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       8.428  -2.303   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.093   3.857   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.428  -0.763   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       7.094  -3.073   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.759   4.627   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.093   2.317   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.094   0.007   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.760  -2.303   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.426   3.857   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.759   1.547   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.759   0.007   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.426  -0.763   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.427   0.007   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.908   1.547   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -7.738  -2.295   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -6.243   0.007   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -10.014  -1.281   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.760  -0.763   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.426   2.317   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.093  -0.763   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.908   0.007   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.577  -0.763   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.575   0.007   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       3.093  -2.303   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -9.244  -2.615   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0      -2.242  -0.763   0.000  0.00  0.00           N+0
HETATM   27  O   UNK     0      -3.575   1.547   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -4.909  -0.763   0.000  0.00  0.00           O+0
HETATM   29  S   UNK     0      -8.983  -0.137   0.000  0.00  0.00           S+0
HETATM   30 Cl   UNK     0      12.168   0.000   0.000  0.00  0.00          Cl+0
CONECT    1    3    4                                                       
CONECT    2    5    6                                                       
CONECT    3    1    7                                                       
CONECT    4    1    8                                                       
CONECT    5    2    9                                                       
CONECT    6    2   10                                                       
CONECT    7    3   18                                                       
CONECT    8    4   18                                                       
CONECT    9    5   19                                                       
CONECT   10    6   19                                                       
CONECT   11   12   20                                                       
CONECT   12   11   21                                                       
CONECT   13   18   20                                                       
CONECT   14   19   21                                                       
CONECT   15   22   25                                                       
CONECT   16   22   28                                                       
CONECT   17   25   29                                                       
CONECT   18    7    8   13                                                  
CONECT   19    9   10   14                                                  
CONECT   20   11   13   24                                                  
CONECT   21   12   14   26                                                  
CONECT   22   15   16   29                                                  
CONECT   23   26   27   28                                                  
CONECT   24   20                                                            
CONECT   25   15   17                                                       
CONECT   26   21   23                                                       
CONECT   27   23                                                            
CONECT   28   16   23                                                       
CONECT   29   17   22                                                       
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END