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      -6.066   1.615   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.603   3.155   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.602  -3.775   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.732  -0.695   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.732   0.845   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.399  -1.465   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.270   0.845   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.936  -1.465   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.270  -0.695   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.936   1.615   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.602  -0.695   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.602   0.845   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.065   0.845   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.065  -0.695   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       4.603   1.615   0.000  0.00  0.00           N+0
HETATM   16  N   UNK     0       1.936  -3.005   0.000  0.00  0.00           N+0
HETATM   17  O   UNK     0      -3.399  -3.005   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       4.603  -1.465   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       1.936   3.155   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -2.065  -2.235   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -3.399   1.615   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -0.731   1.615   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -0.731  -1.465   0.000  0.00  0.00           O+0
HETATM   24 Cl   UNK     0       8.343   0.000   0.000  0.00  0.00          Cl+0
HETATM   25 Cl   UNK     0       0.000  -6.855   0.000  0.00  0.00          Cl+0
HETATM   26  H   UNK     0      -4.732   2.385   0.000  0.00  0.00           H+0
HETATM   27  H   UNK     0       4.603   0.075   0.000  0.00  0.00           H+0
HETATM   28  H   UNK     0       3.270  -2.235   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       1.936   0.075   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       0.602   2.385   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.602  -2.235   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.731   0.075   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -2.065   2.385   0.000  0.00  0.00           H+0
CONECT    1    5                                                            
CONECT    2   15                                                            
CONECT    3   16                                                            
CONECT    4    5    6                                                       
CONECT    5    1    4   21   26                                             
CONECT    6    4   14   17                                                  
CONECT    7    9   10   15   27                                             
CONECT    8    9   11   16   28                                             
CONECT    9    7    8   18   29                                             
CONECT   10    7   12   19   30                                             
CONECT   11    8   12   23   31                                             
CONECT   12   10   11   22   32                                             
CONECT   13   14   21   22   33                                             
CONECT   14    6   13   20   23                                             
CONECT   15    2    7                                                       
CONECT   16    3    8                                                       
CONECT   17    6                                                            
CONECT   18    9                                                            
CONECT   19   10                                                            
CONECT   20   14                                                            
CONECT   21    5   13                                                       
CONECT   22   12   13                                                       
CONECT   23   11   14                                                       
CONECT   26    5                                                            
CONECT   27    7                                                            
CONECT   28    8                                                            
CONECT   29    9                                                            
CONECT   30   10                                                            
CONECT   31   11                                                            
CONECT   32   12                                                            
CONECT   33   13                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   66    0
END