COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1      -4.738   1.941   0.145  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.776   0.555  -0.340  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.989  -0.141   0.223  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.536   0.299   1.206  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.512  -0.179   0.112  1.00  0.00           C  
ATOM      6  OXT ALA A   1      -6.461  -1.249  -0.368  1.00  0.00           O  
ATOM      7  CG  ALA A   1      -2.290   0.451  -0.559  1.00  0.00           C  
ATOM      8  CD  ALA A   1      -1.044  -0.272  -0.115  1.00  0.00           C  
ATOM      9  CA  ALA A   1       1.371  -0.590  -0.148  1.00  0.00           C  
ATOM     10  CB  ALA A   1       1.587  -1.822  -1.029  1.00  0.00           C  
ATOM     11  C   ALA A   1       2.558   0.331  -0.273  1.00  0.00           C  
ATOM     12  CA  GLY A   2       4.940   0.791  -0.050  1.00  0.00           C  
ATOM     13  C   GLY A   2       6.186   0.069   0.395  1.00  0.00           C  
ATOM     14  N   ALA A   1       0.161   0.113  -0.581  1.00  0.00           N  
ATOM     15  N   GLY A   2       3.787  -0.104   0.071  1.00  0.00           N  
ATOM     16  OE1 ALA A   1      -1.126  -1.199   0.662  1.00  0.00           O  
ATOM     17  O   ALA A   1       2.407   1.462  -0.682  1.00  0.00           O  
ATOM     18  O   GLY A   2       6.117  -1.077   0.774  1.00  0.00           O  
ATOM     19  OXT GLY A   2       7.371   0.697   0.370  1.00  0.00           O  
ATOM     20  H1  ALA A   1      -5.530   2.465  -0.194  1.00  0.00           H  
ATOM     21  H2  ALA A   1      -4.689   1.970   1.153  1.00  0.00           H  
ATOM     22  HA  ALA A   1      -4.829   0.553  -1.429  1.00  0.00           H  
ATOM     23  HB1 ALA A   1      -3.413  -0.100   1.194  1.00  0.00           H  
ATOM     24  HB2 ALA A   1      -3.581  -1.229  -0.171  1.00  0.00           H  
ATOM     25  HXT ALA A   1      -7.241  -1.660   0.029  1.00  0.00           H  
ATOM     26  HG1 ALA A   1      -2.388   0.372  -1.642  1.00  0.00           H  
ATOM     27  HG2 ALA A   1      -2.221   1.501  -0.276  1.00  0.00           H  
ATOM     28  HA  ALA A   1       1.260  -0.901   0.891  1.00  0.00           H  
ATOM     29  HB1 ALA A   1       1.699  -1.512  -2.068  1.00  0.00           H  
ATOM     30  HB2 ALA A   1       2.488  -2.345  -0.707  1.00  0.00           H  
ATOM     31  HB3 ALA A   1       0.729  -2.488  -0.939  1.00  0.00           H  
ATOM     32  HA1 GLY A   2       4.786   1.669   0.577  1.00  0.00           H  
ATOM     33  HA2 GLY A   2       5.052   1.102  -1.089  1.00  0.00           H  
ATOM     34  H   ALA A   1       0.226   0.854  -1.202  1.00  0.00           H  
ATOM     35  H   GLY A   2       3.907  -1.009   0.398  1.00  0.00           H  
ATOM     36  HXT GLY A   2       8.142   0.192   0.664  1.00  0.00           H  
CONECT    1    2   20   21                                            
CONECT    2    3    1    5   22                                       
CONECT    3    4    4    6    2                                       
CONECT    4    3    3                                                 
CONECT    5    2    7   23   24                                       
CONECT    6    3   25                                                 
CONECT    7    5    8   26   27                                       
CONECT    8    7   14   16   16                                       
CONECT    9   14   10   11   28                                       
CONECT   10    9   29   30   31                                       
CONECT   11   17   17    9   15                                       
CONECT   12   15   13   32   33                                       
CONECT   13   12   18   18   19                                       
CONECT   14    8    9   34                                            
CONECT   15   11   12   35                                            
CONECT   16    8    8                                                 
CONECT   17   11   11                                                 
CONECT   18   13   13                                                 
CONECT   19   13   36                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    2                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    7                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   14                                                      
CONECT   35   15                                                      
CONECT   36   19                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
