TITLE     Martini v2.0 cholesterol
REMARK    THIS IS A SIMULATION BOX
CRYST1   15.460   15.050   23.280  90.00  90.00  90.00 P 1           1
MODEL        1
ATOM      1  ROH CHO     1       6.928   5.272   5.144  1.00  0.00            
ATOM      2  R1  CHO     1       6.438   6.802   7.574  1.00  0.00            
ATOM      3  R2  CHO     1       6.328   5.502  10.004  1.00  0.00            
ATOM      4  R3  CHO     1       7.978   7.592  10.604  1.00  0.00            
ATOM      5  R4  CHO     1       6.868   6.742  13.224  1.00  0.00            
ATOM      6  R5  CHO     1       7.058   8.432  12.474  1.00  0.00            
ATOM      7  C1  CHO     1       8.458   9.532  15.674  1.00  0.00            
ATOM      8  C2  CHO     1      11.788  10.322  18.424  1.00  0.00            
TER
ENDMDL
799