COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1      -3.438  -0.891   0.785  1.00  0.00           C  
HETATM    2  C   UNK A   1      -2.625  -1.744   1.528  1.00  0.00           C  
HETATM    3  C   UNK A   1      -1.679   0.551   0.400  1.00  0.00           C  
HETATM    4  C   UNK A   1      -1.289  -1.419   1.699  1.00  0.00           C  
ATOM      5  CB  GLU A   2      -7.869   0.555  -0.571  1.00  0.00           C  
ATOM      6  CG  GLU A   2      -7.823   1.442   0.675  1.00  0.00           C  
HETATM    7  C   UNK A   1      -4.869  -1.223   0.592  1.00  0.00           C  
ATOM      8  CD  GLU A   2      -8.603   2.707   0.420  1.00  0.00           C  
HETATM    9  N   UNK A   1      10.901   1.741  -0.283  1.00  0.00           N  
HETATM   10  N   UNK A   1      -2.943   0.219   0.252  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -7.077  -0.728  -0.313  1.00  0.00           C  
HETATM   12  C   UNK A   1       9.736   1.023  -0.179  1.00  0.00           C  
HETATM   13  C   UNK A   1       8.603  -0.867   0.644  1.00  0.00           C  
HETATM   14  C   UNK A   1       6.081  -0.965  -0.011  1.00  0.00           C  
HETATM   15  C   UNK A   1       5.190  -0.263  -0.684  1.00  0.00           C  
HETATM   16  C   UNK A   1       7.413  -0.390   0.018  1.00  0.00           C  
HETATM   17  C   UNK A   1       7.483   0.806  -0.692  1.00  0.00           C  
ATOM     18  C   GLU A   2      -7.223  -1.655  -1.492  1.00  0.00           C  
HETATM   19  C   UNK A   1       3.744  -0.656  -0.845  1.00  0.00           C  
HETATM   20  C   UNK A   1       2.923  -0.059   0.300  1.00  0.00           C  
HETATM   21  C   UNK A   1       1.455  -0.457   0.137  1.00  0.00           C  
HETATM   22  C   UNK A   1       0.634   0.139   1.282  1.00  0.00           C  
HETATM   23  C   UNK A   1      -0.812  -0.253   1.122  1.00  0.00           C  
HETATM   24  N   UNK A   1       8.653   1.473  -0.764  1.00  0.00           N  
HETATM   25  N   UNK A   1       9.734  -0.144   0.527  1.00  0.00           N  
ATOM     26  N   GLU A   2      -5.662  -0.400  -0.122  1.00  0.00           N  
HETATM   27  O   UNK A   1       8.596  -1.908   1.277  1.00  0.00           O  
HETATM   28  O   UNK A   1      -5.328  -2.239   1.077  1.00  0.00           O  
ATOM     29  OE1 GLU A   2      -9.139   2.880  -0.649  1.00  0.00           O  
ATOM     30  OE2 GLU A   2      -8.701   3.639   1.380  1.00  0.00           O  
ATOM     31  O   GLU A   2      -6.245  -2.004  -2.110  1.00  0.00           O  
ATOM     32  OXT GLU A   2      -8.439  -2.091  -1.856  1.00  0.00           O  
HETATM   33  S   UNK A   1       5.903   1.185  -1.368  1.00  0.00           S  
HETATM   34  H   UNK A   1      -3.031  -2.645   1.964  1.00  0.00           H  
HETATM   35  H   UNK A   1      -1.312   1.463  -0.048  1.00  0.00           H  
HETATM   36  H   UNK A   1      -0.634  -2.061   2.271  1.00  0.00           H  
ATOM     37  HB1 GLU A   2      -8.904   0.304  -0.801  1.00  0.00           H  
ATOM     38  HB2 GLU A   2      -7.429   1.090  -1.414  1.00  0.00           H  
ATOM     39  HG1 GLU A   2      -8.263   0.908   1.517  1.00  0.00           H  
ATOM     40  HG2 GLU A   2      -6.788   1.694   0.904  1.00  0.00           H  
HETATM   41  H   UNK A   1      10.916   2.570  -0.786  1.00  0.00           H  
HETATM   42  H   UNK A   1      11.709   1.419   0.145  1.00  0.00           H  
ATOM     43  HA  GLU A   2      -7.460  -1.217   0.583  1.00  0.00           H  
HETATM   44  H   UNK A   1       5.837  -1.892   0.485  1.00  0.00           H  
HETATM   45  H   UNK A   1       3.368  -0.278  -1.796  1.00  0.00           H  
HETATM   46  H   UNK A   1       3.658  -1.742  -0.826  1.00  0.00           H  
HETATM   47  H   UNK A   1       3.299  -0.436   1.251  1.00  0.00           H  
HETATM   48  H   UNK A   1       3.009   1.028   0.281  1.00  0.00           H  
HETATM   49  H   UNK A   1       1.079  -0.080  -0.814  1.00  0.00           H  
HETATM   50  H   UNK A   1       1.369  -1.544   0.156  1.00  0.00           H  
HETATM   51  H   UNK A   1       1.010  -0.238   2.234  1.00  0.00           H  
HETATM   52  H   UNK A   1       0.720   1.226   1.263  1.00  0.00           H  
HETATM   53  H   UNK A   1      10.552  -0.455   0.947  1.00  0.00           H  
ATOM     54  H   GLU A   2      -5.296   0.411  -0.509  1.00  0.00           H  
ATOM     55  HE2 GLU A   2      -9.211   4.433   1.170  1.00  0.00           H  
ATOM     56  HXT GLU A   2      -8.482  -2.684  -2.619  1.00  0.00           H  
CONECT    1    2    7   10   10                                       
CONECT    2    4    4    1   34                                       
CONECT    3   23   23   10   35                                       
CONECT    4    2    2   23   36                                       
CONECT    5    6   11   37   38                                       
CONECT    6    5    8   39   40                                       
CONECT    7   28   28    1   26                                       
CONECT    8    6   29   29   30                                       
CONECT    9   12   41   42                                            
CONECT   10    1    1    3                                            
CONECT   11   26    5   18   43                                       
CONECT   12    9   25   24   24                                       
CONECT   13   25   27   27   16                                       
CONECT   14   16   15   15   44                                       
CONECT   15   14   14   33   19                                       
CONECT   16   13   17   17   14                                       
CONECT   17   24   16   16   33                                       
CONECT   18   11   31   31   32                                       
CONECT   19   15   20   45   46                                       
CONECT   20   19   21   47   48                                       
CONECT   21   20   22   49   50                                       
CONECT   22   21   23   51   52                                       
CONECT   23    4   22    3    3                                       
CONECT   24   12   12   17                                            
CONECT   25   12   13   53                                            
CONECT   26    7   11   54                                            
CONECT   27   13   13                                                 
CONECT   28    7    7                                                 
CONECT   29    8    8                                                 
CONECT   30    8   55                                                 
CONECT   31   18   18                                                 
CONECT   32   18   56                                                 
CONECT   33   17   15                                                 
CONECT   34    2                                                      
CONECT   35    3                                                      
CONECT   36    4                                                      
CONECT   37    5                                                      
CONECT   38    5                                                      
CONECT   39    6                                                      
CONECT   40    6                                                      
CONECT   41    9                                                      
CONECT   42    9                                                      
CONECT   43   11                                                      
CONECT   44   14                                                      
CONECT   45   19                                                      
CONECT   46   19                                                      
CONECT   47   20                                                      
CONECT   48   20                                                      
CONECT   49   21                                                      
CONECT   50   21                                                      
CONECT   51   22                                                      
CONECT   52   22                                                      
CONECT   53   25                                                      
CONECT   54   26                                                      
CONECT   55   30                                                      
CONECT   56   32                                                      
MASTER        0    0    0    0    0    0    0    0   56    0   56    0
END
