COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       2.268  -2.568   5.086  1.00  0.00           N  
HETATM    2  N   UNK A   0       0.752  -0.820   4.757  1.00  0.00           N  
HETATM    3  C   UNK A   0       1.530  -1.503   5.582  1.00  0.00           C  
HETATM    4  N   UNK A   0       1.627  -1.195   6.866  1.00  0.00           N  
HETATM    5  C   UNK A   0       0.936  -0.182   7.378  1.00  0.00           C  
HETATM    6  O   UNK A   0       1.042   0.126   8.695  1.00  0.00           O  
HETATM    7  N   UNK A   0      -0.645   1.639   7.047  1.00  0.00           N  
HETATM    8  C   UNK A   0       0.101   0.559   6.543  1.00  0.00           C  
HETATM    9  C   UNK A   0       0.026   0.203   5.196  1.00  0.00           C  
HETATM   10  N   UNK A   0      -0.793   0.914   4.323  1.00  0.00           N  
HETATM   11  C   UNK A   0      -0.859   0.562   3.023  1.00  0.00           C  
HETATM   12  O   UNK A   0      -0.203  -0.375   2.614  1.00  0.00           O  
HETATM   13  N   UNK A   0      -1.652   1.249   2.178  1.00  0.00           N  
HETATM   14  C   UNK A   0      -1.631   0.963   0.814  1.00  0.00           C  
HETATM   15  C   UNK A   0      -2.796   1.083   0.062  1.00  0.00           C  
HETATM   16  C   UNK A   0      -2.779   0.801  -1.285  1.00  0.00           C  
HETATM   17  C   UNK A   0      -1.590   0.394  -1.897  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.422   0.275  -1.138  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.445   0.563   0.207  1.00  0.00           C  
HETATM   20  C   UNK A   0      -1.568   0.090  -3.341  1.00  0.00           C  
HETATM   21  O   UNK A   0      -2.585   0.194  -4.000  1.00  0.00           O  
ATOM     22  N   GLU A   1      -0.421  -0.301  -3.930  1.00  0.00           N  
ATOM     23  CA  GLU A   1      -0.399  -0.602  -5.363  1.00  0.00           C  
ATOM     24  CB  GLU A   1       0.987  -0.290  -5.929  1.00  0.00           C  
ATOM     25  CG  GLU A   1       1.304   1.190  -5.714  1.00  0.00           C  
ATOM     26  CD  GLU A   1       2.670   1.497  -6.272  1.00  0.00           C  
ATOM     27  OE1 GLU A   1       3.323   0.621  -6.787  1.00  0.00           O  
ATOM     28  OE2 GLU A   1       3.161   2.744  -6.195  1.00  0.00           O  
ATOM     29  C   GLU A   1      -0.711  -2.061  -5.575  1.00  0.00           C  
ATOM     30  O   GLU A   1      -1.265  -2.420  -6.586  1.00  0.00           O  
ATOM     31  OXT GLU A   1      -0.374  -2.962  -4.639  1.00  0.00           O  
HETATM   32  H   UNK A   0       2.204  -2.808   4.149  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.845  -3.075   5.678  1.00  0.00           H  
HETATM   34  H   UNK A   0       1.765   0.764   8.775  1.00  0.00           H  
HETATM   35  H   UNK A   0      -0.584   1.876   7.985  1.00  0.00           H  
HETATM   36  H   UNK A   0      -1.223   2.146   6.455  1.00  0.00           H  
HETATM   37  H   UNK A   0      -1.317   1.662   4.650  1.00  0.00           H  
HETATM   38  H   UNK A   0      -2.238   1.944   2.519  1.00  0.00           H  
HETATM   39  H   UNK A   0      -3.714   1.397   0.535  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.683   0.894  -1.868  1.00  0.00           H  
HETATM   41  H   UNK A   0       0.497  -0.038  -1.608  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.456   0.472   0.793  1.00  0.00           H  
ATOM     43  H   GLU A   1       0.390  -0.384  -3.404  1.00  0.00           H  
ATOM     44  HA  GLU A   1      -1.145   0.006  -5.874  1.00  0.00           H  
ATOM     45  HB1 GLU A   1       1.733  -0.899  -5.418  1.00  0.00           H  
ATOM     46  HB2 GLU A   1       1.003  -0.515  -6.996  1.00  0.00           H  
ATOM     47  HG1 GLU A   1       0.558   1.799  -6.225  1.00  0.00           H  
ATOM     48  HG2 GLU A   1       1.288   1.414  -4.648  1.00  0.00           H  
ATOM     49  HE2 GLU A   1       4.038   2.941  -6.553  1.00  0.00           H  
ATOM     50  HXT GLU A   1      -0.574  -3.899  -4.774  1.00  0.00           H  
CONECT    1    3   32   33                                            
CONECT    2    3    3    9                                            
CONECT    3    1    2    2    4                                       
CONECT    4    3    5    5                                            
CONECT    5    4    4    6    8                                       
CONECT    6    5   34                                                 
CONECT    7    8   35   36                                            
CONECT    8    5    7    9    9                                       
CONECT    9    2    8    8   10                                       
CONECT   10    9   11   37                                            
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   38                                            
CONECT   14   13   15   15   19                                       
CONECT   15   14   14   16   39                                       
CONECT   16   15   17   17   40                                       
CONECT   17   16   16   18   20                                       
CONECT   18   17   19   19   41                                       
CONECT   19   14   18   18   42                                       
CONECT   20   17   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   23   43                                            
CONECT   23   22   24   29   44                                       
CONECT   24   23   25   45   46                                       
CONECT   25   24   26   47   48                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   49                                                 
CONECT   29   23   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   50                                                 
CONECT   32    1                                                      
CONECT   33    1                                                      
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36    7                                                      
CONECT   37   10                                                      
CONECT   38   13                                                      
CONECT   39   15                                                      
CONECT   40   16                                                      
CONECT   41   18                                                      
CONECT   42   19                                                      
CONECT   43   22                                                      
CONECT   44   23                                                      
CONECT   45   24                                                      
CONECT   46   24                                                      
CONECT   47   25                                                      
CONECT   48   25                                                      
CONECT   49   28                                                      
CONECT   50   31                                                      
MASTER        0    0    0    0    0    0    0    0   50    0   50    0
END
