HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0      26.674  -7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      28.214  -6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.134  -6.160   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      26.110  -2.516   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      24.570  -5.184   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      24.006  -1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      22.673  -3.850   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      22.673  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      21.339  -3.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.670  -0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      13.337  -1.540   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      17.338  -0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      18.672  -1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.669  -1.540   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.336  -0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      26.674  -4.620   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      24.006  -3.080   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      21.339  -1.540   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      26.674  -6.160   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.340  -3.850   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       6.668  -2.310   0.000  0.00  0.00           O-1
HETATM   22  O   UNK     0       7.232  -0.206   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       8.772  -2.874   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      16.004  -1.540   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      12.003  -0.770   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      20.005  -0.770   0.000  0.00  0.00           O+0
HETATM   27  S   UNK     0       8.002  -1.540   0.000  0.00  0.00           S+0
HETATM   28 Na   UNK     0       5.335  -3.080   0.000  0.00  0.00          Na+1
CONECT    1   19                                                            
CONECT    2   19                                                            
CONECT    3   19                                                            
CONECT    4   20                                                            
CONECT    5   20                                                            
CONECT    6    8   17                                                       
CONECT    7    9   17                                                       
CONECT    8    6   18                                                       
CONECT    9    7   18                                                       
CONECT   10   11   24                                                       
CONECT   11   10   25                                                       
CONECT   12   13   24                                                       
CONECT   13   12   26                                                       
CONECT   14   15   25                                                       
CONECT   15   14   27                                                       
CONECT   16   19   20                                                       
CONECT   17    6    7   20                                                  
CONECT   18    8    9   26                                                  
CONECT   19    1    2    3   16                                             
CONECT   20    4    5   16   17                                             
CONECT   21   27                                                            
CONECT   22   27                                                            
CONECT   23   27                                                            
CONECT   24   10   12                                                       
CONECT   25   11   14                                                       
CONECT   26   13   18                                                       
CONECT   27   15   21   22   23                                             
MASTER        0    0    0    0    0    0    0    0   28    0   54    0
END