HEADER    PROTEIN                                 29-MAR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-MAR-16         0                                  
HETATM    1  C   UNK     0      -9.090   0.177   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.421   2.082   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.087   1.312   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.755   1.312   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.306   4.728   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.777   4.274   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.246   2.082   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.177   3.681   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -8.120   2.773   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.088   2.082   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.318  -2.179   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.661  -0.678   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.580   1.312   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.918  -2.773   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.447  -3.227   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.520   2.179   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.132  -0.224   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.991   1.725   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -5.261  -1.271   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.422   1.312   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.247   1.312   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0      -3.104  -4.728   0.000  0.00  0.00          Cl+0
HETATM   23  N   UNK     0      -2.913   2.082   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -7.554   0.292   0.000  0.00  0.00           N+0
HETATM   25  O   UNK     0       6.422  -0.228   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0       7.756   2.082   0.000  0.00  0.00           O-1
HETATM   27  O   UNK     0      -6.979  -2.569   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -8.134  -1.782   0.000  0.00  0.00           O+0
HETATM   29  S   UNK     0      -6.784  -1.042   0.000  0.00  0.00           S+0
HETATM   30 Na   UNK     0       9.090   2.852   0.000  0.00  0.00          Na+1
CONECT    1   24                                                            
CONECT    2    3    4                                                       
CONECT    3    2    7                                                       
CONECT    4    2   10                                                       
CONECT    5    6    8                                                       
CONECT    6    5    9                                                       
CONECT    7    3   13                                                       
CONECT    8    5   16                                                       
CONECT    9    6   18                                                       
CONECT   10    4   20                                                       
CONECT   11   12   15                                                       
CONECT   12   11   17                                                       
CONECT   13    7   23                                                       
CONECT   14   15   19                                                       
CONECT   15   11   14   22                                                  
CONECT   16    8   18   21                                                  
CONECT   17   12   19   21                                                  
CONECT   18    9   16   24                                                  
CONECT   19   14   17   29                                                  
CONECT   20   10   25   26                                                  
CONECT   21   16   17   23                                                  
CONECT   22   15                                                            
CONECT   23   13   21                                                       
CONECT   24    1   18   29                                                  
CONECT   25   20                                                            
CONECT   26   20                                                            
CONECT   27   29                                                            
CONECT   28   29                                                            
CONECT   29   19   24   27   28                                             
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END