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      -1.334 -10.010   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.335   6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000  -6.160   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.334  -8.470   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.001   5.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.667   4.620   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.001   5.390   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.667   7.700   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.001  -3.850   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.667   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.334  -6.930   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      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.667  -1.540   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.001   6.930   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.000   3.080   0.000  0.00  0.00           C+0
HETATM   24 Cl   UNK     0       5.335   7.700   0.000  0.00  0.00          Cl+0
HETATM   25  N   UNK     0      -1.334   2.310   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0       1.334   2.310   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       0.000  -4.620   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -2.667  -6.160   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -1.334   5.390   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3   27                                                            
CONECT    4    1   14                                                       
CONECT    5    2   15                                                       
CONECT    6   11   17                                                       
CONECT    7    9   18                                                       
CONECT    8   10   18                                                       
CONECT    9    7   19                                                       
CONECT   10    8   19                                                       
CONECT   11    6   20                                                       
CONECT   12   13   17                                                       
CONECT   13   12   25                                                       
CONECT   14    4   28                                                       
CONECT   15    5   29                                                       
CONECT   16   17   21                                                       
CONECT   17    6   12   16                                                  
CONECT   18    7    8   22                                                  
CONECT   19    9   10   24                                                  
CONECT   20   11   21   28                                                  
CONECT   21   16   20   27                                                  
CONECT   22   18   23   29                                                  
CONECT   23   22   25   26                                                  
CONECT   24   19                                                            
CONECT   25   13   23                                                       
CONECT   26   23                                                            
CONECT   27    3   21                                                       
CONECT   28   14   20                                                       
CONECT   29   15   22                                                       
MASTER        0    0    0    0    0    0    0    0   29    0   60    0
END