COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -3.233  -2.370   1.178  1.00  0.00           O  
HETATM    2  C   UNK A   1      -2.359  -2.470   0.343  1.00  0.00           C  
HETATM    3  C   UNK A   1      -1.670  -1.235  -0.178  1.00  0.00           C  
HETATM    4  N   UNK A   1      -2.232  -0.050   0.475  1.00  0.00           N  
HETATM    5  C   UNK A   1      -3.349   0.523  -0.015  1.00  0.00           C  
HETATM    6  C   UNK A   1      -3.927   1.742   0.657  1.00  0.00           C  
HETATM    7  C   UNK A   1      -5.184   2.190  -0.093  1.00  0.00           C  
HETATM    8  C   UNK A   1      -5.771   3.427   0.590  1.00  0.00           C  
HETATM    9  C   UNK A   1      -6.935   3.941  -0.218  1.00  0.00           C  
HETATM   10  O   UNK A   1      -8.066   3.680   0.120  1.00  0.00           O  
HETATM   11  O   UNK A   1      -6.717   4.688  -1.311  1.00  0.00           O  
HETATM   12  O   UNK A   1      -3.889   0.058  -0.996  1.00  0.00           O  
HETATM   13  C   UNK A   1      -0.173  -1.321   0.123  1.00  0.00           C  
HETATM   14  S   UNK A   1       0.657   0.165  -0.504  1.00  0.00           S  
HETATM   15  C   UNK A   1       2.392  -0.118  -0.060  1.00  0.00           C  
HETATM   16  C   UNK A   1       3.226   1.050  -0.522  1.00  0.00           C  
HETATM   17  C   UNK A   1       4.677   1.060  -0.278  1.00  0.00           C  
HETATM   18  C   UNK A   1       5.454   2.142  -0.705  1.00  0.00           C  
HETATM   19  C   UNK A   1       6.813   2.144  -0.473  1.00  0.00           C  
HETATM   20  C   UNK A   1       7.409   1.079   0.180  1.00  0.00           C  
HETATM   21  N   UNK A   1       8.869   1.089   0.425  1.00  0.00           N1+
HETATM   22  O   UNK A   1       9.396   0.153   0.999  1.00  0.00           O1-
HETATM   23  O   UNK A   1       9.542   2.033   0.052  1.00  0.00           O  
HETATM   24  C   UNK A   1       6.647   0.005   0.606  1.00  0.00           C  
HETATM   25  C   UNK A   1       5.286  -0.010   0.386  1.00  0.00           C  
HETATM   26  O   UNK A   1       2.701   1.981  -1.094  1.00  0.00           O  
ATOM     27  N   GLY A   2      -2.000  -3.686  -0.115  1.00  0.00           N  
ATOM     28  CA  GLY A   2      -2.665  -4.887   0.396  1.00  0.00           C  
ATOM     29  C   GLY A   2      -2.083  -6.106  -0.271  1.00  0.00           C  
ATOM     30  OXT GLY A   2      -2.543  -7.327   0.043  1.00  0.00           O  
ATOM     31  O   GLY A   2      -1.203  -5.984  -1.090  1.00  0.00           O  
HETATM   32  N   UNK A   1      -6.229   3.071   1.939  1.00  0.00           N  
HETATM   33  H   UNK A   1      -1.821  -1.162  -1.255  1.00  0.00           H  
HETATM   34  H   UNK A   1      -1.801   0.322   1.260  1.00  0.00           H  
HETATM   35  H   UNK A   1      -4.186   1.500   1.688  1.00  0.00           H  
HETATM   36  H   UNK A   1      -3.192   2.546   0.646  1.00  0.00           H  
HETATM   37  H   UNK A   1      -4.925   2.431  -1.123  1.00  0.00           H  
HETATM   38  H   UNK A   1      -5.919   1.385  -0.081  1.00  0.00           H  
HETATM   39  H   UNK A   1      -5.006   4.201   0.658  1.00  0.00           H  
HETATM   40  H   UNK A   1      -7.495   4.995  -1.796  1.00  0.00           H  
HETATM   41  H   UNK A   1      -0.022  -1.394   1.200  1.00  0.00           H  
HETATM   42  H   UNK A   1       0.245  -2.203  -0.363  1.00  0.00           H  
HETATM   43  H   UNK A   1       2.479  -0.221   1.021  1.00  0.00           H  
HETATM   44  H   UNK A   1       2.747  -1.030  -0.542  1.00  0.00           H  
HETATM   45  H   UNK A   1       4.991   2.973  -1.215  1.00  0.00           H  
HETATM   46  H   UNK A   1       7.415   2.978  -0.802  1.00  0.00           H  
HETATM   47  H   UNK A   1       7.119  -0.822   1.115  1.00  0.00           H  
HETATM   48  H   UNK A   1       4.693  -0.849   0.719  1.00  0.00           H  
ATOM     49  H   GLY A   2      -1.301  -3.766  -0.782  1.00  0.00           H  
ATOM     50  HA1 GLY A   2      -2.514  -4.956   1.474  1.00  0.00           H  
ATOM     51  HA2 GLY A   2      -3.733  -4.830   0.182  1.00  0.00           H  
ATOM     52  HXT GLY A   2      -2.139  -8.079  -0.411  1.00  0.00           H  
HETATM   53  H   UNK A   1      -6.562   3.885   2.434  1.00  0.00           H  
HETATM   54  H   UNK A   1      -6.939   2.355   1.903  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    3   27    1    1                                       
CONECT    3    4   13    2   33                                       
CONECT    4    5    3   34                                            
CONECT    5    6    4   12   12                                       
CONECT    6    7    5   35   36                                       
CONECT    7    8    6   37   38                                       
CONECT    8   32    9    7   39                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   40                                                 
CONECT   12    5    5                                                 
CONECT   13   14    3   41   42                                       
CONECT   14   15   13                                                 
CONECT   15   14   16   43   44                                       
CONECT   16   26   26   15   17                                       
CONECT   17   16   25   18   18                                       
CONECT   18   17   17   19   45                                       
CONECT   19   18   20   20   46                                       
CONECT   20   24   21   19   19                                       
CONECT   21   22   20   23   23                                       
CONECT   22   21                                                      
CONECT   23   21   21                                                 
CONECT   24   25   25   20   47                                       
CONECT   25   24   24   17   48                                       
CONECT   26   16   16                                                 
CONECT   27    2   28   49                                            
CONECT   28   27   29   50   51                                       
CONECT   29   31   31   30   28                                       
CONECT   30   29   52                                                 
CONECT   31   29   29                                                 
CONECT   32    8   53   54                                            
CONECT   33    3                                                      
CONECT   34    4                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    7                                                      
CONECT   38    7                                                      
CONECT   39    8                                                      
CONECT   40   11                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   15                                                      
CONECT   44   15                                                      
CONECT   45   18                                                      
CONECT   46   19                                                      
CONECT   47   24                                                      
CONECT   48   25                                                      
CONECT   49   27                                                      
CONECT   50   28                                                      
CONECT   51   28                                                      
CONECT   52   30                                                      
CONECT   53   32                                                      
CONECT   54   32                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
