HEADER    PROTEIN                                 30-JUL-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   30-JUL-19         0                                  
HETATM    1  C   UNK     0      28.490 -21.151   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0      29.830 -20.378   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0      27.156 -20.378   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      28.490 -22.691   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      31.157 -21.151   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      25.823 -21.145   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      29.830 -23.464   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      27.156 -23.310   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      32.491 -20.385   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      31.157 -22.691   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      24.476 -21.918   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      29.830 -25.004   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      33.818 -19.612   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      32.491 -23.612   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      23.149 -21.151   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      24.476 -23.464   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      35.158 -20.372   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      21.809 -21.918   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.149 -24.231   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      25.816 -24.385   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      35.165 -21.911   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      36.485 -19.599   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      21.809 -23.464   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.475 -21.151   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      23.149 -25.771   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      36.498 -22.678   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      33.831 -22.460   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      37.826 -20.365   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      20.475 -24.231   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      19.141 -21.918   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      37.832 -21.905   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      36.498 -24.218   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      39.159 -19.586   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      39.172 -22.672   0.000  0.00  0.00           O+0
CONECT    1    2    3    4                                                  
CONECT    2    1    5                                                       
CONECT    3    1    6                                                       
CONECT    4    1    7    8                                                  
CONECT    5    2    9   10                                                  
CONECT    6    3   11                                                       
CONECT    7    4   12   10                                                  
CONECT    8    4                                                            
CONECT    9    5   13                                                       
CONECT   10    5   14    7                                                  
CONECT   11    6   15   16                                                  
CONECT   12    7                                                            
CONECT   13    9   17                                                       
CONECT   14   10                                                            
CONECT   15   11   18                                                       
CONECT   16   11   19   20                                                  
CONECT   17   13   21   22                                                  
CONECT   18   15   23   24                                                  
CONECT   19   16   25   23                                                  
CONECT   20   16                                                            
CONECT   21   17   26   27                                                  
CONECT   22   17   28                                                       
CONECT   23   18   29   19                                                  
CONECT   24   18   30                                                       
CONECT   25   19                                                            
CONECT   26   21   31   32                                                  
CONECT   27   21                                                            
CONECT   28   22   33   31                                                  
CONECT   29   23                                                            
CONECT   30   24                                                            
CONECT   31   26   34   28                                                  
CONECT   32   26                                                            
CONECT   33   28                                                            
CONECT   34   31                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END