COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -6.418  -2.872  -2.029  1.00  0.00           N  
HETATM    2  C   UNK A   1      -5.984  -3.275  -0.685  1.00  0.00           C  
HETATM    3  C   UNK A   1      -7.173  -3.765   0.102  1.00  0.00           C  
HETATM    4  O   UNK A   1      -6.989  -4.545   1.179  1.00  0.00           O  
HETATM    5  O   UNK A   1      -8.290  -3.456  -0.238  1.00  0.00           O  
HETATM    6  C   UNK A   1      -5.359  -2.075   0.030  1.00  0.00           C  
HETATM    7  C   UNK A   1      -4.082  -1.656  -0.699  1.00  0.00           C  
HETATM    8  C   UNK A   1      -3.466  -0.474   0.005  1.00  0.00           C  
HETATM    9  O   UNK A   1      -3.997  -0.013   0.993  1.00  0.00           O  
HETATM   10  N   UNK A   1      -2.326   0.071  -0.463  1.00  0.00           N  
HETATM   11  C   UNK A   1      -1.727   1.220   0.221  1.00  0.00           C  
HETATM   12  C   UNK A   1      -2.368   2.490  -0.276  1.00  0.00           C  
HETATM   13  O   UNK A   1      -3.238   2.440  -1.119  1.00  0.00           O  
HETATM   14  C   UNK A   1      -0.225   1.259  -0.067  1.00  0.00           C  
HETATM   15  S   UNK A   1       0.546  -0.270   0.532  1.00  0.00           S  
ATOM     16  N   GLY A   2      -1.973   3.681   0.216  1.00  0.00           N  
ATOM     17  CA  GLY A   2      -2.596   4.916  -0.267  1.00  0.00           C  
ATOM     18  C   GLY A   2      -1.981   6.098   0.437  1.00  0.00           C  
ATOM     19  OXT GLY A   2      -2.398   7.341   0.152  1.00  0.00           O  
ATOM     20  O   GLY A   2      -1.111   5.926   1.258  1.00  0.00           O  
HETATM   21  C   UNK A   1       5.334  -1.865   0.457  1.00  0.00           C  
HETATM   22  C   UNK A   1       6.663  -1.685   0.132  1.00  0.00           C  
HETATM   23  C   UNK A   1       7.072  -0.514  -0.512  1.00  0.00           C  
HETATM   24  C   UNK A   1       6.143   0.471  -0.826  1.00  0.00           C  
HETATM   25  C   UNK A   1       4.815   0.297  -0.505  1.00  0.00           C  
HETATM   26  C   UNK A   1       4.398  -0.876   0.135  1.00  0.00           C  
HETATM   27  C   UNK A   1       2.975  -1.065   0.480  1.00  0.00           C  
HETATM   28  O   UNK A   1       8.380  -0.337  -0.830  1.00  0.00           O  
HETATM   29  O   UNK A   1       2.612  -2.088   1.038  1.00  0.00           O  
HETATM   30  O   UNK A   1       7.574  -2.646   0.439  1.00  0.00           O  
HETATM   31  C   UNK A   1       7.086  -3.817   1.097  1.00  0.00           C  
HETATM   32  C   UNK A   1       2.043  -0.072   0.169  1.00  0.00           C  
HETATM   33  C   UNK A   1       8.728   0.883  -1.487  1.00  0.00           C  
HETATM   34  H   UNK A   1      -5.247  -4.074  -0.765  1.00  0.00           H  
HETATM   35  H   UNK A   1      -7.782  -4.834   1.651  1.00  0.00           H  
HETATM   36  H   UNK A   1      -6.066  -1.245   0.032  1.00  0.00           H  
HETATM   37  H   UNK A   1      -5.118  -2.349   1.057  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.375  -2.486  -0.701  1.00  0.00           H  
HETATM   39  H   UNK A   1      -4.323  -1.381  -1.726  1.00  0.00           H  
HETATM   40  H   UNK A   1      -1.901  -0.298  -1.254  1.00  0.00           H  
HETATM   41  H   UNK A   1      -1.889   1.127   1.295  1.00  0.00           H  
HETATM   42  H   UNK A   1      -0.063   1.352  -1.141  1.00  0.00           H  
HETATM   43  H   UNK A   1       0.220   2.114   0.443  1.00  0.00           H  
ATOM     44  H   GLY A   2      -1.277   3.720   0.891  1.00  0.00           H  
ATOM     45  HA1 GLY A   2      -2.434   5.008  -1.341  1.00  0.00           H  
ATOM     46  HA2 GLY A   2      -3.666   4.887  -0.062  1.00  0.00           H  
ATOM     47  HXT GLY A   2      -1.974   8.067   0.629  1.00  0.00           H  
HETATM   48  H   UNK A   1       5.017  -2.770   0.954  1.00  0.00           H  
HETATM   49  H   UNK A   1       6.463   1.375  -1.324  1.00  0.00           H  
HETATM   50  H   UNK A   1       4.094   1.062  -0.754  1.00  0.00           H  
HETATM   51  H   UNK A   1       6.626  -3.536   2.045  1.00  0.00           H  
HETATM   52  H   UNK A   1       6.345  -4.306   0.465  1.00  0.00           H  
HETATM   53  H   UNK A   1       7.914  -4.501   1.283  1.00  0.00           H  
HETATM   54  H   UNK A   1       2.364   0.834  -0.325  1.00  0.00           H  
HETATM   55  H   UNK A   1       8.185   0.956  -2.429  1.00  0.00           H  
HETATM   56  H   UNK A   1       8.466   1.727  -0.849  1.00  0.00           H  
HETATM   57  H   UNK A   1       9.800   0.896  -1.684  1.00  0.00           H  
HETATM   58  H   UNK A   1       0.535  -0.112   1.867  1.00  0.00           H  
HETATM   59  H   UNK A   1      -7.102  -2.132  -1.981  1.00  0.00           H  
HETATM   60  H   UNK A   1      -5.630  -2.601  -2.597  1.00  0.00           H  
CONECT    1    2   59   60                                            
CONECT    2    6    3    1   34                                       
CONECT    3    5    5    2    4                                       
CONECT    4    3   35                                                 
CONECT    5    3    3                                                 
CONECT    6    7    2   36   37                                       
CONECT    7    8    6   38   39                                       
CONECT    8   10    7    9    9                                       
CONECT    9    8    8                                                 
CONECT   10   11    8   40                                            
CONECT   11   12   14   10   41                                       
CONECT   12   13   13   16   11                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   42   43                                       
CONECT   15   14   32   32   58                                       
CONECT   16   17   12   44                                            
CONECT   17   18   16   45   46                                       
CONECT   18   20   20   17   19                                       
CONECT   19   18   47                                                 
CONECT   20   18   18                                                 
CONECT   21   26   22   22   48                                       
CONECT   22   21   21   23   30                                       
CONECT   23   24   24   22   28                                       
CONECT   24   25   23   23   49                                       
CONECT   25   26   26   24   50                                       
CONECT   26   27   25   25   21                                       
CONECT   27   32   29   29   26                                       
CONECT   28   23   33                                                 
CONECT   29   27   27                                                 
CONECT   30   22   31                                                 
CONECT   31   30   51   52   53                                       
CONECT   32   15   15   27   54                                       
CONECT   33   28   55   56   57                                       
CONECT   34    2                                                      
CONECT   35    4                                                      
CONECT   36    6                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   14                                                      
CONECT   43   14                                                      
CONECT   44   16                                                      
CONECT   45   17                                                      
CONECT   46   17                                                      
CONECT   47   19                                                      
CONECT   48   21                                                      
CONECT   49   24                                                      
CONECT   50   25                                                      
CONECT   51   31                                                      
CONECT   52   31                                                      
CONECT   53   31                                                      
CONECT   54   32                                                      
CONECT   55   33                                                      
CONECT   56   33                                                      
CONECT   57   33                                                      
CONECT   58   15                                                      
CONECT   59    1                                                      
CONECT   60    1                                                      
MASTER        0    0    0    0    0    0    0    0   60    0   60    0
END
