HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -1.080   3.170   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.986   0.534   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.023  -1.288   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.953  -0.944   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.224  -0.216   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.939   3.250   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.195  -0.292   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.581   4.497   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.275   1.682   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.128   2.042   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.400   3.193   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.722  -0.559   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.677   1.256   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.376   1.012   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.675   0.570   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.630   2.384   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.038   0.585   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       7.110  -0.521   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.173   0.227   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.493   0.158   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.499   0.528   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.758   1.946   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.680   1.832   0.000  0.00  0.00           C+0
HETATM   24 Cl   UNK     0      -4.083   3.856   0.000  0.00  0.00          Cl+0
HETATM   25  O   UNK     0       2.042   4.440   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.269  -2.031   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -6.178   1.599   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       6.846  -2.038   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       0.280  -1.245   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       7.616   3.225   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       2.551   2.879   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       0.875   1.356   0.000  0.00  0.00           O+0
CONECT    1   10                                                            
CONECT    2   20                                                            
CONECT    3   20                                                            
CONECT    4   21                                                            
CONECT    5   12   13                                                       
CONECT    6   11   22                                                       
CONECT    7   14   21                                                       
CONECT    8   11   25                                                       
CONECT    9   20   22                                                       
CONECT   10    1   15   16                                                  
CONECT   11    6    8   23                                                  
CONECT   12    5   15   26                                                  
CONECT   13    5   16   27                                                  
CONECT   14    7   23   32                                                  
CONECT   15   10   12   19                                                  
CONECT   16   10   13   24                                                  
CONECT   17   18   21   22                                                  
CONECT   18   17   20   28                                                  
CONECT   19   15   29   32                                                  
CONECT   20    2    3    9   18                                             
CONECT   21    4    7   17   23                                             
CONECT   22    6    9   17   30                                             
CONECT   23   11   14   21   31                                             
CONECT   24   16                                                            
CONECT   25    8                                                            
CONECT   26   12                                                            
CONECT   27   13                                                            
CONECT   28   18                                                            
CONECT   29   19                                                            
CONECT   30   22                                                            
CONECT   31   23                                                            
CONECT   32   14   19                                                       
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END