HEADER    PROTEIN                                 01-SEP-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-SEP-18         0                                  
HETATM    1  C   UNK     0      -0.203   0.167   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.201  -2.102   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.274   0.626   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.553  -2.111   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.212  -1.355   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.877  -1.346   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.201  -3.651   0.000  0.00  0.00           C+0
HETATM    8  P   UNK     0       5.254   2.976   0.000  0.00  0.00           P+0
HETATM    9  C   UNK     0      -1.526   0.968   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.859   0.193   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.533  -1.346   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.256   2.166   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.533  -4.408   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.165  -0.617   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.247  -1.859   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.553  -3.651   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -6.875  -2.102   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.875  -3.651   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.580   2.967   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       3.930   2.193   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       6.596   2.211   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       6.010   4.318   0.000  0.00  0.00           O-1
HETATM   23  C   UNK     0      -2.877  -4.426   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       4.471   4.318   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      -0.077   2.940   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -8.199  -4.408   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       2.607   1.409   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -0.212   1.706   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -4.201   0.977   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      -4.210  -0.572   0.000  0.00  0.00           C+0
HETATM   31 Na   UNK     0       8.001   2.021   0.000  0.00  0.00          Na+1
HETATM   32 Na   UNK     0       8.199   4.426   0.000  0.00  0.00          Na+1
HETATM   33  H   UNK     0      -0.230  -2.895   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.553  -0.572   0.000  0.00  0.00           H+0
HETATM   35  H   UNK     0      -2.877  -2.886   0.000  0.00  0.00           H+0
CONECT    1    3    5    9   28                                             
CONECT    2    6    7   11   30                                             
CONECT    3    1   12   14   27                                             
CONECT    4    5   16   34    6                                             
CONECT    5    4    1   15   33                                             
CONECT    6    2   10   35    4                                             
CONECT    7    2   13   23                                                  
CONECT    8   20   21   22   24                                             
CONECT    9    1   10                                                       
CONECT   10    6    9   29                                                  
CONECT   11    2   17                                                       
CONECT   12    3   19   25                                                  
CONECT   13    7   18                                                       
CONECT   14    3   15                                                       
CONECT   15    5   14                                                       
CONECT   16    4   23                                                       
CONECT   17   11   18                                                       
CONECT   18   17   26   13                                                  
CONECT   19   12   20                                                       
CONECT   20    8   19                                                       
CONECT   21    8                                                            
CONECT   22    8                                                            
CONECT   23   16    7                                                       
CONECT   24    8                                                            
CONECT   25   12                                                            
CONECT   26   18                                                            
CONECT   27    3                                                            
CONECT   28    1                                                            
CONECT   29   10                                                            
CONECT   30    2                                                            
CONECT   33    5                                                            
CONECT   34    4                                                            
CONECT   35    6                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END