HEADER    PROTEIN                                 12-JUL-18   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-JUL-18         0                                  
HETATM    1  C   UNK     0      -0.784  -3.703   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.118  -4.473   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.451  -3.703   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.785  -4.473   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.119  -2.163   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.785  -1.393   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.784   0.917   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.920  -0.623   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.015  -1.869   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.118  -1.393   0.000  0.00  0.00           C+0
HETATM   11  H   UNK     0      -2.118  -2.933   0.000  0.00  0.00           H+0
HETATM   12  C   UNK     0       0.550  -1.393   0.000  0.00  0.00           C+0
HETATM   13  H   UNK     0       0.550  -2.933   0.000  0.00  0.00           H+0
HETATM   14  C   UNK     0      -0.784  -2.163   0.000  0.00  0.00           C+0
HETATM   15  H   UNK     0      -0.784  -0.623   0.000  0.00  0.00           H+0
HETATM   16  C   UNK     0       0.550   0.147   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.015   0.623   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.119  -3.703   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -7.452  -4.473   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -2.118   0.147   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -3.451   0.917   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       2.015   2.163   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.681   2.933   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       3.348   2.933   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0       4.682   2.163   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       3.348   1.393   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.550   1.687   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.451  -2.163   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.451  -0.623   0.000  0.00  0.00           C+0
HETATM   30  P   UNK     0       6.016   2.933   0.000  0.00  0.00           P+0
HETATM   31  O   UNK     0       7.349   2.163   0.000  0.00  0.00           O-1
HETATM   32  O   UNK     0       6.016   4.473   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       6.414   1.445   0.000  0.00  0.00           O-1
HETATM   34 Na   UNK     0       7.452   3.777   0.000  0.00  0.00          Na+1
HETATM   35 Na   UNK     0       7.342   0.147   0.000  0.00  0.00          Na+1
CONECT    1   14    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   28                                                  
CONECT    4    3   18                                                       
CONECT    5   18    6                                                       
CONECT    6    5   28                                                       
CONECT    7   20   16                                                       
CONECT    8   17    9                                                       
CONECT    9    8   12                                                       
CONECT   10   14   28   20   11                                             
CONECT   11   10                                                            
CONECT   12   14   16    9   13                                             
CONECT   13   12                                                            
CONECT   14    1   10   12   15                                             
CONECT   15   14                                                            
CONECT   16    7   17   12   27                                             
CONECT   17   16    8   26   22                                             
CONECT   18    4    5   19                                                  
CONECT   19   18                                                            
CONECT   20   10    7   21                                                  
CONECT   21   20                                                            
CONECT   22   17   24   23                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   30                                                       
CONECT   26   17                                                            
CONECT   27   16                                                            
CONECT   28    3    6   10   29                                             
CONECT   29   28                                                            
CONECT   30   25   31   32   33                                             
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   30                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END