COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -1.062   0.693  10.048  1.00  0.00           N  
HETATM    2  N   UNK A   0      -1.447   0.281   7.781  1.00  0.00           N  
HETATM    3  C   UNK A   0      -0.593   0.570   8.751  1.00  0.00           C  
HETATM    4  N   UNK A   0       0.698   0.739   8.514  1.00  0.00           N  
HETATM    5  C   UNK A   0       1.185   0.631   7.281  1.00  0.00           C  
HETATM    6  O   UNK A   0       2.508   0.807   7.047  1.00  0.00           O  
HETATM    7  C   UNK A   0       0.317   0.334   6.236  1.00  0.00           C  
HETATM    8  C   UNK A   0      -1.029   0.161   6.523  1.00  0.00           C  
HETATM    9  N   UNK A   0      -1.937  -0.140   5.520  1.00  0.00           N  
HETATM   10  C   UNK A   0      -1.528   0.022   4.118  1.00  0.00           C  
HETATM   11  C   UNK A   0      -0.125  -0.577   3.962  1.00  0.00           C  
HETATM   12  C   UNK A   0       0.850   0.213   4.835  1.00  0.00           C  
HETATM   13  C   UNK A   0       0.311  -0.492   2.498  1.00  0.00           C  
HETATM   14  C   UNK A   0      -0.665  -1.284   1.627  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.234  -1.200   0.186  1.00  0.00           C  
HETATM   16  C   UNK A   0       0.632  -2.147  -0.329  1.00  0.00           C  
HETATM   17  C   UNK A   0       1.030  -2.076  -1.648  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.555  -1.046  -2.463  1.00  0.00           C  
HETATM   19  C   UNK A   0      -0.318  -0.095  -1.936  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.713  -0.180  -0.617  1.00  0.00           C  
HETATM   21  C   UNK A   0       0.978  -0.964  -3.877  1.00  0.00           C  
HETATM   22  O   UNK A   0       1.740  -1.794  -4.333  1.00  0.00           O  
ATOM     23  N   GLU A   1       0.518   0.030  -4.661  1.00  0.00           N  
ATOM     24  CA  GLU A   1       0.937   0.112  -6.063  1.00  0.00           C  
ATOM     25  CB  GLU A   1      -0.176   0.755  -6.891  1.00  0.00           C  
ATOM     26  CG  GLU A   1      -1.445  -0.093  -6.787  1.00  0.00           C  
ATOM     27  CD  GLU A   1      -2.542   0.539  -7.603  1.00  0.00           C  
ATOM     28  OE1 GLU A   1      -2.331   1.564  -8.206  1.00  0.00           O  
ATOM     29  OE2 GLU A   1      -3.754  -0.035  -7.659  1.00  0.00           O  
ATOM     30  C   GLU A   1       2.186   0.948  -6.166  1.00  0.00           C  
ATOM     31  O   GLU A   1       2.989   0.729  -7.043  1.00  0.00           O  
ATOM     32  OXT GLU A   1       2.408   1.935  -5.284  1.00  0.00           O  
HETATM   33  H   UNK A   0      -2.006   0.575  10.235  1.00  0.00           H  
HETATM   34  H   UNK A   0      -0.447   0.900  10.768  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.925  -0.061   7.135  1.00  0.00           H  
HETATM   36  H   UNK A   0      -2.829  -0.454   5.740  1.00  0.00           H  
HETATM   37  H   UNK A   0      -1.507   1.081   3.861  1.00  0.00           H  
HETATM   38  H   UNK A   0      -2.228  -0.501   3.466  1.00  0.00           H  
HETATM   39  H   UNK A   0      -0.137  -1.620   4.280  1.00  0.00           H  
HETATM   40  H   UNK A   0       0.985   1.209   4.413  1.00  0.00           H  
HETATM   41  H   UNK A   0       1.811  -0.300   4.858  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.318   0.550   2.181  1.00  0.00           H  
HETATM   43  H   UNK A   0       1.312  -0.910   2.393  1.00  0.00           H  
HETATM   44  H   UNK A   0      -0.672  -2.327   1.944  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.666  -0.866   1.732  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.998  -2.942   0.301  1.00  0.00           H  
HETATM   47  H   UNK A   0       1.707  -2.815  -2.050  1.00  0.00           H  
HETATM   48  H   UNK A   0      -0.689   0.703  -2.561  1.00  0.00           H  
HETATM   49  H   UNK A   0      -1.389   0.555  -0.208  1.00  0.00           H  
ATOM     50  H   GLU A   1      -0.089   0.692  -4.298  1.00  0.00           H  
ATOM     51  HA  GLU A   1       1.138  -0.890  -6.441  1.00  0.00           H  
ATOM     52  HB1 GLU A   1      -0.378   1.757  -6.513  1.00  0.00           H  
ATOM     53  HB2 GLU A   1       0.134   0.815  -7.934  1.00  0.00           H  
ATOM     54  HG1 GLU A   1      -1.244  -1.096  -7.164  1.00  0.00           H  
ATOM     55  HG2 GLU A   1      -1.756  -0.154  -5.744  1.00  0.00           H  
ATOM     56  HE2 GLU A   1      -4.458   0.371  -8.183  1.00  0.00           H  
ATOM     57  HXT GLU A   1       3.209   2.472  -5.350  1.00  0.00           H  
CONECT    1    3   33   34                                            
CONECT    2    3    3    8                                            
CONECT    3    1    2    2    4                                       
CONECT    4    3    5    5                                            
CONECT    5    4    4    6    7                                       
CONECT    6    5   35                                                 
CONECT    7    5    8    8   12                                       
CONECT    8    2    7    7    9                                       
CONECT    9    8   10   36                                            
CONECT   10    9   11   37   38                                       
CONECT   11   10   12   13   39                                       
CONECT   12    7   11   40   41                                       
CONECT   13   11   14   42   43                                       
CONECT   14   13   15   44   45                                       
CONECT   15   14   16   16   20                                       
CONECT   16   15   15   17   46                                       
CONECT   17   16   18   18   47                                       
CONECT   18   17   17   19   21                                       
CONECT   19   18   20   20   48                                       
CONECT   20   15   19   19   49                                       
CONECT   21   18   22   22   23                                       
CONECT   22   21   21                                                 
CONECT   23   21   24   50                                            
CONECT   24   23   25   30   51                                       
CONECT   25   24   26   52   53                                       
CONECT   26   25   27   54   55                                       
CONECT   27   26   28   28   29                                       
CONECT   28   27   27                                                 
CONECT   29   27   56                                                 
CONECT   30   24   31   31   32                                       
CONECT   31   30   30                                                 
CONECT   32   30   57                                                 
CONECT   33    1                                                      
CONECT   34    1                                                      
CONECT   35    6                                                      
CONECT   36    9                                                      
CONECT   37   10                                                      
CONECT   38   10                                                      
CONECT   39   11                                                      
CONECT   40   12                                                      
CONECT   41   12                                                      
CONECT   42   13                                                      
CONECT   43   13                                                      
CONECT   44   14                                                      
CONECT   45   14                                                      
CONECT   46   16                                                      
CONECT   47   17                                                      
CONECT   48   19                                                      
CONECT   49   20                                                      
CONECT   50   23                                                      
CONECT   51   24                                                      
CONECT   52   25                                                      
CONECT   53   25                                                      
CONECT   54   26                                                      
CONECT   55   26                                                      
CONECT   56   29                                                      
CONECT   57   32                                                      
MASTER        0    0    0    0    0    0    0    0   57    0   57    0
END
