COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -6.911   4.488  -1.442  1.00  0.00           O  
HETATM    2  C   UNK A   1      -7.068   3.759  -0.326  1.00  0.00           C  
HETATM    3  O   UNK A   1      -8.176   3.439   0.036  1.00  0.00           O  
HETATM    4  C   UNK A   1      -5.863   3.339   0.475  1.00  0.00           C  
HETATM    5  N   UNK A   1      -6.279   2.993   1.841  1.00  0.00           N  
HETATM    6  C   UNK A   1      -5.211   2.121  -0.183  1.00  0.00           C  
HETATM    7  C   UNK A   1      -3.919   1.771   0.558  1.00  0.00           C  
HETATM    8  C   UNK A   1      -3.277   0.572  -0.091  1.00  0.00           C  
HETATM    9  O   UNK A   1      -3.802   0.048  -1.051  1.00  0.00           O  
HETATM   10  N   UNK A   1      -2.121   0.081   0.396  1.00  0.00           N  
HETATM   11  C   UNK A   1      -1.497  -1.085  -0.234  1.00  0.00           C  
HETATM   12  C   UNK A   1      -2.102  -2.345   0.330  1.00  0.00           C  
HETATM   13  O   UNK A   1      -2.968  -2.276   1.176  1.00  0.00           O  
ATOM     14  N   GLY A   2      -1.679  -3.549  -0.105  1.00  0.00           N  
ATOM     15  CA  GLY A   2      -2.267  -4.773   0.444  1.00  0.00           C  
ATOM     16  C   GLY A   2      -1.625  -5.973  -0.204  1.00  0.00           C  
ATOM     17  OXT GLY A   2      -2.009  -7.211   0.146  1.00  0.00           O  
ATOM     18  O   GLY A   2      -0.765  -5.821  -1.039  1.00  0.00           O  
HETATM   19  C   UNK A   1       0.007  -1.072   0.045  1.00  0.00           C  
HETATM   20  S   UNK A   1       0.734   0.441  -0.634  1.00  0.00           S  
HETATM   21  C   UNK A   1       2.420   0.199  -0.183  1.00  0.00           C  
HETATM   22  S   UNK A   1       2.885  -1.212   0.667  1.00  0.00           S  
HETATM   23  N   UNK A   1       3.343   1.126  -0.507  1.00  0.00           N  
HETATM   24  C   UNK A   1       4.745   0.925  -0.133  1.00  0.00           C  
HETATM   25  C   UNK A   1       5.577   2.115  -0.616  1.00  0.00           C  
HETATM   26  C   UNK A   1       7.020   1.908  -0.231  1.00  0.00           C  
HETATM   27  C   UNK A   1       7.878   1.253  -1.093  1.00  0.00           C  
HETATM   28  C   UNK A   1       9.201   1.064  -0.739  1.00  0.00           C  
HETATM   29  C   UNK A   1       9.665   1.529   0.477  1.00  0.00           C  
HETATM   30  C   UNK A   1       8.806   2.185   1.339  1.00  0.00           C  
HETATM   31  C   UNK A   1       7.485   2.379   0.983  1.00  0.00           C  
HETATM   32  H   UNK A   1      -7.714   4.733  -1.922  1.00  0.00           H  
HETATM   33  H   UNK A   1      -5.146   4.160   0.511  1.00  0.00           H  
HETATM   34  H   UNK A   1      -6.654   3.799   2.320  1.00  0.00           H  
HETATM   35  H   UNK A   1      -6.944   2.234   1.836  1.00  0.00           H  
HETATM   36  H   UNK A   1      -5.896   1.274  -0.138  1.00  0.00           H  
HETATM   37  H   UNK A   1      -4.983   2.350  -1.224  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.234   2.618   0.513  1.00  0.00           H  
HETATM   39  H   UNK A   1      -4.147   1.543   1.599  1.00  0.00           H  
HETATM   40  H   UNK A   1      -1.701   0.500   1.164  1.00  0.00           H  
HETATM   41  H   UNK A   1      -1.667  -1.051  -1.310  1.00  0.00           H  
ATOM     42  H   GLY A   2      -0.986  -3.604  -0.781  1.00  0.00           H  
ATOM     43  HA1 GLY A   2      -2.096  -4.807   1.520  1.00  0.00           H  
ATOM     44  HA2 GLY A   2      -3.339  -4.783   0.246  1.00  0.00           H  
ATOM     45  HXT GLY A   2      -1.569  -7.949  -0.297  1.00  0.00           H  
HETATM   46  H   UNK A   1       0.178  -1.106   1.121  1.00  0.00           H  
HETATM   47  H   UNK A   1       0.471  -1.940  -0.424  1.00  0.00           H  
HETATM   48  H   UNK A   1       3.079   1.926  -0.989  1.00  0.00           H  
HETATM   49  H   UNK A   1       4.823   0.844   0.951  1.00  0.00           H  
HETATM   50  H   UNK A   1       5.117   0.010  -0.594  1.00  0.00           H  
HETATM   51  H   UNK A   1       5.499   2.196  -1.700  1.00  0.00           H  
HETATM   52  H   UNK A   1       5.205   3.030  -0.155  1.00  0.00           H  
HETATM   53  H   UNK A   1       7.516   0.889  -2.043  1.00  0.00           H  
HETATM   54  H   UNK A   1       9.872   0.551  -1.413  1.00  0.00           H  
HETATM   55  H   UNK A   1      10.698   1.380   0.753  1.00  0.00           H  
HETATM   56  H   UNK A   1       9.169   2.548   2.289  1.00  0.00           H  
HETATM   57  H   UNK A   1       6.814   2.892   1.656  1.00  0.00           H  
CONECT    1    2   32                                                 
CONECT    2    3    3    4    1                                       
CONECT    3    2    2                                                 
CONECT    4    2    6    5   33                                       
CONECT    5    4   34   35                                            
CONECT    6    7    4   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   19   10   41                                       
CONECT   12   13   13   14   11                                       
CONECT   13   12   12                                                 
CONECT   14   15   12   42                                            
CONECT   15   16   14   43   44                                       
CONECT   16   18   18   15   17                                       
CONECT   17   16   45                                                 
CONECT   18   16   16                                                 
CONECT   19   11   20   46   47                                       
CONECT   20   19   21                                                 
CONECT   21   20   23   22   22                                       
CONECT   22   21   21                                                 
CONECT   23   21   24   48                                            
CONECT   24   23   25   49   50                                       
CONECT   25   26   24   51   52                                       
CONECT   26   27   27   31   25                                       
CONECT   27   28   26   26   53                                       
CONECT   28   29   29   27   54                                       
CONECT   29   28   28   30   55                                       
CONECT   30   29   31   31   56                                       
CONECT   31   30   30   26   57                                       
CONECT   32    1                                                      
CONECT   33    4                                                      
CONECT   34    5                                                      
CONECT   35    5                                                      
CONECT   36    6                                                      
CONECT   37    6                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   14                                                      
CONECT   43   15                                                      
CONECT   44   15                                                      
CONECT   45   17                                                      
CONECT   46   19                                                      
CONECT   47   19                                                      
CONECT   48   23                                                      
CONECT   49   24                                                      
CONECT   50   24                                                      
CONECT   51   25                                                      
CONECT   52   25                                                      
CONECT   53   27                                                      
CONECT   54   28                                                      
CONECT   55   29                                                      
CONECT   56   30                                                      
CONECT   57   31                                                      
MASTER        0    0    0    0    0    0    0    0   57    0   57    0
END
