COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -6.709  -0.370   0.187  1.00  0.00           O  
HETATM    2  C   UNK A   1      -5.967   0.525   0.517  1.00  0.00           C  
HETATM    3  O   UNK A   1      -6.195   1.201   1.654  1.00  0.00           O  
HETATM    4  C   UNK A   1      -4.783   0.878  -0.346  1.00  0.00           C  
HETATM    5  N   UNK A   1      -4.997   0.365  -1.706  1.00  0.00           N  
HETATM    6  C   UNK A   1      -3.518   0.250   0.243  1.00  0.00           C  
HETATM    7  C   UNK A   1      -2.299   0.710  -0.560  1.00  0.00           C  
HETATM    8  C   UNK A   1      -1.053   0.091   0.020  1.00  0.00           C  
HETATM    9  O   UNK A   1      -1.132  -0.645   0.980  1.00  0.00           O  
HETATM   10  N   UNK A   1       0.149   0.356  -0.530  1.00  0.00           N  
HETATM   11  C   UNK A   1       1.360  -0.245   0.034  1.00  0.00           C  
HETATM   12  C   UNK A   1       1.560  -1.641  -0.559  1.00  0.00           C  
HETATM   13  S   UNK A   1       0.127  -2.679  -0.160  1.00  0.00           S  
HETATM   14  C   UNK A   1       2.550   0.618  -0.298  1.00  0.00           C  
HETATM   15  O   UNK A   1       2.401   1.635  -0.942  1.00  0.00           O  
ATOM     16  N   GLY A   2       3.780   0.259   0.121  1.00  0.00           N  
ATOM     17  CA  GLY A   2       4.937   1.098  -0.202  1.00  0.00           C  
ATOM     18  C   GLY A   2       6.183   0.479   0.377  1.00  0.00           C  
ATOM     19  O   GLY A   2       7.372   1.079   0.206  1.00  0.00           O  
ATOM     20  OXT GLY A   2       6.112  -0.555   0.997  1.00  0.00           O  
HETATM   21  H   UNK A   1      -6.964   0.936   2.176  1.00  0.00           H  
HETATM   22  H   UNK A   1      -4.669   1.961  -0.380  1.00  0.00           H  
HETATM   23  H   UNK A   1      -5.106  -0.638  -1.701  1.00  0.00           H  
HETATM   24  H   UNK A   1      -5.790   0.812  -2.140  1.00  0.00           H  
HETATM   25  H   UNK A   1      -3.407   0.561   1.281  1.00  0.00           H  
HETATM   26  H   UNK A   1      -3.596  -0.836   0.195  1.00  0.00           H  
HETATM   27  H   UNK A   1      -2.410   0.398  -1.599  1.00  0.00           H  
HETATM   28  H   UNK A   1      -2.222   1.796  -0.513  1.00  0.00           H  
HETATM   29  H   UNK A   1       0.212   0.945  -1.298  1.00  0.00           H  
HETATM   30  H   UNK A   1       1.258  -0.322   1.117  1.00  0.00           H  
HETATM   31  H   UNK A   1       1.662  -1.564  -1.642  1.00  0.00           H  
HETATM   32  H   UNK A   1       2.461  -2.088  -0.140  1.00  0.00           H  
ATOM     33  H   GLY A   2       3.899  -0.554   0.636  1.00  0.00           H  
ATOM     34  HA1 GLY A   2       5.039   1.175  -1.285  1.00  0.00           H  
ATOM     35  HA2 GLY A   2       4.794   2.092   0.221  1.00  0.00           H  
ATOM     36  H   GLY A   2       8.143   0.644   0.596  1.00  0.00           H  
HETATM   37  H   UNK A   1       0.436  -3.855  -0.734  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   21                                                 
CONECT    4    2    5    6   22                                       
CONECT    5    4   23   24                                            
CONECT    6    4    7   25   26                                       
CONECT    7    6    8   27   28                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   29                                            
CONECT   11   10   12   14   30                                       
CONECT   12   11   13   31   32                                       
CONECT   13   12   37                                                 
CONECT   14   11   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   17   33                                            
CONECT   17   16   18   34   35                                       
CONECT   18   17   19   20   20                                       
CONECT   19   18   36                                                 
CONECT   20   18   18                                                 
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   19                                                      
CONECT   37   13                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
