COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -0.958   0.986   0.861  1.00  0.00           C  
HETATM    2  C   UNK A   0      -2.114   1.405   0.227  1.00  0.00           C  
HETATM    3  C   UNK A   0      -2.270   1.208  -1.129  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.258   0.584  -1.861  1.00  0.00           C  
HETATM    5  C   UNK A   0      -0.095   0.164  -1.215  1.00  0.00           C  
HETATM    6  C   UNK A   0       0.050   0.372   0.141  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.795   1.204   2.343  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.346  -0.004   3.101  1.00  0.00           C  
HETATM    9  C   UNK A   0      -1.183   0.214   4.583  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.067   0.796   5.413  1.00  0.00           C  
HETATM   11  N   UNK A   0      -1.557   0.809   6.685  1.00  0.00           N  
HETATM   12  C   UNK A   0      -0.328   0.233   6.702  1.00  0.00           C  
HETATM   13  C   UNK A   0      -0.034  -0.165   5.401  1.00  0.00           C  
HETATM   14  C   UNK A   0       1.247  -0.821   5.142  1.00  0.00           C  
HETATM   15  O   UNK A   0       1.545  -1.187   4.016  1.00  0.00           O  
HETATM   16  N   UNK A   0       2.088  -1.013   6.172  1.00  0.00           N  
HETATM   17  C   UNK A   0       1.775  -0.622   7.389  1.00  0.00           C  
HETATM   18  N   UNK A   0       0.598  -0.014   7.686  1.00  0.00           N  
HETATM   19  N   UNK A   0       2.672  -0.845   8.399  1.00  0.00           N  
HETATM   20  C   UNK A   0      -1.418   0.370  -3.315  1.00  0.00           C  
HETATM   21  O   UNK A   0      -2.433   0.736  -3.876  1.00  0.00           O  
ATOM     22  N   GLU A   1      -0.439  -0.232  -4.019  1.00  0.00           N  
ATOM     23  CA  GLU A   1      -0.598  -0.444  -5.460  1.00  0.00           C  
ATOM     24  CB  GLU A   1       0.774  -0.416  -6.134  1.00  0.00           C  
ATOM     25  CG  GLU A   1       1.435   0.941  -5.889  1.00  0.00           C  
ATOM     26  CD  GLU A   1       2.788   0.969  -6.553  1.00  0.00           C  
ATOM     27  OE1 GLU A   1       3.183   0.001  -7.160  1.00  0.00           O  
ATOM     28  OE2 GLU A   1       3.554   2.068  -6.470  1.00  0.00           O  
ATOM     29  C   GLU A   1      -1.249  -1.782  -5.702  1.00  0.00           C  
ATOM     30  O   GLU A   1      -1.947  -1.947  -6.674  1.00  0.00           O  
ATOM     31  OXT GLU A   1      -1.053  -2.790  -4.837  1.00  0.00           O  
HETATM   32  H   UNK A   0      -2.896   1.886   0.794  1.00  0.00           H  
HETATM   33  H   UNK A   0      -3.173   1.535  -1.623  1.00  0.00           H  
HETATM   34  H   UNK A   0       0.691  -0.318  -1.775  1.00  0.00           H  
HETATM   35  H   UNK A   0       0.949   0.047   0.642  1.00  0.00           H  
HETATM   36  H   UNK A   0      -1.342   2.099   2.641  1.00  0.00           H  
HETATM   37  H   UNK A   0       0.261   1.330   2.578  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.799  -0.899   2.804  1.00  0.00           H  
HETATM   39  H   UNK A   0      -2.403  -0.129   2.867  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.028   1.192   5.122  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.008   1.177   7.461  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.411   0.250   8.600  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.517  -1.281   8.210  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.463  -0.562   9.303  1.00  0.00           H  
ATOM     45  H   GLU A   1       0.369  -0.524  -3.572  1.00  0.00           H  
ATOM     46  HA  GLU A   1      -1.224   0.344  -5.877  1.00  0.00           H  
ATOM     47  HB1 GLU A   1       1.400  -1.205  -5.717  1.00  0.00           H  
ATOM     48  HB2 GLU A   1       0.656  -0.574  -7.206  1.00  0.00           H  
ATOM     49  HG1 GLU A   1       0.809   1.730  -6.306  1.00  0.00           H  
ATOM     50  HG2 GLU A   1       1.553   1.099  -4.817  1.00  0.00           H  
ATOM     51  HE2 GLU A   1       4.422   2.086  -6.896  1.00  0.00           H  
ATOM     52  HXT GLU A   1      -1.471  -3.648  -4.992  1.00  0.00           H  
CONECT    1    2    2    6    7                                       
CONECT    2    1    1    3   32                                       
CONECT    3    2    4    4   33                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4    6    6   34                                       
CONECT    6    1    5    5   35                                       
CONECT    7    1    8   36   37                                       
CONECT    8    7    9   38   39                                       
CONECT    9    8   10   10   13                                       
CONECT   10    9    9   11   40                                       
CONECT   11   10   12   41                                            
CONECT   12   11   13   13   18                                       
CONECT   13    9   12   12   14                                       
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   17   17                                            
CONECT   17   16   16   18   19                                       
CONECT   18   12   17   42                                            
CONECT   19   17   43   44                                            
CONECT   20    4   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   23   45                                            
CONECT   23   22   24   29   46                                       
CONECT   24   23   25   47   48                                       
CONECT   25   24   26   49   50                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   51                                                 
CONECT   29   23   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   52                                                 
CONECT   32    2                                                      
CONECT   33    3                                                      
CONECT   34    5                                                      
CONECT   35    6                                                      
CONECT   36    7                                                      
CONECT   37    7                                                      
CONECT   38    8                                                      
CONECT   39    8                                                      
CONECT   40   10                                                      
CONECT   41   11                                                      
CONECT   42   18                                                      
CONECT   43   19                                                      
CONECT   44   19                                                      
CONECT   45   22                                                      
CONECT   46   23                                                      
CONECT   47   24                                                      
CONECT   48   24                                                      
CONECT   49   25                                                      
CONECT   50   25                                                      
CONECT   51   28                                                      
CONECT   52   31                                                      
MASTER        0    0    0    0    0    0    0    0   52    0   52    0
END
