COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -3.490   1.283  -0.819  1.00  0.00           C  
ATOM      2  N   GLU A   1      -4.270   0.517  -0.030  1.00  0.00           N  
HETATM    3  O   UNK A   0      -3.974   1.864  -1.772  1.00  0.00           O  
HETATM    4  N   UNK A   0       5.155  -2.528   0.657  1.00  0.00           N  
ATOM      5  O   GLU A   1      -5.854   2.378   0.918  1.00  0.00           O  
HETATM    6  C   UNK A   0       5.442  -2.884  -0.625  1.00  0.00           C  
ATOM      7  OXT GLU A   1      -7.783   1.614   0.156  1.00  0.00           O  
HETATM    8  N   UNK A   0       5.497  -1.992  -1.590  1.00  0.00           N  
HETATM    9  O   UNK A   0       4.792   3.200  -0.393  1.00  0.00           O  
HETATM   10  C   UNK A   0       5.271  -0.691  -1.343  1.00  0.00           C  
HETATM   11  O   UNK A   0       5.325   0.128  -2.250  1.00  0.00           O  
HETATM   12  N   UNK A   0       4.733   1.081   0.262  1.00  0.00           N  
HETATM   13  C   UNK A   0       4.086   1.424   1.538  1.00  0.00           C  
HETATM   14  C   UNK A   0       4.734   0.573   2.641  1.00  0.00           C  
HETATM   15  N   UNK A   0       4.606  -0.843   2.256  1.00  0.00           N  
HETATM   16  C   UNK A   0       2.589   1.115   1.459  1.00  0.00           C  
ATOM     17  CA  GLU A   1      -5.699   0.380  -0.323  1.00  0.00           C  
ATOM     18  CB  GLU A   1      -6.214  -0.937   0.259  1.00  0.00           C  
ATOM     19  CD  GLU A   1      -6.048  -3.407   0.115  1.00  0.00           C  
ATOM     20  CG  GLU A   1      -5.540  -2.109  -0.458  1.00  0.00           C  
ATOM     21  C   GLU A   1      -6.451   1.531   0.296  1.00  0.00           C  
HETATM   22  N   UNK A   0       2.007   1.810   0.308  1.00  0.00           N  
HETATM   23  C   UNK A   0      -2.051   1.421  -0.525  1.00  0.00           C  
HETATM   24  C   UNK A   0      -1.242   2.214  -1.342  1.00  0.00           C  
HETATM   25  C   UNK A   0       0.100   2.341  -1.064  1.00  0.00           C  
HETATM   26  C   UNK A   0       0.651   1.680   0.030  1.00  0.00           C  
HETATM   27  C   UNK A   0      -0.152   0.889   0.846  1.00  0.00           C  
HETATM   28  C   UNK A   0      -1.496   0.763   0.577  1.00  0.00           C  
HETATM   29  C   UNK A   0       4.970  -0.278  -0.029  1.00  0.00           C  
HETATM   30  C   UNK A   0       4.909  -1.215   0.964  1.00  0.00           C  
HETATM   31  N   UNK A   0       5.680  -4.203  -0.917  1.00  0.00           N  
ATOM     32  OE1 GLU A   1      -6.866  -3.396   1.005  1.00  0.00           O  
ATOM     33  OE2 GLU A   1      -5.593  -4.576  -0.364  1.00  0.00           O  
HETATM   34  C   UNK A   0       5.091   2.044  -0.610  1.00  0.00           C  
HETATM   35  H   UNK A   0       4.234   2.482   1.754  1.00  0.00           H  
ATOM     36  HA  GLU A   1      -5.850   0.386  -1.402  1.00  0.00           H  
ATOM     37  H   GLU A   1      -3.885   0.057   0.732  1.00  0.00           H  
HETATM   38  H   UNK A   0       2.569   2.361  -0.261  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.669   2.727  -2.192  1.00  0.00           H  
HETATM   40  H   UNK A   0       0.726   2.954  -1.696  1.00  0.00           H  
HETATM   41  H   UNK A   0       0.278   0.378   1.695  1.00  0.00           H  
HETATM   42  H   UNK A   0      -2.120   0.152   1.213  1.00  0.00           H  
HETATM   43  H   UNK A   0       5.885  -4.468  -1.827  1.00  0.00           H  
HETATM   44  H   UNK A   0       5.642  -4.870  -0.214  1.00  0.00           H  
HETATM   45  H   UNK A   0       5.786   0.841   2.741  1.00  0.00           H  
HETATM   46  H   UNK A   0       4.219   0.743   3.587  1.00  0.00           H  
HETATM   47  H   UNK A   0       2.445   0.041   1.346  1.00  0.00           H  
HETATM   48  H   UNK A   0       2.100   1.453   2.373  1.00  0.00           H  
ATOM     49  HB1 GLU A   1      -5.983  -0.980   1.323  1.00  0.00           H  
ATOM     50  HB2 GLU A   1      -7.294  -0.998   0.119  1.00  0.00           H  
ATOM     51  HG1 GLU A   1      -5.772  -2.066  -1.522  1.00  0.00           H  
ATOM     52  HG2 GLU A   1      -4.461  -2.048  -0.318  1.00  0.00           H  
HETATM   53  H   UNK A   0       5.121  -3.203   1.352  1.00  0.00           H  
HETATM   54  H   UNK A   0       4.320  -1.504   2.906  1.00  0.00           H  
HETATM   55  H   UNK A   0       5.643   1.788  -1.502  1.00  0.00           H  
ATOM     56  HXT GLU A   1      -8.221   2.370   0.571  1.00  0.00           H  
ATOM     57  HE2 GLU A   1      -5.948  -5.382   0.035  1.00  0.00           H  
CONECT    1    3    3    2   23                                       
CONECT    2    1   17   37                                            
CONECT    3    1    1                                                 
CONECT    4    6   53   30                                            
CONECT    5   21   21                                                 
CONECT    6    4   31    8    8                                       
CONECT    7   21   56                                                 
CONECT    8    6    6   10                                            
CONECT    9   34   34                                                 
CONECT   10    8   11   11   29                                       
CONECT   11   10   10                                                 
CONECT   12   29   34   13                                            
CONECT   13   12   16   14   35                                       
CONECT   14   13   15   46   45                                       
CONECT   15   14   30   54                                            
CONECT   16   13   22   48   47                                       
CONECT   17    2   36   21   18                                       
CONECT   18   17   20   49   50                                       
CONECT   19   32   32   20   33                                       
CONECT   20   18   19   51   52                                       
CONECT   21    5    5    7   17                                       
CONECT   22   16   26   38                                            
CONECT   23    1   24   24   28                                       
CONECT   24   23   23   39   25                                       
CONECT   25   24   40   26   26                                       
CONECT   26   22   25   25   27                                       
CONECT   27   26   28   28   41                                       
CONECT   28   23   27   27   42                                       
CONECT   29   10   12   30   30                                       
CONECT   30    4   15   29   29                                       
CONECT   31    6   43   44                                            
CONECT   32   19   19                                                 
CONECT   33   19   57                                                 
CONECT   34    9    9   12   55                                       
CONECT   35   13                                                      
CONECT   36   17                                                      
CONECT   37    2                                                      
CONECT   38   22                                                      
CONECT   39   24                                                      
CONECT   40   25                                                      
CONECT   41   27                                                      
CONECT   42   28                                                      
CONECT   43   31                                                      
CONECT   44   31                                                      
CONECT   45   14                                                      
CONECT   46   14                                                      
CONECT   47   16                                                      
CONECT   48   16                                                      
CONECT   49   18                                                      
CONECT   50   18                                                      
CONECT   51   20                                                      
CONECT   52   20                                                      
CONECT   53    4                                                      
CONECT   54   15                                                      
CONECT   55   34                                                      
CONECT   56    7                                                      
CONECT   57   33                                                      
MASTER        0    0    0    0    0    0    0    0   57    0   57    0
END
