  1.00 12.24           H  
ATOM    101  HG  LEU A   8       3.690   8.528  -2.001  1.00  2.13           H  
ATOM    102 HD11 LEU A   8       6.126   9.925  -3.078  1.00 24.24           H  
ATOM    103 HD12 LEU A   8       5.550   8.299  -3.446  1.00 45.51           H  
ATOM    104 HD13 LEU A   8       6.199   8.663  -1.847  1.00 43.21           H  
ATOM    105 HD21 LEU A   8       5.140   9.870  -0.309  1.00 44.33           H  
ATOM    106 HD22 LEU A   8       3.395  10.119  -0.355  1.00 12.11           H  
ATOM    107 HD23 LEU A   8       4.472  11.279  -1.134  1.00 62.10           H