HEADER    PROTEIN                                 19-JUL-13   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUL-13         0                                  
HETATM    1  C   UNK     0      20.558 -19.336   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      20.558 -20.898   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0      21.964 -21.679   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      23.291 -20.898   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      23.291 -19.336   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      21.964 -18.555   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      24.619 -21.679   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      25.946 -20.898   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      25.946 -19.336   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      24.619 -18.555   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      21.964 -23.240   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      27.351 -22.069   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      28.679 -21.288   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      30.006 -22.069   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      31.411 -21.288   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      23.291 -24.021   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      23.291 -25.504   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      24.619 -26.285   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      25.946 -25.504   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.946 -24.021   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      24.619 -23.240   0.000  0.00  0.00           C+0
HETATM   22  F   UNK     0      27.351 -26.285   0.000  0.00  0.00           F+0
HETATM   23 Cl   UNK     0      24.619 -27.925   0.000  0.00  0.00          Cl+0
HETATM   24  O   UNK     0      28.679 -19.727   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      32.750 -22.091   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      34.116 -21.333   0.000  0.00  0.00           N+0
HETATM   27  C   UNK     0      35.491 -22.157   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      34.141 -19.805   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      27.050 -18.232   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0      28.612 -18.232   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      29.531 -19.497   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.018 -19.014   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      31.018 -17.450   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      29.531 -16.967   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   11                                                  
CONECT    4    3    5    7                                                  
CONECT    5    4    6   10                                                  
CONECT    6    5    1                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9   12                                                  
CONECT    9    8   10   29                                                  
CONECT   10    9    5                                                       
CONECT   11    3   16                                                       
CONECT   12    8   13                                                       
CONECT   13   12   14   24                                                  
CONECT   14   13   15                                                       
CONECT   15   14   25                                                       
CONECT   16   11   17   21                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   23                                                  
CONECT   19   18   20   22                                                  
CONECT   20   19   21                                                       
CONECT   21   20   16                                                       
CONECT   22   19                                                            
CONECT   23   18                                                            
CONECT   24   13                                                            
CONECT   25   15   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29    9   30                                                       
CONECT   30   29   31   34                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   30                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END