COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -6.461   2.197  -0.667  1.00  0.00           C  
HETATM    2  C   UNK A   0      -5.738   0.016  -0.400  1.00  0.00           C  
HETATM    3  C   UNK A   0      -4.988  -2.129  -0.111  1.00  0.00           C  
HETATM    4  C   UNK A   0      -3.908  -1.660   0.636  1.00  0.00           C  
HETATM    5  C   UNK A   0      -2.907  -2.637   1.198  1.00  0.00           C  
HETATM    6  C   UNK A   0      -1.793  -3.763  -0.784  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.676  -1.911   0.415  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.401  -2.026  -0.459  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.488  -1.192  -0.326  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.509  -0.229   0.687  1.00  0.00           C  
HETATM   11  C   UNK A   0       0.426  -0.117   1.564  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.661  -0.950   1.422  1.00  0.00           C  
HETATM   13  C   UNK A   0       2.675   0.662   0.836  1.00  0.00           C  
ATOM     14  CA  GLU A   1       4.877   1.438   0.138  1.00  0.00           C  
ATOM     15  CB  GLU A   1       6.114   0.764  -0.459  1.00  0.00           C  
ATOM     16  CG  GLU A   1       6.455  -0.487   0.354  1.00  0.00           C  
ATOM     17  CD  GLU A   1       7.673  -1.152  -0.235  1.00  0.00           C  
ATOM     18  C   GLU A   1       4.614   2.734  -0.584  1.00  0.00           C  
HETATM   19  C   UNK A   0      -4.640   0.488   0.361  1.00  0.00           C  
HETATM   20  C   UNK A   0      -4.521   1.933   0.566  1.00  0.00           C  
HETATM   21  N   UNK A   0      -7.398   3.065  -1.196  1.00  0.00           N  
HETATM   22  N   UNK A   0      -6.612   0.906  -0.886  1.00  0.00           N  
HETATM   23  N   UNK A   0      -5.875  -1.296  -0.611  1.00  0.00           N  
HETATM   24  N   UNK A   0      -1.773  -2.755   0.279  1.00  0.00           N  
ATOM     25  N   GLU A   1       3.719   0.553  -0.009  1.00  0.00           N  
HETATM   26  N   UNK A   0      -3.755  -0.371   0.857  1.00  0.00           N  
HETATM   27  N   UNK A   0      -3.480   2.466   1.294  1.00  0.00           N  
HETATM   28  N   UNK A   0      -5.453   2.710   0.032  1.00  0.00           N  
HETATM   29  O   UNK A   0      -2.045  -3.128  -2.039  1.00  0.00           O  
HETATM   30  O   UNK A   0       2.694   1.495   1.721  1.00  0.00           O  
ATOM     31  OE1 GLU A   1       8.213  -0.673  -1.204  1.00  0.00           O  
ATOM     32  OE2 GLU A   1       8.158  -2.274   0.319  1.00  0.00           O  
ATOM     33  OXT GLU A   1       5.543   3.703  -0.584  1.00  0.00           O  
ATOM     34  O   GLU A   1       3.566   2.901  -1.163  1.00  0.00           O  
HETATM   35  H   UNK A   0      -5.097  -3.190  -0.281  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.555  -2.280   2.166  1.00  0.00           H  
HETATM   37  H   UNK A   0      -3.380  -3.611   1.319  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.830  -4.272  -0.822  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.580  -4.490  -0.581  1.00  0.00           H  
HETATM   40  H   UNK A   0       0.385  -2.770  -1.242  1.00  0.00           H  
HETATM   41  H   UNK A   0       2.324  -1.281  -1.004  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.439   0.625   2.348  1.00  0.00           H  
HETATM   43  H   UNK A   0      -1.498  -0.864   2.099  1.00  0.00           H  
ATOM     44  HA  GLU A   1       5.048   1.640   1.196  1.00  0.00           H  
ATOM     45  HB1 GLU A   1       5.911   0.482  -1.492  1.00  0.00           H  
ATOM     46  HB2 GLU A   1       6.955   1.456  -0.429  1.00  0.00           H  
ATOM     47  HG1 GLU A   1       6.658  -0.206   1.387  1.00  0.00           H  
ATOM     48  HG2 GLU A   1       5.614  -1.180   0.324  1.00  0.00           H  
HETATM   49  H   UNK A   0      -7.309   4.020  -1.054  1.00  0.00           H  
HETATM   50  H   UNK A   0      -8.144   2.718  -1.710  1.00  0.00           H  
ATOM     51  H   GLU A   1       3.704  -0.112  -0.715  1.00  0.00           H  
HETATM   52  H   UNK A   0      -2.809   1.881   1.681  1.00  0.00           H  
HETATM   53  H   UNK A   0      -3.418   3.425   1.420  1.00  0.00           H  
HETATM   54  H   UNK A   0      -2.073  -3.737  -2.790  1.00  0.00           H  
ATOM     55  HE2 GLU A   1       8.941  -2.664  -0.094  1.00  0.00           H  
ATOM     56  HXT GLU A   1       5.329   4.516  -1.061  1.00  0.00           H  
CONECT    1   22   21   28   28                                       
CONECT    2   23   22   22   19                                       
CONECT    3   23   23    4   35                                       
CONECT    4    3    5   26   26                                       
CONECT    5   24    4   36   37                                       
CONECT    6   24   29   38   39                                       
CONECT    7   12   12    8   24                                       
CONECT    8    9    9    7   40                                       
CONECT    9   10    8    8   41                                       
CONECT   10   13   11   11    9                                       
CONECT   11   10   10   12   42                                       
CONECT   12   11    7    7   43                                       
CONECT   13   25   30   30   10                                       
CONECT   14   18   15   25   44                                       
CONECT   15   14   16   45   46                                       
CONECT   16   15   17   47   48                                       
CONECT   17   31   31   16   32                                       
CONECT   18   34   34   33   14                                       
CONECT   19    2   26   20   20                                       
CONECT   20   19   19   28   27                                       
CONECT   21    1   49   50                                            
CONECT   22    2    2    1                                            
CONECT   23    3    3    2                                            
CONECT   24    7    5    6                                            
CONECT   25   14   13   51                                            
CONECT   26    4    4   19                                            
CONECT   27   20   52   53                                            
CONECT   28    1    1   20                                            
CONECT   29    6   54                                                 
CONECT   30   13   13                                                 
CONECT   31   17   17                                                 
CONECT   32   17   55                                                 
CONECT   33   18   56                                                 
CONECT   34   18   18                                                 
CONECT   35    3                                                      
CONECT   36    5                                                      
CONECT   37    5                                                      
CONECT   38    6                                                      
CONECT   39    6                                                      
CONECT   40    8                                                      
CONECT   41    9                                                      
CONECT   42   11                                                      
CONECT   43   12                                                      
CONECT   44   14                                                      
CONECT   45   15                                                      
CONECT   46   15                                                      
CONECT   47   16                                                      
CONECT   48   16                                                      
CONECT   49   21                                                      
CONECT   50   21                                                      
CONECT   51   25                                                      
CONECT   52   27                                                      
CONECT   53   27                                                      
CONECT   54   29                                                      
CONECT   55   32                                                      
CONECT   56   33                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
