COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       0.607   0.013  -7.712  1.00  0.00           N  
HETATM    2  C   UNK A   0       1.747   0.618  -7.424  1.00  0.00           C  
HETATM    3  N   UNK A   0       2.656   0.850  -8.443  1.00  0.00           N  
HETATM    4  N   UNK A   0       2.053   1.011  -6.193  1.00  0.00           N  
HETATM    5  C   UNK A   0       1.220   0.813  -5.186  1.00  0.00           C  
HETATM    6  C   UNK A   0       1.576   1.263  -3.792  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.007   0.175  -5.439  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.149  -0.210  -4.629  1.00  0.00           C  
HETATM    9  C   UNK A   0      -2.026  -0.796  -5.458  1.00  0.00           C  
HETATM   10  N   UNK A   0      -1.523  -0.812  -6.735  1.00  0.00           N  
HETATM   11  C   UNK A   0      -0.288  -0.225  -6.759  1.00  0.00           C  
HETATM   12  C   UNK A   0      -1.320   0.005  -3.147  1.00  0.00           C  
HETATM   13  C   UNK A   0      -0.765  -1.201  -2.389  1.00  0.00           C  
HETATM   14  C   UNK A   0      -1.249  -0.591   1.815  1.00  0.00           C  
HETATM   15  C   UNK A   0      -2.254  -1.219   1.077  1.00  0.00           C  
HETATM   16  C   UNK A   0      -2.091  -1.413  -0.278  1.00  0.00           C  
HETATM   17  C   UNK A   0      -0.935  -0.986  -0.907  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.066  -0.367  -0.181  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.085  -0.162   1.174  1.00  0.00           C  
HETATM   20  C   UNK A   0      -1.417  -0.379   3.268  1.00  0.00           C  
HETATM   21  O   UNK A   0      -2.431  -0.753   3.824  1.00  0.00           O  
ATOM     22  N   GLU A   1      -0.444   0.227   3.978  1.00  0.00           N  
ATOM     23  CA  GLU A   1      -0.610   0.436   5.418  1.00  0.00           C  
ATOM     24  CB  GLU A   1       0.759   0.415   6.098  1.00  0.00           C  
ATOM     25  CG  GLU A   1       1.429  -0.937   5.853  1.00  0.00           C  
ATOM     26  CD  GLU A   1       2.779  -0.958   6.523  1.00  0.00           C  
ATOM     27  OE1 GLU A   1       3.166   0.010   7.133  1.00  0.00           O  
ATOM     28  OE2 GLU A   1       3.552  -2.052   6.441  1.00  0.00           O  
ATOM     29  C   GLU A   1      -1.270   1.770   5.659  1.00  0.00           C  
ATOM     30  O   GLU A   1      -1.077   2.780   4.796  1.00  0.00           O  
ATOM     31  OXT GLU A   1      -1.973   1.929   6.628  1.00  0.00           O  
HETATM   32  H   UNK A   0       2.450   0.570  -9.349  1.00  0.00           H  
HETATM   33  H   UNK A   0       3.498   1.292  -8.252  1.00  0.00           H  
HETATM   34  H   UNK A   0       1.225   2.284  -3.639  1.00  0.00           H  
HETATM   35  H   UNK A   0       1.103   0.603  -3.065  1.00  0.00           H  
HETATM   36  H   UNK A   0       2.658   1.228  -3.665  1.00  0.00           H  
HETATM   37  H   UNK A   0      -2.985  -1.196  -5.164  1.00  0.00           H  
HETATM   38  H   UNK A   0      -1.977  -1.184  -7.507  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.780   0.903  -2.846  1.00  0.00           H  
HETATM   40  H   UNK A   0      -2.378   0.124  -2.917  1.00  0.00           H  
HETATM   41  H   UNK A   0      -1.305  -2.099  -2.690  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.293  -1.320  -2.619  1.00  0.00           H  
HETATM   43  H   UNK A   0      -3.157  -1.552   1.567  1.00  0.00           H  
HETATM   44  H   UNK A   0      -2.868  -1.898  -0.850  1.00  0.00           H  
HETATM   45  H   UNK A   0       0.966  -0.036  -0.678  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.695   0.323   1.739  1.00  0.00           H  
ATOM     47  H   GLU A   1       0.364   0.525   3.534  1.00  0.00           H  
ATOM     48  HA  GLU A   1      -1.233  -0.356   5.831  1.00  0.00           H  
ATOM     49  HB1 GLU A   1       1.382   1.209   5.684  1.00  0.00           H  
ATOM     50  HB2 GLU A   1       0.636   0.571   7.169  1.00  0.00           H  
ATOM     51  HG1 GLU A   1       0.807  -1.731   6.266  1.00  0.00           H  
ATOM     52  HG2 GLU A   1       1.553  -1.093   4.781  1.00  0.00           H  
ATOM     53  HE2 GLU A   1       4.418  -2.065   6.871  1.00  0.00           H  
ATOM     54  H   GLU A   1      -1.500   3.635   4.951  1.00  0.00           H  
CONECT    1    2    2   11                                            
CONECT    2    1    1    3    4                                       
CONECT    3    2   32   33                                            
CONECT    4    2    5    5                                            
CONECT    5    4    4    6    7                                       
CONECT    6    5   34   35   36                                       
CONECT    7    5    8   11   11                                       
CONECT    8    7    9    9   12                                       
CONECT    9    8    8   10   37                                       
CONECT   10    9   11   38                                            
CONECT   11    1    7    7   10                                       
CONECT   12    8   13   39   40                                       
CONECT   13   12   17   41   42                                       
CONECT   14   15   15   19   20                                       
CONECT   15   14   14   16   43                                       
CONECT   16   15   17   17   44                                       
CONECT   17   13   16   16   18                                       
CONECT   18   17   19   19   45                                       
CONECT   19   14   18   18   46                                       
CONECT   20   14   21   21   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   23   47                                            
CONECT   23   22   24   29   48                                       
CONECT   24   23   25   49   50                                       
CONECT   25   24   26   51   52                                       
CONECT   26   25   27   27   28                                       
CONECT   27   26   26                                                 
CONECT   28   26   53                                                 
CONECT   29   23   30   31   31                                       
CONECT   30   29   54                                                 
CONECT   31   29   29                                                 
CONECT   32    3                                                      
CONECT   33    3                                                      
CONECT   34    6                                                      
CONECT   35    6                                                      
CONECT   36    6                                                      
CONECT   37    9                                                      
CONECT   38   10                                                      
CONECT   39   12                                                      
CONECT   40   12                                                      
CONECT   41   13                                                      
CONECT   42   13                                                      
CONECT   43   15                                                      
CONECT   44   16                                                      
CONECT   45   18                                                      
CONECT   46   19                                                      
CONECT   47   22                                                      
CONECT   48   23                                                      
CONECT   49   24                                                      
CONECT   50   24                                                      
CONECT   51   25                                                      
CONECT   52   25                                                      
CONECT   53   28                                                      
CONECT   54   30                                                      
MASTER        0    0    0    0    0    0    0    0   54    0   54    0
END
