COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   GLU A   1       1.172   1.825  -0.385  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.118   0.488   0.221  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.308  -0.342  -0.266  1.00  0.00           C  
ATOM      4  CB  GLU A   1      -0.185  -0.203  -0.184  1.00  0.00           C  
ATOM      5  CG  GLU A   1      -1.372   0.558   0.410  1.00  0.00           C  
ATOM      6  CD  GLU A   1      -2.656  -0.122   0.011  1.00  0.00           C  
ATOM      7  OE1 GLU A   1      -2.625  -1.115  -0.677  1.00  0.00           O  
ATOM      8  OE2 GLU A   1      -3.834   0.374   0.420  1.00  0.00           O  
ATOM      9  O   GLU A   1       3.526   0.304   0.112  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.136   1.767  -1.392  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.434   2.413  -0.030  1.00  0.00           H  
ATOM     12  HA  GLU A   1       1.159   0.579   1.306  1.00  0.00           H  
ATOM     13  HB1 GLU A   1      -0.268  -0.215  -1.271  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.186  -1.227   0.192  1.00  0.00           H  
ATOM     15  HG1 GLU A   1      -1.289   0.570   1.496  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.372   1.582   0.034  1.00  0.00           H  
ATOM     17  HE2 GLU A   1      -4.630  -0.097   0.139  1.00  0.00           H  
ATOM     18  H   GLU A   1       4.323  -0.168  -0.165  1.00  0.00           H  
ATOM     19  OXT GLU A   1       2.255  -1.642   0.324  1.00  0.00           O  
ATOM     20  H   GLU A   1       2.267  -0.433  -1.352  1.00  0.00           H  
ATOM     21  HXT GLU A   1       2.287  -1.638   1.290  1.00  0.00           H  
CONECT    1    2   10   11                                            
CONECT    2    1    3    4   12                                       
CONECT    3    2    9   19   20                                       
CONECT    4    2    5   13   14                                       
CONECT    5    4    6   15   16                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   17                                                 
CONECT    9    3   18                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19    3   21                                                 
CONECT   20    3                                                      
CONECT   21   19                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
