HEADER    PROTEIN                                 06-AUG-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-AUG-16         0                                  
HETATM    1  C   UNK     0      -5.273   8.617   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.936  -3.739   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.807  -4.787   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.376  -5.537   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.836  -5.537   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.382  -2.238   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.089  -1.784   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.272   0.147   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.939   0.147   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.594  -2.238   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.272   1.687   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.939   1.687   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.939   6.307   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.596  -4.787   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.607   6.307   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.273   3.997   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.606   3.997   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.273   7.077   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.939   4.767   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.606  -0.623   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.336  -4.333   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.875  -4.333   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.725  -3.739   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.218  -2.831   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.606  -2.163   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.993  -2.831   0.000  0.00  0.00           C+0
HETATM   27 Cl   UNK     0       3.196  -4.193   0.000  0.00  0.00          Cl+0
HETATM   28  N   UNK     0      -6.607   4.767   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0      -5.122  -1.784   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0      -2.606   2.457   0.000  0.00  0.00           N+0
HETATM   31 Cl   UNK     0       6.936  -0.184   0.000  0.00  0.00          Cl+0
HETATM   32 Cl   UNK     0      -3.035  -8.617   0.000  0.00  0.00          Cl+0
HETATM   33 Cl   UNK     0       0.705  -8.617   0.000  0.00  0.00          Cl+0
CONECT    1   18                                                            
CONECT    2    3   10                                                       
CONECT    3    2   21                                                       
CONECT    4    5   21                                                       
CONECT    5    4   22                                                       
CONECT    6    7   23                                                       
CONECT    7    6   24                                                       
CONECT    8   11   20                                                       
CONECT    9   12   20                                                       
CONECT   10    2   29                                                       
CONECT   11    8   30                                                       
CONECT   12    9   30                                                       
CONECT   13   18   19                                                       
CONECT   14   22   23                                                       
CONECT   15   18   28                                                       
CONECT   16   19   28                                                       
CONECT   17   19   30                                                       
CONECT   18    1   13   15                                                  
CONECT   19   13   16   17                                                  
CONECT   20    8    9   25                                                  
CONECT   21    3    4   26                                                  
CONECT   22    5   14   24                                                  
CONECT   23    6   14   27                                                  
CONECT   24    7   22   25                                                  
CONECT   25   20   24   26                                                  
CONECT   26   21   25   29                                                  
CONECT   27   23                                                            
CONECT   28   15   16                                                       
CONECT   29   10   26                                                       
CONECT   30   11   12   17                                                  
MASTER        0    0    0    0    0    0    0    0   33    0   68    0
END