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       4.897   1.123   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.200   0.373   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.929   1.666   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.179   4.152   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.413   1.394   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.095   3.288   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.459   4.291   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.434   4.926   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.865   0.581   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.176   2.715   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.452   3.114   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.911   3.478   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.395   3.207   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.943   4.020   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.950   5.197   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.381   0.852   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.183   1.538   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.904   2.301   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.420   2.572   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.872   1.759   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.667   1.809   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0       5.474   6.646   0.000  0.00  0.00          Cl+0
HETATM   23  O   UNK     0      -4.692   2.444   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       9.968   3.385   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       4.374  -0.325   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -2.706   0.089   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -0.556   0.273   0.000  0.00  0.00           O+0
HETATM   28  H   UNK     0       2.388   2.030   0.000  0.00  0.00           H+0
HETATM   29  H   UNK     0       1.764   4.702   0.000  0.00  0.00           H+0
HETATM   30  H   UNK     0       2.858  -0.596   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.427   3.749   0.000  0.00  0.00           H+0
CONECT    1   19                                                            
CONECT    2   20                                                            
CONECT    3    5   11                                                       
CONECT    4    6   13                                                       
CONECT    5    3   19                                                       
CONECT    6    4   21                                                       
CONECT    7   11   14                                                       
CONECT    8   12   15                                                       
CONECT    9   16   20                                                       
CONECT   10   17   23                                                       
CONECT   11    3    7   24                                                  
CONECT   12    8   13   18   28                                             
CONECT   13    4   12   20   29                                             
CONECT   14    7   15   19                                                  
CONECT   15    8   14   22                                                  
CONECT   16    9   18   25   30                                             
CONECT   17   10   21   26                                                  
CONECT   18   12   16   19   31                                             
CONECT   19    1    5   14   18                                             
CONECT   20    2    9   13   21                                             
CONECT   21    6   17   20   27                                             
CONECT   22   15                                                            
CONECT   23   10                                                            
CONECT   24   11                                                            
CONECT   25   16                                                            
CONECT   26   17                                                            
CONECT   27   21                                                            
CONECT   28   12                                                            
CONECT   29   13                                                            
CONECT   30   16                                                            
CONECT   31   18                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END