COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -6.815   3.228   2.013  1.00  0.00           N  
HETATM    2  C   UNK A   1      -6.371   3.567   0.654  1.00  0.00           C  
HETATM    3  C   UNK A   1      -7.534   4.117  -0.131  1.00  0.00           C  
HETATM    4  O   UNK A   1      -7.312   4.856  -1.229  1.00  0.00           O  
HETATM    5  C   UNK A   1      -5.838   2.311  -0.037  1.00  0.00           C  
HETATM    6  C   UNK A   1      -4.582   1.823   0.689  1.00  0.00           C  
HETATM    7  C   UNK A   1      -4.057   0.586   0.008  1.00  0.00           C  
HETATM    8  O   UNK A   1      -4.630   0.138  -0.962  1.00  0.00           O  
HETATM    9  O   UNK A   1      -8.666   3.893   0.228  1.00  0.00           O  
HETATM   10  N   UNK A   1      -2.950  -0.023   0.477  1.00  0.00           N  
HETATM   11  C   UNK A   1      -2.439  -1.226  -0.185  1.00  0.00           C  
HETATM   12  C   UNK A   1      -3.158  -2.438   0.351  1.00  0.00           C  
HETATM   13  O   UNK A   1      -4.012  -2.309   1.202  1.00  0.00           O  
HETATM   14  C   UNK A   1      -0.940  -1.360   0.087  1.00  0.00           C  
HETATM   15  S   UNK A   1      -0.075   0.098  -0.558  1.00  0.00           S  
HETATM   16  C   UNK A   1       8.977   1.811  -0.226  1.00  0.00           C  
HETATM   17  C   UNK A   1      10.341   1.774  -0.016  1.00  0.00           C  
HETATM   18  C   UNK A   1      10.915   0.692   0.627  1.00  0.00           C  
HETATM   19  C   UNK A   1      10.127  -0.359   1.063  1.00  0.00           C  
HETATM   20  C   UNK A   1       8.762  -0.332   0.859  1.00  0.00           C  
HETATM   21  C   UNK A   1       8.178   0.756   0.212  1.00  0.00           C  
HETATM   22  C   UNK A   1       6.712   0.793  -0.005  1.00  0.00           C  
HETATM   23  C   UNK A   1       6.131   1.884  -0.654  1.00  0.00           C  
HETATM   24  C   UNK A   1       4.776   1.920  -0.856  1.00  0.00           C  
HETATM   25  C   UNK A   1       3.974   0.862  -0.411  1.00  0.00           C  
HETATM   26  C   UNK A   1       4.559  -0.231   0.239  1.00  0.00           C  
HETATM   27  C   UNK A   1       5.916  -0.266   0.435  1.00  0.00           C  
HETATM   28  O   UNK A   1       2.015   1.846  -1.189  1.00  0.00           O  
ATOM     29  N   GLY A   2      -2.851  -3.664  -0.115  1.00  0.00           N  
ATOM     30  CA  GLY A   2      -3.549  -4.842   0.406  1.00  0.00           C  
ATOM     31  C   GLY A   2      -3.024  -6.080  -0.275  1.00  0.00           C  
HETATM   32  C   UNK A   1       1.659  -0.241  -0.147  1.00  0.00           C  
ATOM     33  O   GLY A   2      -2.155  -5.987  -1.110  1.00  0.00           O  
HETATM   34  C   UNK A   1       2.521   0.899  -0.626  1.00  0.00           C  
ATOM     35  OXT GLY A   2      -3.521  -7.285   0.046  1.00  0.00           O  
HETATM   36  H   UNK A   1      -7.112   4.052   2.513  1.00  0.00           H  
HETATM   37  H   UNK A   1      -7.548   2.534   1.992  1.00  0.00           H  
HETATM   38  H   UNK A   1      -5.581   4.316   0.707  1.00  0.00           H  
HETATM   39  H   UNK A   1      -6.599   1.531  -0.010  1.00  0.00           H  
HETATM   40  H   UNK A   1      -5.592   2.543  -1.073  1.00  0.00           H  
HETATM   41  H   UNK A   1      -8.090   5.188  -1.700  1.00  0.00           H  
HETATM   42  H   UNK A   1      -3.822   2.603   0.662  1.00  0.00           H  
HETATM   43  H   UNK A   1      -4.829   1.591   1.725  1.00  0.00           H  
HETATM   44  H   UNK A   1      -2.491   0.335   1.253  1.00  0.00           H  
HETATM   45  H   UNK A   1      -2.608  -1.149  -1.259  1.00  0.00           H  
HETATM   46  H   UNK A   1      -0.771  -1.437   1.162  1.00  0.00           H  
HETATM   47  H   UNK A   1      -0.560  -2.256  -0.405  1.00  0.00           H  
ATOM     48  H   GLY A   2      -2.167  -3.767  -0.796  1.00  0.00           H  
HETATM   49  H   UNK A   1       1.763  -0.346   0.933  1.00  0.00           H  
HETATM   50  H   UNK A   1       1.974  -1.164  -0.634  1.00  0.00           H  
HETATM   51  H   UNK A   1       8.149  -1.153   1.200  1.00  0.00           H  
HETATM   52  H   UNK A   1      10.581  -1.201   1.563  1.00  0.00           H  
HETATM   53  H   UNK A   1      11.983   0.666   0.788  1.00  0.00           H  
HETATM   54  H   UNK A   1      10.961   2.591  -0.354  1.00  0.00           H  
HETATM   55  H   UNK A   1       8.530   2.659  -0.724  1.00  0.00           H  
HETATM   56  H   UNK A   1       6.368  -1.110   0.932  1.00  0.00           H  
HETATM   57  H   UNK A   1       6.750   2.700  -0.996  1.00  0.00           H  
HETATM   58  H   UNK A   1       3.943  -1.049   0.583  1.00  0.00           H  
HETATM   59  H   UNK A   1       4.327   2.765  -1.357  1.00  0.00           H  
ATOM     60  HA1 GLY A   2      -3.380  -4.919   1.480  1.00  0.00           H  
ATOM     61  HA2 GLY A   2      -4.617  -4.746   0.212  1.00  0.00           H  
ATOM     62  HXT GLY A   2      -3.152  -8.049  -0.418  1.00  0.00           H  
CONECT    1    2   36   37                                            
CONECT    2    1    3    5   38                                       
CONECT    3    2    4    9    9                                       
CONECT    4    3   41                                                 
CONECT    5    2    6   39   40                                       
CONECT    6    5    7   42   43                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7                                                 
CONECT    9    3    3                                                 
CONECT   10    7   11   44                                            
CONECT   11   10   12   14   45                                       
CONECT   12   11   13   13   29                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   46   47                                       
CONECT   15   14   32                                                 
CONECT   16   17   21   21   55                                       
CONECT   17   18   18   16   54                                       
CONECT   18   19   17   17   53                                       
CONECT   19   20   20   18   52                                       
CONECT   20   19   19   21   51                                       
CONECT   21   20   16   16   22                                       
CONECT   22   21   27   27   23                                       
CONECT   23   22   24   24   57                                       
CONECT   24   25   23   23   59                                       
CONECT   25   26   26   24   34                                       
CONECT   26   27   25   25   58                                       
CONECT   27   22   22   26   56                                       
CONECT   28   34   34                                                 
CONECT   29   12   30   48                                            
CONECT   30   29   31   60   61                                       
CONECT   31   30   33   33   35                                       
CONECT   32   15   34   49   50                                       
CONECT   33   31   31                                                 
CONECT   34   25   28   28   32                                       
CONECT   35   31   62                                                 
CONECT   36    1                                                      
CONECT   37    1                                                      
CONECT   38    2                                                      
CONECT   39    5                                                      
CONECT   40    5                                                      
CONECT   41    4                                                      
CONECT   42    6                                                      
CONECT   43    6                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   14                                                      
CONECT   47   14                                                      
CONECT   48   29                                                      
CONECT   49   32                                                      
CONECT   50   32                                                      
CONECT   51   20                                                      
CONECT   52   19                                                      
CONECT   53   18                                                      
CONECT   54   17                                                      
CONECT   55   16                                                      
CONECT   56   27                                                      
CONECT   57   23                                                      
CONECT   58   26                                                      
CONECT   59   24                                                      
CONECT   60   30                                                      
CONECT   61   30                                                      
CONECT   62   35                                                      
MASTER        0    0    0    0    0    0    0    0   62    0   62    0
END
