COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -6.775   1.434  -0.897  1.00  0.00           C  
HETATM    2  C   UNK A   0      -3.959  -0.068   0.874  1.00  0.00           C  
HETATM    3  C   UNK A   0      -4.615  -0.949   1.728  1.00  0.00           C  
HETATM    4  C   UNK A   0      -2.456   0.036   0.920  1.00  0.00           C  
HETATM    5  N   UNK A   0      -7.983  -0.339   0.848  1.00  0.00           N  
HETATM    6  N   UNK A   0     -10.050   0.295   0.053  1.00  0.00           N  
HETATM    7  N   UNK A   0      -8.120   1.291  -0.841  1.00  0.00           N  
ATOM      8  OE1 GLU A   1       7.493   3.286   1.061  1.00  0.00           O  
ATOM      9  CD  GLU A   1       6.773   3.303   0.091  1.00  0.00           C  
ATOM     10  OE2 GLU A   1       6.523   4.462  -0.539  1.00  0.00           O  
ATOM     11  CG  GLU A   1       6.156   2.023  -0.412  1.00  0.00           C  
ATOM     12  CB  GLU A   1       6.599   0.859   0.476  1.00  0.00           C  
ATOM     13  CA  GLU A   1       5.972  -0.440  -0.035  1.00  0.00           C  
ATOM     14  C   GLU A   1       6.504  -1.602   0.764  1.00  0.00           C  
ATOM     15  OXT GLU A   1       7.821  -1.860   0.777  1.00  0.00           O  
ATOM     16  O   GLU A   1       5.745  -2.301   1.392  1.00  0.00           O  
ATOM     17  N   GLU A   1       4.516  -0.371   0.113  1.00  0.00           N  
HETATM   18  C   UNK A   0       3.723  -1.114  -0.683  1.00  0.00           C  
HETATM   19  O   UNK A   0       4.215  -1.842  -1.524  1.00  0.00           O  
HETATM   20  C   UNK A   0       2.259  -1.045  -0.535  1.00  0.00           C  
HETATM   21  C   UNK A   0       1.430  -1.818  -1.362  1.00  0.00           C  
HETATM   22  C   UNK A   0       0.056  -1.746  -1.214  1.00  0.00           C  
HETATM   23  O   UNK A   0       1.973  -2.631  -2.303  1.00  0.00           O  
HETATM   24  C   UNK A   0       1.691  -0.213   0.436  1.00  0.00           C  
HETATM   25  C   UNK A   0       0.335  -0.149   0.574  1.00  0.00           C  
HETATM   26  C   UNK A   0      -0.493  -0.911  -0.249  1.00  0.00           C  
HETATM   27  N   UNK A   0      -1.874  -0.839  -0.100  1.00  0.00           N  
HETATM   28  N   UNK A   0      -4.641   0.675   0.025  1.00  0.00           N  
HETATM   29  C   UNK A   0      -5.965   0.606   0.012  1.00  0.00           C  
HETATM   30  O   UNK A   0      -6.255   2.215  -1.673  1.00  0.00           O  
HETATM   31  C   UNK A   0      -8.684   0.407   0.030  1.00  0.00           C  
HETATM   32  C   UNK A   0      -6.639  -0.278   0.886  1.00  0.00           C  
HETATM   33  N   UNK A   0      -5.931  -1.039   1.720  1.00  0.00           N  
HETATM   34  H   UNK A   0      -4.043  -1.551   2.418  1.00  0.00           H  
HETATM   35  H   UNK A   0      -2.158   1.067   0.728  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.101  -0.267   1.905  1.00  0.00           H  
HETATM   37  H   UNK A   0     -10.476  -0.326   0.665  1.00  0.00           H  
HETATM   38  H   UNK A   0     -10.591   0.836  -0.542  1.00  0.00           H  
HETATM   39  H   UNK A   0      -8.686   1.820  -1.425  1.00  0.00           H  
ATOM     40  HE2 GLU A   1       6.941   5.256  -0.179  1.00  0.00           H  
ATOM     41  HG1 GLU A   1       5.070   2.109  -0.385  1.00  0.00           H  
ATOM     42  HG2 GLU A   1       6.481   1.842  -1.437  1.00  0.00           H  
ATOM     43  HB1 GLU A   1       7.685   0.774   0.449  1.00  0.00           H  
ATOM     44  HB2 GLU A   1       6.274   1.041   1.501  1.00  0.00           H  
ATOM     45  HA  GLU A   1       6.225  -0.575  -1.086  1.00  0.00           H  
ATOM     46  HXT GLU A   1       8.115  -2.616   1.304  1.00  0.00           H  
ATOM     47  H   GLU A   1       4.124   0.210   0.784  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.588  -2.338  -1.848  1.00  0.00           H  
HETATM   49  H   UNK A   0       2.159  -3.526  -1.989  1.00  0.00           H  
HETATM   50  H   UNK A   0       2.326   0.380   1.077  1.00  0.00           H  
HETATM   51  H   UNK A   0      -0.100   0.494   1.325  1.00  0.00           H  
HETATM   52  H   UNK A   0      -2.452  -1.368  -0.672  1.00  0.00           H  
CONECT    1    7   29   30   30                                       
CONECT    2    3    3   28    4                                       
CONECT    3   33    2    2   34                                       
CONECT    4    2   27   35   36                                       
CONECT    5   31   31   32                                            
CONECT    6   31   37   38                                            
CONECT    7   31    1   39                                            
CONECT    8    9    9                                                 
CONECT    9    8    8   11   10                                       
CONECT   10    9   40                                                 
CONECT   11    9   12   41   42                                       
CONECT   12   11   13   43   44                                       
CONECT   13   14   12   17   45                                       
CONECT   14   16   16   15   13                                       
CONECT   15   14   46                                                 
CONECT   16   14   14                                                 
CONECT   17   13   18   47                                            
CONECT   18   17   20   19   19                                       
CONECT   19   18   18                                                 
CONECT   20   24   18   21   21                                       
CONECT   21   20   20   22   23                                       
CONECT   22   26   26   21   48                                       
CONECT   23   21   49                                                 
CONECT   24   25   25   20   50                                       
CONECT   25   24   24   26   51                                       
CONECT   26   25   27   22   22                                       
CONECT   27    4   26   52                                            
CONECT   28   29   29    2                                            
CONECT   29   32    1   28   28                                       
CONECT   30    1    1                                                 
CONECT   31    6    5    5    7                                       
CONECT   32    5   33   33   29                                       
CONECT   33   32   32    3                                            
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    4                                                      
CONECT   37    6                                                      
CONECT   38    6                                                      
CONECT   39    7                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   11                                                      
CONECT   43   12                                                      
CONECT   44   12                                                      
CONECT   45   13                                                      
CONECT   46   15                                                      
CONECT   47   17                                                      
CONECT   48   22                                                      
CONECT   49   23                                                      
CONECT   50   24                                                      
CONECT   51   25                                                      
CONECT   52   27                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
