COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OE2 GLU A   1       8.065  -3.380  -0.932  1.00  0.00           O  
ATOM      2  CD  GLU A   1       7.938  -2.061  -1.146  1.00  0.00           C  
ATOM      3  OE1 GLU A   1       8.548  -1.533  -2.047  1.00  0.00           O  
ATOM      4  CG  GLU A   1       7.036  -1.237  -0.263  1.00  0.00           C  
ATOM      5  CB  GLU A   1       7.073   0.223  -0.718  1.00  0.00           C  
ATOM      6  CA  GLU A   1       6.157   1.059   0.178  1.00  0.00           C  
ATOM      7  C   GLU A   1       6.286   2.515  -0.190  1.00  0.00           C  
ATOM      8  OXT GLU A   1       7.477   3.127  -0.098  1.00  0.00           O  
ATOM      9  O   GLU A   1       5.317   3.131  -0.568  1.00  0.00           O  
ATOM     10  N   GLU A   1       4.768   0.630  -0.006  1.00  0.00           N  
HETATM   11  C   UNK A   0       3.866   0.825   0.976  1.00  0.00           C  
HETATM   12  O   UNK A   0       4.205   1.357   2.015  1.00  0.00           O  
HETATM   13  C   UNK A   0       2.465   0.392   0.789  1.00  0.00           C  
HETATM   14  C   UNK A   0       2.074  -0.225  -0.400  1.00  0.00           C  
HETATM   15  C   UNK A   0       0.765  -0.627  -0.568  1.00  0.00           C  
HETATM   16  C   UNK A   0       1.528   0.593   1.804  1.00  0.00           C  
HETATM   17  C   UNK A   0       0.222   0.186   1.624  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.160  -0.420   0.440  1.00  0.00           C  
HETATM   19  C   UNK A   0      -1.588  -0.861   0.250  1.00  0.00           C  
HETATM   20  S   UNK A   0      -2.022  -2.070   1.531  1.00  0.00           S  
HETATM   21  C   UNK A   0      -0.965  -3.489   1.129  1.00  0.00           C  
HETATM   22  C   UNK A   0      -2.515   0.351   0.358  1.00  0.00           C  
HETATM   23  C   UNK A   0      -3.947  -0.071   0.024  1.00  0.00           C  
HETATM   24  C   UNK A   0      -4.852   1.163   0.006  1.00  0.00           C  
HETATM   25  C   UNK A   0      -6.262   0.747  -0.323  1.00  0.00           C  
HETATM   26  C   UNK A   0      -6.669   0.595  -1.653  1.00  0.00           C  
HETATM   27  O   UNK A   0      -5.886   0.797  -2.568  1.00  0.00           O  
HETATM   28  N   UNK A   0      -7.940   0.221  -1.906  1.00  0.00           N  
HETATM   29  C   UNK A   0      -8.805  -0.002  -0.880  1.00  0.00           C  
HETATM   30  N   UNK A   0     -10.091  -0.380  -1.157  1.00  0.00           N  
HETATM   31  N   UNK A   0      -8.430   0.138   0.374  1.00  0.00           N  
HETATM   32  C   UNK A   0      -7.181   0.502   0.687  1.00  0.00           C  
HETATM   33  N   UNK A   0      -6.810   0.638   2.010  1.00  0.00           N  
ATOM     34  HG1 GLU A   1       6.016  -1.615  -0.334  1.00  0.00           H  
ATOM     35  HG2 GLU A   1       7.378  -1.305   0.770  1.00  0.00           H  
ATOM     36  HB1 GLU A   1       8.093   0.601  -0.648  1.00  0.00           H  
ATOM     37  HB2 GLU A   1       6.731   0.291  -1.751  1.00  0.00           H  
ATOM     38  HA  GLU A   1       6.444   0.921   1.221  1.00  0.00           H  
ATOM     39  H   GLU A   1       4.498   0.205  -0.836  1.00  0.00           H  
HETATM   40  H   UNK A   0       2.795  -0.386  -1.188  1.00  0.00           H  
HETATM   41  H   UNK A   0       0.462  -1.104  -1.488  1.00  0.00           H  
HETATM   42  H   UNK A   0       1.825   1.065   2.729  1.00  0.00           H  
HETATM   43  H   UNK A   0      -0.503   0.340   2.409  1.00  0.00           H  
HETATM   44  H   UNK A   0      -1.699  -1.318  -0.733  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.220  -4.327   1.777  1.00  0.00           H  
HETATM   46  H   UNK A   0      -1.120  -3.774   0.088  1.00  0.00           H  
HETATM   47  H   UNK A   0       0.080  -3.217   1.279  1.00  0.00           H  
HETATM   48  H   UNK A   0      -2.480   0.746   1.373  1.00  0.00           H  
HETATM   49  H   UNK A   0      -2.190   1.120  -0.343  1.00  0.00           H  
HETATM   50  H   UNK A   0      -3.966  -0.549  -0.956  1.00  0.00           H  
HETATM   51  H   UNK A   0      -4.304  -0.773   0.777  1.00  0.00           H  
HETATM   52  H   UNK A   0      -4.833   1.641   0.985  1.00  0.00           H  
HETATM   53  H   UNK A   0      -4.494   1.864  -0.748  1.00  0.00           H  
HETATM   54  H   UNK A   0      -8.238   0.111  -2.823  1.00  0.00           H  
HETATM   55  H   UNK A   0     -10.378  -0.487  -2.077  1.00  0.00           H  
HETATM   56  H   UNK A   0     -10.716  -0.542  -0.433  1.00  0.00           H  
HETATM   57  H   UNK A   0      -5.905   0.905   2.234  1.00  0.00           H  
HETATM   58  H   UNK A   0      -7.453   0.466   2.714  1.00  0.00           H  
ATOM     59  HE2 GLU A   1       8.655  -3.866  -1.524  1.00  0.00           H  
ATOM     60  HXT GLU A   1       7.510   4.062  -0.345  1.00  0.00           H  
CONECT    1    2   59                                                 
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   34   35                                       
CONECT    5    4    6   36   37                                       
CONECT    6    5   10    7   38                                       
CONECT    7    6    9    9    8                                       
CONECT    8    7   60                                                 
CONECT    9    7    7                                                 
CONECT   10    6   11   39                                            
CONECT   11   12   12   10   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   16   16   14                                       
CONECT   14   13   15   15   40                                       
CONECT   15   14   14   18   41                                       
CONECT   16   13   13   17   42                                       
CONECT   17   16   18   18   43                                       
CONECT   18   17   17   15   19                                       
CONECT   19   20   18   22   44                                       
CONECT   20   21   19                                                 
CONECT   21   20   45   46   47                                       
CONECT   22   19   23   48   49                                       
CONECT   23   22   24   50   51                                       
CONECT   24   23   25   52   53                                       
CONECT   25   24   32   32   26                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   29   54                                            
CONECT   29   31   31   28   30                                       
CONECT   30   29   55   56                                            
CONECT   31   32   29   29                                            
CONECT   32   33   25   25   31                                       
CONECT   33   32   57   58                                            
CONECT   34    4                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    5                                                      
CONECT   38    6                                                      
CONECT   39   10                                                      
CONECT   40   14                                                      
CONECT   41   15                                                      
CONECT   42   16                                                      
CONECT   43   17                                                      
CONECT   44   19                                                      
CONECT   45   21                                                      
CONECT   46   21                                                      
CONECT   47   21                                                      
CONECT   48   22                                                      
CONECT   49   22                                                      
CONECT   50   23                                                      
CONECT   51   23                                                      
CONECT   52   24                                                      
CONECT   53   24                                                      
CONECT   54   28                                                      
CONECT   55   30                                                      
CONECT   56   30                                                      
CONECT   57   33                                                      
CONECT   58   33                                                      
CONECT   59    1                                                      
CONECT   60    8                                                      
MASTER        0    0    0    0    0    0    0    0   60    0   60    0
END
