HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0      -4.627   0.637   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.133  -1.246   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.133  -2.786   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.799  -0.476   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.799  -3.556   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.466  -2.786   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.466  -1.246   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.001  -3.262   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.000   1.540   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0      -6.799   1.064   0.000  0.00  0.00          Cl+0
HETATM   24  N   UNK     0       4.001   3.850   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0       1.334  -2.310   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -6.799  -5.096   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       5.335   1.540   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -3.525  -4.726   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -0.000   3.080   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -3.096  -2.016   0.000  0.00  0.00           O+0
CONECT    1   21                                                            
CONECT    2   25                                                            
CONECT    3   25                                                            
CONECT    4    5   10                                                       
CONECT    5    4   11                                                       
CONECT    6    8    9                                                       
CONECT    7    8   12                                                       
CONECT    8    6    7   21                                                  
CONECT    9    6   16   22                                                  
CONECT   10    4   15   23                                                  
CONECT   11    5   13   26                                                  
CONECT   12    7   22   27                                                  
CONECT   13   11   15   20                                                  
CONECT   14   17   18   19                                                  
CONECT   15   10   13   21                                                  
CONECT   16    9   17   25                                                  
CONECT   17   14   16   28                                                  
CONECT   18   14   22   29                                                  
CONECT   19   14   24   30                                                  
CONECT   20   13   31   33                                                  
CONECT   21    1    8   15   33                                             
CONECT   22    9   12   18   32                                             
CONECT   23   10                                                            
CONECT   24   19                                                            
CONECT   25    2    3   16                                                  
CONECT   26   11                                                            
CONECT   27   12                                                            
CONECT   28   17                                                            
CONECT   29   18                                                            
CONECT   30   19                                                            
CONECT   31   20                                                            
CONECT   32   22                                                            
CONECT   33   20   21                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   72    0
END