COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -4.771  -2.421   0.333  1.00  0.00           N  
HETATM    2  C   UNK A   0      -6.094  -2.348   0.555  1.00  0.00           C  
HETATM    3  C   UNK A   0      -6.803  -3.579   1.057  1.00  0.00           C  
HETATM    4  N   UNK A   0      -6.797  -1.267   0.360  1.00  0.00           N  
HETATM    5  C   UNK A   0      -6.235  -0.127  -0.086  1.00  0.00           C  
HETATM    6  O   UNK A   0      -6.906   0.875  -0.264  1.00  0.00           O  
HETATM    7  C   UNK A   0      -4.786  -0.127  -0.354  1.00  0.00           C  
HETATM    8  C   UNK A   0      -4.120   1.005  -0.817  1.00  0.00           C  
HETATM    9  C   UNK A   0      -2.762   0.944  -1.048  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.062  -0.232  -0.824  1.00  0.00           C  
HETATM   11  C   UNK A   0      -2.709  -1.361  -0.366  1.00  0.00           C  
HETATM   12  C   UNK A   0      -4.075  -1.320  -0.126  1.00  0.00           C  
HETATM   13  C   UNK A   0      -2.034   2.165  -1.549  1.00  0.00           C  
HETATM   14  N   UNK A   0      -1.558   2.952  -0.409  1.00  0.00           N  
HETATM   15  C   UNK A   0       1.976   1.954   0.767  1.00  0.00           C  
HETATM   16  S   UNK A   0       0.782   1.523  -0.449  1.00  0.00           S  
HETATM   17  C   UNK A   0      -0.303   2.707   0.126  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.231   3.379   1.181  1.00  0.00           C  
HETATM   19  C   UNK A   0       1.488   2.971   1.542  1.00  0.00           C  
HETATM   20  C   UNK A   0       3.244   1.340   0.924  1.00  0.00           C  
HETATM   21  O   UNK A   0       3.998   1.717   1.803  1.00  0.00           O  
ATOM     22  N   GLU A   1       3.615   0.340   0.100  1.00  0.00           N  
ATOM     23  CA  GLU A   1       4.925  -0.294   0.262  1.00  0.00           C  
ATOM     24  CB  GLU A   1       4.877  -1.715  -0.304  1.00  0.00           C  
ATOM     25  CG  GLU A   1       3.911  -2.563   0.526  1.00  0.00           C  
ATOM     26  CD  GLU A   1       3.864  -3.962  -0.031  1.00  0.00           C  
ATOM     27  OE1 GLU A   1       4.535  -4.252  -0.994  1.00  0.00           O  
ATOM     28  OE2 GLU A   1       3.078  -4.887   0.542  1.00  0.00           O  
ATOM     29  C   GLU A   1       5.966   0.506  -0.477  1.00  0.00           C  
ATOM     30  O   GLU A   1       5.646   1.505  -1.078  1.00  0.00           O  
ATOM     31  OXT GLU A   1       7.248   0.110  -0.468  1.00  0.00           O  
HETATM   32  C   UNK A   0      -2.408   3.997   0.166  1.00  0.00           C  
HETATM   33  H   UNK A   0      -4.299  -3.252   0.500  1.00  0.00           H  
HETATM   34  H   UNK A   0      -6.795  -3.585   2.147  1.00  0.00           H  
HETATM   35  H   UNK A   0      -7.833  -3.576   0.701  1.00  0.00           H  
HETATM   36  H   UNK A   0      -6.294  -4.469   0.685  1.00  0.00           H  
HETATM   37  H   UNK A   0      -4.662   1.922  -0.993  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.998  -0.265  -1.011  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.155  -2.272  -0.196  1.00  0.00           H  
HETATM   40  H   UNK A   0      -1.184   1.856  -2.158  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.711   2.770  -2.151  1.00  0.00           H  
HETATM   42  H   UNK A   0      -0.294   4.172   1.693  1.00  0.00           H  
HETATM   43  H   UNK A   0       2.041   3.410   2.360  1.00  0.00           H  
ATOM     44  H   GLU A   1       3.014   0.040  -0.600  1.00  0.00           H  
ATOM     45  HA  GLU A   1       5.181  -0.334   1.321  1.00  0.00           H  
ATOM     46  HB1 GLU A   1       4.535  -1.683  -1.338  1.00  0.00           H  
ATOM     47  HB2 GLU A   1       5.873  -2.156  -0.264  1.00  0.00           H  
ATOM     48  HG1 GLU A   1       4.254  -2.595   1.561  1.00  0.00           H  
ATOM     49  HG2 GLU A   1       2.915  -2.122   0.487  1.00  0.00           H  
ATOM     50  HE2 GLU A   1       3.081  -5.770   0.149  1.00  0.00           H  
ATOM     51  HXT GLU A   1       7.880   0.656  -0.957  1.00  0.00           H  
HETATM   52  H   UNK A   0      -3.028   3.568   0.954  1.00  0.00           H  
HETATM   53  H   UNK A   0      -1.783   4.785   0.585  1.00  0.00           H  
HETATM   54  H   UNK A   0      -3.047   4.414  -0.612  1.00  0.00           H  
CONECT    1    2   12   33                                            
CONECT    2    1    3    4    4                                       
CONECT    3    2   34   35   36                                       
CONECT    4    2    2    5                                            
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8    8   12                                       
CONECT    8    7    7    9   37                                       
CONECT    9    8   10   10   13                                       
CONECT   10    9    9   11   38                                       
CONECT   11   10   12   12   39                                       
CONECT   12    1    7   11   11                                       
CONECT   13    9   14   40   41                                       
CONECT   14   13   17   32                                            
CONECT   15   16   19   19   20                                       
CONECT   16   15   17                                                 
CONECT   17   14   16   18   18                                       
CONECT   18   17   17   19   42                                       
CONECT   19   15   15   18   43                                       
CONECT   20   15   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   23   44                                            
CONECT   23   22   24   29   45                                       
CONECT   24   23   25   46   47                                       
CONECT   25   24   26   48   49                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   50                                                 
CONECT   29   23   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   51                                                 
CONECT   32   14   52   53   54                                       
CONECT   33    1                                                      
CONECT   34    3                                                      
CONECT   35    3                                                      
CONECT   36    3                                                      
CONECT   37    8                                                      
CONECT   38   10                                                      
CONECT   39   11                                                      
CONECT   40   13                                                      
CONECT   41   13                                                      
CONECT   42   18                                                      
CONECT   43   19                                                      
CONECT   44   22                                                      
CONECT   45   23                                                      
CONECT   46   24                                                      
CONECT   47   24                                                      
CONECT   48   25                                                      
CONECT   49   25                                                      
CONECT   50   28                                                      
CONECT   51   31                                                      
CONECT   52   32                                                      
CONECT   53   32                                                      
CONECT   54   32                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
