COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -6.303  -0.252  -1.544  1.00  0.00           N  
HETATM    2  C   UNK A   1       4.133  -1.933   1.493  1.00  0.00           C  
HETATM    3  C   UNK A   1       5.269  -1.367   2.040  1.00  0.00           C  
HETATM    4  C   UNK A   1       6.192  -0.741   1.223  1.00  0.00           C  
HETATM    5  C   UNK A   1       5.979  -0.683  -0.142  1.00  0.00           C  
HETATM    6  C   UNK A   1       4.844  -1.250  -0.689  1.00  0.00           C  
HETATM    7  C   UNK A   1       0.050   0.753   0.018  1.00  0.00           C  
HETATM    8  C   UNK A   1      -4.769  -0.108   0.359  1.00  0.00           C  
HETATM    9  C   UNK A   1      -7.181  -0.573   0.698  1.00  0.00           C  
ATOM     10  CA  GLY A   2       1.215   4.337  -0.655  1.00  0.00           C  
HETATM   11  N   UNK A   1      -1.133   0.088  -0.532  1.00  0.00           N  
HETATM   12  C   UNK A   1       1.500  -4.638  -0.872  1.00  0.00           C  
HETATM   13  O   UNK A   1       1.692  -5.541  -1.651  1.00  0.00           O  
HETATM   14  C   UNK A   1       2.663  -3.996  -0.161  1.00  0.00           C  
HETATM   15  C   UNK A   1      -2.332   0.241   0.065  1.00  0.00           C  
HETATM   16  C   UNK A   1      -3.549  -0.443  -0.501  1.00  0.00           C  
HETATM   17  C   UNK A   1      -6.005  -0.803  -0.215  1.00  0.00           C  
HETATM   18  C   UNK A   1       0.127   2.162  -0.513  1.00  0.00           C  
ATOM     19  C   GLY A   2       2.432   5.022  -0.089  1.00  0.00           C  
HETATM   20  C   UNK A   1       2.685  -2.497  -0.469  1.00  0.00           C  
HETATM   21  C   UNK A   1       3.923  -1.880   0.127  1.00  0.00           C  
HETATM   22  C   UNK A   1       1.306  -0.016  -0.395  1.00  0.00           C  
ATOM     23  N   GLY A   2       1.140   2.968  -0.139  1.00  0.00           N  
HETATM   24  O   UNK A   1      -7.997   0.278   0.432  1.00  0.00           O  
HETATM   25  O   UNK A   1      -7.323  -1.314   1.809  1.00  0.00           O  
HETATM   26  O   UNK A   1      -2.430   0.929   1.059  1.00  0.00           O  
HETATM   27  O   UNK A   1      -0.723   2.570  -1.276  1.00  0.00           O  
ATOM     28  OXT GLY A   2       2.705   6.292  -0.426  1.00  0.00           O  
ATOM     29  O   GLY A   2       3.163   4.427   0.668  1.00  0.00           O  
HETATM   30  S   UNK A   1       1.214  -1.712   0.244  1.00  0.00           S  
HETATM   31  H   UNK A   1      -7.076  -0.738  -1.973  1.00  0.00           H  
HETATM   32  H   UNK A   1      -6.484   0.740  -1.493  1.00  0.00           H  
HETATM   33  H   UNK A   1       3.412  -2.421   2.131  1.00  0.00           H  
HETATM   34  H   UNK A   1       5.435  -1.412   3.106  1.00  0.00           H  
HETATM   35  H   UNK A   1       7.079  -0.299   1.650  1.00  0.00           H  
HETATM   36  H   UNK A   1       6.698  -0.191  -0.780  1.00  0.00           H  
HETATM   37  H   UNK A   1       4.677  -1.204  -1.755  1.00  0.00           H  
HETATM   38  H   UNK A   1      -0.020   0.778   1.106  1.00  0.00           H  
HETATM   39  H   UNK A   1      -4.600  -0.452   1.380  1.00  0.00           H  
HETATM   40  H   UNK A   1      -4.927   0.971   0.361  1.00  0.00           H  
ATOM     41  HA1 GLY A   2       0.320   4.886  -0.361  1.00  0.00           H  
ATOM     42  HA2 GLY A   2       1.285   4.312  -1.743  1.00  0.00           H  
HETATM   43  H   UNK A   1      -1.055  -0.463  -1.327  1.00  0.00           H  
HETATM   44  H   UNK A   1       0.494  -4.291  -0.684  1.00  0.00           H  
HETATM   45  H   UNK A   1       2.558  -4.144   0.914  1.00  0.00           H  
HETATM   46  H   UNK A   1       3.593  -4.451  -0.502  1.00  0.00           H  
HETATM   47  H   UNK A   1      -3.392  -1.522  -0.503  1.00  0.00           H  
HETATM   48  H   UNK A   1      -3.718  -0.099  -1.521  1.00  0.00           H  
HETATM   49  H   UNK A   1      -5.814  -1.872  -0.300  1.00  0.00           H  
HETATM   50  H   UNK A   1       2.688  -2.349  -1.549  1.00  0.00           H  
HETATM   51  H   UNK A   1       1.376  -0.041  -1.482  1.00  0.00           H  
HETATM   52  H   UNK A   1       2.187   0.479   0.015  1.00  0.00           H  
ATOM     53  H   GLY A   2       1.820   2.642   0.471  1.00  0.00           H  
HETATM   54  H   UNK A   1      -8.093  -1.130   2.364  1.00  0.00           H  
ATOM     55  HXT GLY A   2       3.497   6.689  -0.037  1.00  0.00           H  
CONECT    1   17   31   32                                            
CONECT    2   21   21    3   33                                       
CONECT    3    4    4    2   34                                       
CONECT    4    5    3    3   35                                       
CONECT    5    6    6    4   36                                       
CONECT    6    5    5   21   37                                       
CONECT    7   11   22   18   38                                       
CONECT    8   17   16   39   40                                       
CONECT    9   24   24   25   17                                       
CONECT   10   23   19   41   42                                       
CONECT   11   15    7   43                                            
CONECT   12   14   13   13   44                                       
CONECT   13   12   12                                                 
CONECT   14   20   12   45   46                                       
CONECT   15   16   11   26   26                                       
CONECT   16    8   15   47   48                                       
CONECT   17    9    1    8   49                                       
CONECT   18   27   27    7   23                                       
CONECT   19   10   29   29   28                                       
CONECT   20   30   21   14   50                                       
CONECT   21    6   20    2    2                                       
CONECT   22   30    7   51   52                                       
CONECT   23   18   10   53                                            
CONECT   24    9    9                                                 
CONECT   25    9   54                                                 
CONECT   26   15   15                                                 
CONECT   27   18   18                                                 
CONECT   28   19   55                                                 
CONECT   29   19   19                                                 
CONECT   30   22   20                                                 
CONECT   31    1                                                      
CONECT   32    1                                                      
CONECT   33    2                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39    8                                                      
CONECT   40    8                                                      
CONECT   41   10                                                      
CONECT   42   10                                                      
CONECT   43   11                                                      
CONECT   44   12                                                      
CONECT   45   14                                                      
CONECT   46   14                                                      
CONECT   47   16                                                      
CONECT   48   16                                                      
CONECT   49   17                                                      
CONECT   50   20                                                      
CONECT   51   22                                                      
CONECT   52   22                                                      
CONECT   53   23                                                      
CONECT   54   25                                                      
CONECT   55   28                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
