COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CA  ALA A   1       0.358   0.394   5.633  1.00  0.00           C  
ATOM      2  C   ALA A   1       1.633   0.366   6.479  1.00  0.00           C  
ATOM      3  O   ALA A   1       1.970  -0.987   6.787  1.00  0.00           O  
ATOM      4  CB  ALA A   1      -0.786  -0.251   6.415  1.00  0.00           C  
ATOM      5  CG  ALA A   1      -2.042  -0.224   5.582  1.00  0.00           C  
ATOM      6  CD1 ALA A   1      -2.333  -1.278   4.736  1.00  0.00           C  
ATOM      7  CE1 ALA A   1      -3.484  -1.253   3.971  1.00  0.00           C  
ATOM      8  CZ  ALA A   1      -4.345  -0.174   4.053  1.00  0.00           C  
ATOM      9  CE2 ALA A   1      -4.054   0.878   4.900  1.00  0.00           C  
ATOM     10  CD2 ALA A   1      -2.905   0.851   5.668  1.00  0.00           C  
ATOM     11  N   ALA A   1       0.581  -0.348   4.390  1.00  0.00           N  
ATOM     12  CA  ALA A   1       1.169  -0.447   1.990  1.00  0.00           C  
ATOM     13  C   ALA A   1       1.049   0.289   3.299  1.00  0.00           C  
ATOM     14  O   ALA A   1       1.375   1.455   3.371  1.00  0.00           O  
ATOM     15  CB  ALA A   1       2.452  -1.280   1.988  1.00  0.00           C  
ATOM     16  CG1 ALA A   1       2.543  -2.075   0.684  1.00  0.00           C  
ATOM     17  CG2 ALA A   1       3.663  -0.352   2.105  1.00  0.00           C  
ATOM     18  N   ALA A   1       1.213   0.518   0.889  1.00  0.00           N  
ATOM     19  C   ALA A   1       0.726   0.182  -0.321  1.00  0.00           C  
ATOM     20  O   ALA A   1       0.251  -0.919  -0.500  1.00  0.00           O  
ATOM     21  CA  ALA A   1       0.771   1.175  -1.454  1.00  0.00           C  
ATOM     22  CB  ALA A   1      -0.023   2.424  -1.069  1.00  0.00           C  
ATOM     23  N   ALA A   1       0.185   0.574  -2.654  1.00  0.00           N  
HETATM   24  C   UNK A   0       0.616   0.950  -3.875  1.00  0.00           C  
HETATM   25  O   UNK A   0       1.491   1.787  -3.980  1.00  0.00           O  
HETATM   26  O   UNK A   0       0.078   0.397  -4.978  1.00  0.00           O  
HETATM   27  C   UNK A   0       0.542   0.801  -6.293  1.00  0.00           C  
HETATM   28  C   UNK A   0      -0.214   0.039  -7.350  1.00  0.00           C  
HETATM   29  C   UNK A   0      -1.391   0.553  -7.862  1.00  0.00           C  
HETATM   30  C   UNK A   0      -2.086  -0.145  -8.831  1.00  0.00           C  
HETATM   31  C   UNK A   0      -1.604  -1.357  -9.289  1.00  0.00           C  
HETATM   32  C   UNK A   0      -0.427  -1.870  -8.777  1.00  0.00           C  
HETATM   33  C   UNK A   0       0.270  -1.169  -7.811  1.00  0.00           C  
ATOM     34  HA  ALA A   1       0.100   1.427   5.398  1.00  0.00           H  
ATOM     35  H1  ALA A   1       2.449   0.827   5.922  1.00  0.00           H  
ATOM     36  H2  ALA A   1       1.467   0.919   7.404  1.00  0.00           H  
ATOM     37  H   ALA A   1       2.777  -0.959   7.320  1.00  0.00           H  
ATOM     38  HB1 ALA A   1      -0.529  -1.284   6.650  1.00  0.00           H  
ATOM     39  HB2 ALA A   1      -0.952   0.300   7.340  1.00  0.00           H  
ATOM     40  HD1 ALA A   1      -1.660  -2.120   4.671  1.00  0.00           H  
ATOM     41  HE1 ALA A   1      -3.711  -2.075   3.309  1.00  0.00           H  
ATOM     42  HZ  ALA A   1      -5.244  -0.154   3.455  1.00  0.00           H  
ATOM     43  HE2 ALA A   1      -4.727   1.721   4.964  1.00  0.00           H  
ATOM     44  HD2 ALA A   1      -2.678   1.674   6.329  1.00  0.00           H  
ATOM     45  H   ALA A   1       0.391  -1.298   4.352  1.00  0.00           H  
ATOM     46  HA  ALA A   1       0.309  -1.104   1.862  1.00  0.00           H  
ATOM     47  HB  ALA A   1       2.439  -1.969   2.833  1.00  0.00           H  
ATOM     48 HG11 ALA A   1       3.457  -2.669   0.684  1.00  0.00           H  
ATOM     49 HG12 ALA A   1       1.680  -2.736   0.601  1.00  0.00           H  
ATOM     50 HG13 ALA A   1       2.556  -1.387  -0.160  1.00  0.00           H  
ATOM     51 HG21 ALA A   1       3.682   0.328   1.255  1.00  0.00           H  
ATOM     52 HG22 ALA A   1       3.593   0.221   3.029  1.00  0.00           H  
ATOM     53 HG23 ALA A   1       4.577  -0.947   2.116  1.00  0.00           H  
ATOM     54  H   ALA A   1       1.593   1.399   1.031  1.00  0.00           H  
ATOM     55  HA  ALA A   1       1.807   1.451  -1.654  1.00  0.00           H  
ATOM     56  HB1 ALA A   1      -1.059   2.148  -0.869  1.00  0.00           H  
ATOM     57  HB2 ALA A   1       0.411   2.872  -0.176  1.00  0.00           H  
ATOM     58  HB3 ALA A   1       0.008   3.143  -1.888  1.00  0.00           H  
ATOM     59  H   ALA A   1      -0.512  -0.094  -2.571  1.00  0.00           H  
HETATM   60  H   UNK A   0       0.374   1.870  -6.425  1.00  0.00           H  
HETATM   61  H   UNK A   0       1.607   0.587  -6.384  1.00  0.00           H  
HETATM   62  H   UNK A   0      -1.768   1.500  -7.505  1.00  0.00           H  
HETATM   63  H   UNK A   0      -3.006   0.254  -9.231  1.00  0.00           H  
HETATM   64  H   UNK A   0      -2.147  -1.904 -10.045  1.00  0.00           H  
HETATM   65  H   UNK A   0      -0.050  -2.817  -9.134  1.00  0.00           H  
HETATM   66  H   UNK A   0       1.190  -1.570  -7.412  1.00  0.00           H  
CONECT    1    2    4   11   34                                       
CONECT    2    1    3   35   36                                       
CONECT    3    2   37                                                 
CONECT    4    1    5   38   39                                       
CONECT    5    4    6   10   10                                       
CONECT    6    5    7    7   40                                       
CONECT    7    6    6    8   41                                       
CONECT    8    7    9    9   42                                       
CONECT    9    8    8   10   43                                       
CONECT   10    5    5    9   44                                       
CONECT   11    1   13   45                                            
CONECT   12   13   15   18   46                                       
CONECT   13   11   12   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   12   16   17   47                                       
CONECT   16   15   48   49   50                                       
CONECT   17   15   51   52   53                                       
CONECT   18   12   19   54                                            
CONECT   19   18   20   20   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   22   23   55                                       
CONECT   22   21   56   57   58                                       
CONECT   23   21   24   59                                            
CONECT   24   23   25   25   26                                       
CONECT   25   24   24                                                 
CONECT   26   24   27                                                 
CONECT   27   26   28   60   61                                       
CONECT   28   27   29   29   33                                       
CONECT   29   28   28   30   62                                       
CONECT   30   29   31   31   63                                       
CONECT   31   30   30   32   64                                       
CONECT   32   31   33   33   65                                       
CONECT   33   28   32   32   66                                       
CONECT   34    1                                                      
CONECT   35    2                                                      
CONECT   36    2                                                      
CONECT   37    3                                                      
CONECT   38    4                                                      
CONECT   39    4                                                      
CONECT   40    6                                                      
CONECT   41    7                                                      
CONECT   42    8                                                      
CONECT   43    9                                                      
CONECT   44   10                                                      
CONECT   45   11                                                      
CONECT   46   12                                                      
CONECT   47   15                                                      
CONECT   48   16                                                      
CONECT   49   16                                                      
CONECT   50   16                                                      
CONECT   51   17                                                      
CONECT   52   17                                                      
CONECT   53   17                                                      
CONECT   54   18                                                      
CONECT   55   21                                                      
CONECT   56   22                                                      
CONECT   57   22                                                      
CONECT   58   22                                                      
CONECT   59   23                                                      
CONECT   60   27                                                      
CONECT   61   27                                                      
CONECT   62   29                                                      
CONECT   63   30                                                      
CONECT   64   31                                                      
CONECT   65   32                                                      
CONECT   66   33                                                      
MASTER        0    0    0    0    0    0    0    0   66    0   66    0
END
