COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1       3.741  -0.583  -1.708  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.711   0.259  -0.505  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.948   0.005   0.318  1.00  0.00           C  
ATOM      4  CB  ALA A   1       2.469  -0.077   0.322  1.00  0.00           C  
ATOM      5  CG  ALA A   1       1.213   0.298  -0.467  1.00  0.00           C  
ATOM      6  CD  ALA A   1      -0.029  -0.039   0.361  1.00  0.00           C  
ATOM      7  CE  ALA A   1      -1.285   0.337  -0.428  1.00  0.00           C  
ATOM      8  N   ALA A   1      -2.477   0.014   0.366  1.00  0.00           N  
ATOM      9  O   ALA A   1       5.578  -1.014   0.161  1.00  0.00           O  
ATOM     10  CB  ALA A   1      -4.033   1.838  -0.132  1.00  0.00           C  
ATOM     11  CA  ALA A   1      -3.705   0.361  -0.361  1.00  0.00           C  
ATOM     12  C   ALA A   1      -4.844  -0.490   0.139  1.00  0.00           C  
ATOM     13  O   ALA A   1      -4.652  -1.303   1.012  1.00  0.00           O  
ATOM     14  OXT ALA A   1      -6.071  -0.345  -0.386  1.00  0.00           O  
ATOM     15  OXT ALA A   1       5.348   0.910   1.225  1.00  0.00           O  
ATOM     16  H1  ALA A   1       4.517  -0.336  -2.304  1.00  0.00           H  
ATOM     17  H2  ALA A   1       3.771  -1.562  -1.463  1.00  0.00           H  
ATOM     18  HA  ALA A   1       3.679   1.309  -0.798  1.00  0.00           H  
ATOM     19  HB1 ALA A   1       2.456  -1.145   0.539  1.00  0.00           H  
ATOM     20  HB2 ALA A   1       2.492   0.483   1.257  1.00  0.00           H  
ATOM     21  HG1 ALA A   1       1.226   1.366  -0.684  1.00  0.00           H  
ATOM     22  HG2 ALA A   1       1.190  -0.262  -1.401  1.00  0.00           H  
ATOM     23  HD1 ALA A   1      -0.042  -1.107   0.578  1.00  0.00           H  
ATOM     24  HD2 ALA A   1      -0.006   0.522   1.295  1.00  0.00           H  
ATOM     25  HE1 ALA A   1      -1.271   1.405  -0.646  1.00  0.00           H  
ATOM     26  HE2 ALA A   1      -1.308  -0.224  -1.363  1.00  0.00           H  
ATOM     27  H   ALA A   1      -2.480  -0.959   0.636  1.00  0.00           H  
ATOM     28  HB1 ALA A   1      -4.179   2.016   0.934  1.00  0.00           H  
ATOM     29  HB2 ALA A   1      -3.209   2.454  -0.493  1.00  0.00           H  
ATOM     30  HB3 ALA A   1      -4.944   2.096  -0.672  1.00  0.00           H  
ATOM     31  HA  ALA A   1      -3.559   0.183  -1.427  1.00  0.00           H  
ATOM     32  HXT ALA A   1      -6.769  -0.913  -0.032  1.00  0.00           H  
ATOM     33  HXT ALA A   1       6.147   0.702   1.729  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    4    3   18                                       
CONECT    3    2    9    9   15                                       
CONECT    4    2    5   19   20                                       
CONECT    5    4    6   21   22                                       
CONECT    6    5    7   23   24                                       
CONECT    7    6    8   25   26                                       
CONECT    8    7   11   27                                            
CONECT    9    3    3                                                 
CONECT   10   11   28   29   30                                       
CONECT   11    8   12   10   31                                       
CONECT   12   13   13   11   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   32                                                 
CONECT   15    3   33                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   11                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
