HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PRB                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0       2.925   1.109   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.372   0.583   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.319  -0.956   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       5.533  -1.903   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.839  -1.381   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.915  -2.483   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.379  -2.851   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.943  -3.407   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.388  -2.631   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.610  -1.107   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.442   0.017   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.408   1.217   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       1.978  -0.105   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.005   1.491   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.505   1.840   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.952   3.314   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.557   0.716   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.110  -0.758   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.610  -0.408   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -5.074   0.071   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.560  -1.620   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.048   2.615   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.649   1.445   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.821  -4.942   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      -0.570  -5.604   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      -3.682   1.768   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -3.332   3.268   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -4.456   4.321   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.069   4.149   0.000  0.00  0.00           C+0
HETATM   30  H   UNK     0      -1.413  -1.845   0.000  0.00  0.00           H+0
HETATM   31  H   UNK     0       1.539   0.893   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       1.077   1.621   0.000  0.00  0.00           H+0
HETATM   33  H   UNK     0      -0.760   2.636   0.000  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.357  -1.819   0.000  0.00  0.00           H+0
CONECT    1    2   13                                                       
CONECT    2    1    3   23                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7   13                                             
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   24                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   18   30                                             
CONECT   11   10   12   13   14                                             
CONECT   12   11                                                            
CONECT   13    1    5   11   31                                             
CONECT   14   11   15   22   32                                             
CONECT   15   14   16   17   33                                             
CONECT   16   15                                                            
CONECT   17   15   18   19   26                                             
CONECT   18   10   17   19   34                                             
CONECT   19   17   18   20   21                                             
CONECT   20   19                                                            
CONECT   21   19                                                            
CONECT   22   14                                                            
CONECT   23    2                                                            
CONECT   24    8   25                                                       
CONECT   25   24                                                            
CONECT   26   17   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   10                                                            
CONECT   31   13                                                            
CONECT   32   14                                                            
CONECT   33   15                                                            
CONECT   34   18                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END