COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       5.775  -2.538  -0.203  1.00  0.00           N  
HETATM    2  C   UNK A   0       6.251  -1.979  -1.349  1.00  0.00           C  
HETATM    3  N   UNK A   0       6.257  -0.676  -1.531  1.00  0.00           N  
HETATM    4  C   UNK A   0       5.791   0.153  -0.589  1.00  0.00           C  
HETATM    5  C   UNK A   0       5.297  -0.367   0.599  1.00  0.00           C  
HETATM    6  C   UNK A   0       5.289  -1.754   0.783  1.00  0.00           C  
HETATM    7  N   UNK A   0       5.800   1.524  -0.791  1.00  0.00           N  
HETATM    8  C   UNK A   0       5.656   2.418   0.367  1.00  0.00           C  
HETATM    9  C   UNK A   0       4.509   1.893   1.243  1.00  0.00           C  
HETATM   10  N   UNK A   0       4.808   0.498   1.602  1.00  0.00           N  
HETATM   11  C   UNK A   0       3.195   1.950   0.463  1.00  0.00           C  
HETATM   12  N   UNK A   0       2.127   1.338   1.259  1.00  0.00           N  
HETATM   13  C   UNK A   0       0.834   1.273   0.754  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.555   1.785  -0.511  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.725   1.722  -1.013  1.00  0.00           C  
HETATM   16  C   UNK A   0      -1.745   1.144  -0.253  1.00  0.00           C  
HETATM   17  C   UNK A   0      -1.462   0.632   1.017  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.180   0.692   1.511  1.00  0.00           C  
HETATM   19  C   UNK A   0      -3.118   1.076  -0.788  1.00  0.00           C  
ATOM     20  N   GLU A   1      -4.101   0.518  -0.054  1.00  0.00           N  
ATOM     21  CA  GLU A   1      -5.464   0.451  -0.586  1.00  0.00           C  
ATOM     22  C   GLU A   1      -6.181   1.745  -0.298  1.00  0.00           C  
ATOM     23  OXT GLU A   1      -7.452   1.911  -0.696  1.00  0.00           O  
ATOM     24  O   GLU A   1      -5.611   2.633   0.291  1.00  0.00           O  
ATOM     25  CB  GLU A   1      -6.214  -0.706   0.078  1.00  0.00           C  
ATOM     26  CG  GLU A   1      -5.559  -2.031  -0.316  1.00  0.00           C  
ATOM     27  CD  GLU A   1      -6.298  -3.171   0.338  1.00  0.00           C  
ATOM     28  OE1 GLU A   1      -7.250  -2.945   1.047  1.00  0.00           O  
ATOM     29  OE2 GLU A   1      -5.897  -4.435   0.134  1.00  0.00           O  
HETATM   30  O   UNK A   0      -3.363   1.523  -1.892  1.00  0.00           O  
HETATM   31  O   UNK A   0       4.859  -2.244   1.817  1.00  0.00           O  
HETATM   32  N   UNK A   0       6.738  -2.795  -2.339  1.00  0.00           N  
HETATM   33  H   UNK A   0       6.582   2.427   0.942  1.00  0.00           H  
HETATM   34  H   UNK A   0       5.425   3.427   0.026  1.00  0.00           H  
HETATM   35  H   UNK A   0       4.429   2.498   2.146  1.00  0.00           H  
HETATM   36  H   UNK A   0       4.678   0.181   2.510  1.00  0.00           H  
HETATM   37  H   UNK A   0       2.941   2.989   0.253  1.00  0.00           H  
HETATM   38  H   UNK A   0       1.344   2.232  -1.097  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.940   2.120  -1.994  1.00  0.00           H  
HETATM   40  H   UNK A   0      -2.249   0.185   1.607  1.00  0.00           H  
HETATM   41  H   UNK A   0       0.041   0.292   2.490  1.00  0.00           H  
ATOM     42  H   GLU A   1      -3.906   0.162   0.827  1.00  0.00           H  
ATOM     43  HA  GLU A   1      -5.426   0.288  -1.663  1.00  0.00           H  
ATOM     44  HXT GLU A   1      -7.870   2.758  -0.489  1.00  0.00           H  
ATOM     45  HB1 GLU A   1      -6.175  -0.590   1.161  1.00  0.00           H  
ATOM     46  HB2 GLU A   1      -7.253  -0.702  -0.251  1.00  0.00           H  
ATOM     47  HG1 GLU A   1      -5.598  -2.148  -1.399  1.00  0.00           H  
ATOM     48  HG2 GLU A   1      -4.520  -2.035   0.013  1.00  0.00           H  
ATOM     49  HE2 GLU A   1      -6.402  -5.132   0.575  1.00  0.00           H  
HETATM   50  H   UNK A   0       6.739  -3.757  -2.218  1.00  0.00           H  
HETATM   51  H   UNK A   0       7.080  -2.409  -3.161  1.00  0.00           H  
HETATM   52  H   UNK A   0       5.781  -3.502  -0.096  1.00  0.00           H  
HETATM   53  H   UNK A   0       5.901   1.889  -1.684  1.00  0.00           H  
HETATM   54  H   UNK A   0       3.305   1.406  -0.475  1.00  0.00           H  
HETATM   55  H   UNK A   0       2.323   0.979   2.138  1.00  0.00           H  
CONECT    1    2    6   52                                            
CONECT    2    3    3    1   32                                       
CONECT    3    4    2    2                                            
CONECT    4    7    5    5    3                                       
CONECT    5    4    4   10    6                                       
CONECT    6    5    1   31   31                                       
CONECT    7    8    4   53                                            
CONECT    8    7    9   33   34                                       
CONECT    9    8   10   11   35                                       
CONECT   10    9    5   36                                            
CONECT   11    9   12   37   54                                       
CONECT   12   11   13   55                                            
CONECT   13   12   14   14   18                                       
CONECT   14   13   13   15   38                                       
CONECT   15   14   16   16   39                                       
CONECT   16   15   15   17   19                                       
CONECT   17   18   18   16   40                                       
CONECT   18   13   17   17   41                                       
CONECT   19   16   30   30   20                                       
CONECT   20   19   21   42                                            
CONECT   21   20   22   25   43                                       
CONECT   22   21   24   24   23                                       
CONECT   23   22   44                                                 
CONECT   24   22   22                                                 
CONECT   25   21   26   45   46                                       
CONECT   26   25   27   47   48                                       
CONECT   27   26   28   28   29                                       
CONECT   28   27   27                                                 
CONECT   29   27   49                                                 
CONECT   30   19   19                                                 
CONECT   31    6    6                                                 
CONECT   32    2   50   51                                            
CONECT   33    8                                                      
CONECT   34    8                                                      
CONECT   35    9                                                      
CONECT   36   10                                                      
CONECT   37   11                                                      
CONECT   38   14                                                      
CONECT   39   15                                                      
CONECT   40   17                                                      
CONECT   41   18                                                      
CONECT   42   20                                                      
CONECT   43   21                                                      
CONECT   44   23                                                      
CONECT   45   25                                                      
CONECT   46   25                                                      
CONECT   47   26                                                      
CONECT   48   26                                                      
CONECT   49   29                                                      
CONECT   50   32                                                      
CONECT   51   32                                                      
CONECT   52    1                                                      
CONECT   53    7                                                      
CONECT   54   11                                                      
CONECT   55   12                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
