HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       9.924  -9.883   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.751  -4.192   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      13.996 -10.023   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      14.338  -8.521   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.948   2.042   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      12.524 -10.477   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      13.210  -7.474   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.280   3.430   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.907   1.272   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.166  -2.830   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.037  -1.783   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.241   0.502   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       8.280   0.655   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.351  -4.785   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.241   3.582   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.395  -9.429   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.222  -3.738   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.907   2.812   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       9.823  -4.332   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.738  -7.928   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.565  -2.237   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.575   2.812   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.575   1.272   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.779   3.773   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.609  -6.880   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.436  -1.189   0.000  0.00  0.00           C+0
HETATM   27 Cl   UNK     0       1.574   3.582   0.000  0.00  0.00          Cl+0
HETATM   28  N   UNK     0      10.952  -5.379   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0       6.779   0.312   0.000  0.00  0.00           N+0
HETATM   30  O   UNK     0       6.436   5.274   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       9.137  -7.334   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       4.965  -1.643   0.000  0.00  0.00           O+0
CONECT    1   16                                                            
CONECT    2   17                                                            
CONECT    3    4    6                                                       
CONECT    4    3    7                                                       
CONECT    5    8   13                                                       
CONECT    6    3   16                                                       
CONECT    7    4   20                                                       
CONECT    8    5   24                                                       
CONECT    9   12   18                                                       
CONECT   10   11   19                                                       
CONECT   11   10   21                                                       
CONECT   12    9   23                                                       
CONECT   13    5   29                                                       
CONECT   14   17   19                                                       
CONECT   15   18   22                                                       
CONECT   16    1    6   20                                                  
CONECT   17    2   14   21                                                  
CONECT   18    9   15   27                                                  
CONECT   19   10   14   28                                                  
CONECT   20    7   16   25                                                  
CONECT   21   11   17   26                                                  
CONECT   22   15   23   24                                                  
CONECT   23   12   22   29                                                  
CONECT   24    8   22   30                                                  
CONECT   25   20   28   31                                                  
CONECT   26   21   29   32                                                  
CONECT   27   18                                                            
CONECT   28   19   25                                                       
CONECT   29   13   23   26                                                  
CONECT   30   24                                                            
CONECT   31   25                                                            
CONECT   32   26                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END