COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -1.936   1.959   5.059  1.00  0.00           N  
HETATM    2  C   UNK A   1      -2.758   0.790   4.722  1.00  0.00           C  
HETATM    3  C   UNK A   1      -3.427   0.270   5.969  1.00  0.00           C  
HETATM    4  O   UNK A   1      -2.890   0.403   7.043  1.00  0.00           O  
HETATM    5  C   UNK A   1      -1.869  -0.303   4.127  1.00  0.00           C  
HETATM    6  C   UNK A   1      -1.190   0.224   2.861  1.00  0.00           C  
HETATM    7  C   UNK A   1      -0.314  -0.853   2.275  1.00  0.00           C  
HETATM    8  O   UNK A   1      -0.240  -1.936   2.816  1.00  0.00           O  
HETATM    9  O   UNK A   1      -4.619  -0.340   5.886  1.00  0.00           O  
HETATM   10  N   UNK A   1       0.386  -0.612   1.149  1.00  0.00           N  
HETATM   11  C   UNK A   1       1.237  -1.660   0.579  1.00  0.00           C  
HETATM   12  C   UNK A   1       2.622  -1.555   1.163  1.00  0.00           C  
HETATM   13  O   UNK A   1       3.305  -2.549   1.287  1.00  0.00           O  
HETATM   14  C   UNK A   1       1.310  -1.487  -0.939  1.00  0.00           C  
HETATM   15  S   UNK A   1      -0.356  -1.613  -1.642  1.00  0.00           S  
HETATM   16  C   UNK A   1       0.024  -1.378  -3.400  1.00  0.00           C  
HETATM   17  C   UNK A   1       0.683  -0.038  -3.589  1.00  0.00           C  
HETATM   18  C   UNK A   1       2.060   0.062  -3.621  1.00  0.00           C  
HETATM   19  C   UNK A   1       2.660   1.300  -3.763  1.00  0.00           C  
HETATM   20  C   UNK A   1       1.889   2.444  -3.865  1.00  0.00           C  
HETATM   21  C   UNK A   1       0.511   2.354  -3.838  1.00  0.00           C  
HETATM   22  C   UNK A   1      -0.096   1.109  -3.722  1.00  0.00           C  
HETATM   23  C   UNK A   1      -1.573   0.980  -3.706  1.00  0.00           C  
HETATM   24  C   UNK A   1      -2.385   2.085  -3.480  1.00  0.00           C  
HETATM   25  C   UNK A   1      -3.758   1.936  -3.466  1.00  0.00           C  
HETATM   26  C   UNK A   1      -4.322   0.691  -3.677  1.00  0.00           C  
HETATM   27  C   UNK A   1      -3.518  -0.409  -3.912  1.00  0.00           C  
HETATM   28  C   UNK A   1      -2.144  -0.271  -3.935  1.00  0.00           C  
HETATM   29  C   UNK A   1      -1.266  -1.461  -4.210  1.00  0.00           C  
HETATM   30  O   UNK A   1      -0.946  -1.498  -5.602  1.00  0.00           O  
ATOM     31  N   GLY A   2       3.102  -0.356   1.549  1.00  0.00           N  
ATOM     32  CA  GLY A   2       4.449  -0.254   2.117  1.00  0.00           C  
ATOM     33  C   GLY A   2       4.740   1.183   2.463  1.00  0.00           C  
ATOM     34  O   GLY A   2       3.909   2.035   2.256  1.00  0.00           O  
ATOM     35  OXT GLY A   2       5.924   1.517   3.001  1.00  0.00           O  
HETATM   36  H   UNK A   1      -1.430   2.209   4.223  1.00  0.00           H  
HETATM   37  H   UNK A   1      -1.250   1.649   5.731  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.517   1.076   3.995  1.00  0.00           H  
HETATM   39  H   UNK A   1      -1.109  -0.590   4.854  1.00  0.00           H  
HETATM   40  H   UNK A   1      -2.479  -1.171   3.877  1.00  0.00           H  
HETATM   41  H   UNK A   1      -1.949   0.510   2.134  1.00  0.00           H  
HETATM   42  H   UNK A   1      -0.580   1.092   3.111  1.00  0.00           H  
HETATM   43  H   UNK A   1      -5.048  -0.674   6.686  1.00  0.00           H  
HETATM   44  H   UNK A   1       0.327   0.253   0.717  1.00  0.00           H  
HETATM   45  H   UNK A   1       0.817  -2.638   0.814  1.00  0.00           H  
HETATM   46  H   UNK A   1       1.730  -0.509  -1.174  1.00  0.00           H  
HETATM   47  H   UNK A   1       1.943  -2.266  -1.363  1.00  0.00           H  
HETATM   48  H   UNK A   1       0.705  -2.163  -3.728  1.00  0.00           H  
HETATM   49  H   UNK A   1       2.668  -0.825  -3.535  1.00  0.00           H  
HETATM   50  H   UNK A   1       3.737   1.374  -3.796  1.00  0.00           H  
HETATM   51  H   UNK A   1       2.365   3.408  -3.964  1.00  0.00           H  
HETATM   52  H   UNK A   1      -0.091   3.247  -3.908  1.00  0.00           H  
HETATM   53  H   UNK A   1      -1.944   3.057  -3.316  1.00  0.00           H  
HETATM   54  H   UNK A   1      -4.391   2.793  -3.290  1.00  0.00           H  
HETATM   55  H   UNK A   1      -5.396   0.577  -3.658  1.00  0.00           H  
HETATM   56  H   UNK A   1      -3.965  -1.378  -4.078  1.00  0.00           H  
HETATM   57  H   UNK A   1      -1.800  -2.372  -3.940  1.00  0.00           H  
HETATM   58  H   UNK A   1      -1.785  -1.550  -6.080  1.00  0.00           H  
ATOM     59  H   GLY A   2       2.556   0.439   1.450  1.00  0.00           H  
ATOM     60  HA1 GLY A   2       4.510  -0.864   3.018  1.00  0.00           H  
ATOM     61  HA2 GLY A   2       5.178  -0.607   1.388  1.00  0.00           H  
ATOM     62  HXT GLY A   2       6.111   2.439   3.223  1.00  0.00           H  
CONECT    1    2   36   37                                            
CONECT    2    1    3    5   38                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   39   40                                       
CONECT    6    5    7   41   42                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7                                                 
CONECT    9    3   43                                                 
CONECT   10    7   11   44                                            
CONECT   11   10   12   14   45                                       
CONECT   12   11   13   13   31                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   46   47                                       
CONECT   15   14   16                                                 
CONECT   16   15   17   29   48                                       
CONECT   17   16   18   18   22                                       
CONECT   18   17   17   19   49                                       
CONECT   19   18   20   20   50                                       
CONECT   20   19   19   21   51                                       
CONECT   21   20   22   22   52                                       
CONECT   22   17   21   21   23                                       
CONECT   23   22   24   24   28                                       
CONECT   24   23   23   25   53                                       
CONECT   25   24   26   26   54                                       
CONECT   26   25   25   27   55                                       
CONECT   27   26   28   28   56                                       
CONECT   28   23   27   27   29                                       
CONECT   29   16   28   30   57                                       
CONECT   30   29   58                                                 
CONECT   31   12   32   59                                            
CONECT   32   31   33   60   61                                       
CONECT   33   32   34   34   35                                       
CONECT   34   33   33                                                 
CONECT   35   33   62                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    5                                                      
CONECT   40    5                                                      
CONECT   41    6                                                      
CONECT   42    6                                                      
CONECT   43    9                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   14                                                      
CONECT   47   14                                                      
CONECT   48   16                                                      
CONECT   49   18                                                      
CONECT   50   19                                                      
CONECT   51   20                                                      
CONECT   52   21                                                      
CONECT   53   24                                                      
CONECT   54   25                                                      
CONECT   55   26                                                      
CONECT   56   27                                                      
CONECT   57   29                                                      
CONECT   58   30                                                      
CONECT   59   31                                                      
CONECT   60   32                                                      
CONECT   61   32                                                      
CONECT   62   35                                                      
MASTER        0    0    0    0    0    0    0    0   62    0   62    0
END
