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      -8.432  -5.564   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -8.432  -4.024   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -7.099  -3.254   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.238  -0.174   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.904  -0.944   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.572  -0.944   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.764  -0.174   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.430   2.136   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.430  -0.944   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.903   1.366   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      10.239  -0.944   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       8.906   1.366   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      11.573  -0.174   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.239   2.136   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.571  -0.174   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.099  -1.714   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.098   2.136   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.906  -0.174   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.764   1.366   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.903  -0.174   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.431   1.366   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.765   2.136   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      11.573   1.366   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -4.431  -0.174   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0      -7.099   1.366   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -5.765   3.676   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -4.995  -2.278   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -6.535   0.390   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0       2.237  -0.944   0.000  0.00  0.00           O+0
HETATM   30  S   UNK     0      -5.765  -0.944   0.000  0.00  0.00           S+0
HETATM   31 Cl   UNK     0      15.313   0.000   0.000  0.00  0.00          Cl+0
HETATM   32  O   UNK     0       0.000  -8.644   0.000  0.00  0.00           O+0
HETATM   33  H   UNK     0      -4.431   2.906   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2   16                                                       
CONECT    4    5    6                                                       
CONECT    5    4   15                                                       
CONECT    6    4   18                                                       
CONECT    7    9   19                                                       
CONECT    8   10   19                                                       
CONECT    9    7   20                                                       
CONECT   10    8   20                                                       
CONECT   11   13   18                                                       
CONECT   12   14   18                                                       
CONECT   13   11   23                                                       
CONECT   14   12   23                                                       
CONECT   15    5   29                                                       
CONECT   16    3   30                                                       
CONECT   17   19   21                                                       
CONECT   18    6   11   12                                                  
CONECT   19    7    8   17                                                  
CONECT   20    9   10   29                                                  
CONECT   21   17   22   24   33                                             
CONECT   22   21   25   26                                                  
CONECT   23   13   14                                                       
CONECT   24   21   30                                                       
CONECT   25   22                                                            
CONECT   26   22                                                            
CONECT   27   30                                                            
CONECT   28   30                                                            
CONECT   29   15   20                                                       
CONECT   30   16   24   27   28                                             
CONECT   33   21                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   64    0
END