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      13.337  -0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.337   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      12.003  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335   6.160   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.001   6.930   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.001   3.850   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       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.335   4.620   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.667   6.160   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.000   1.540   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.003   2.310   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.669  -0.000   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.669   1.540   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       9.336   2.310   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       8.002   4.620   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0       1.334   6.930   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0      -1.334   2.310   0.000  0.00  0.00          Cl+0
HETATM   23  F   UNK     0      12.003   3.850   0.000  0.00  0.00           F+0
HETATM   24  F   UNK     0       9.336  -0.770   0.000  0.00  0.00           F+0
HETATM   25  F   UNK     0       1.334  -3.850   0.000  0.00  0.00           F+0
HETATM   26  F   UNK     0      -0.206  -2.310   0.000  0.00  0.00           F+0
HETATM   27  F   UNK     0       2.874  -2.310   0.000  0.00  0.00           F+0
HETATM   28  N   UNK     0       2.667   1.540   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0       6.668   3.850   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0       9.336   3.850   0.000  0.00  0.00           N+0
HETATM   31  O   UNK     0       8.002   1.540   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0       8.002   6.160   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       1.334   3.850   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   13                                                       
CONECT    3    1   14                                                       
CONECT    4    5   10                                                       
CONECT    5    4   11                                                       
CONECT    6    9   12                                                       
CONECT    7   10   15                                                       
CONECT    8    9   28                                                       
CONECT    9    6    8   20                                                  
CONECT   10    4    7   29                                                  
CONECT   11    5   15   21                                                  
CONECT   12    6   18   22                                                  
CONECT   13    2   16   23                                                  
CONECT   14    3   16   24                                                  
CONECT   15    7   11   33                                                  
CONECT   16   13   14   17                                                  
CONECT   17   16   30   31                                                  
CONECT   18   12   28   33                                                  
CONECT   19   29   30   32                                                  
CONECT   20    9   25   26   27                                             
CONECT   21   11                                                            
CONECT   22   12                                                            
CONECT   23   13                                                            
CONECT   24   14                                                            
CONECT   25   20                                                            
CONECT   26   20                                                            
CONECT   27   20                                                            
CONECT   28    8   18                                                       
CONECT   29   10   19                                                       
CONECT   30   17   19                                                       
CONECT   31   17                                                            
CONECT   32   19                                                            
CONECT   33   15   18                                                       
MASTER        0    0    0    0    0    0    0    0   33    0   70    0
END