Figure 6

The angles of three hydrogen bonds under AMBER (black) and PPC (red) as the function of MD simulations. (A) and (B) are for 1C5T system. (C) Is for 1O2J system.

The angles of three hydrogen bonds under AMBER (black) and PPC (red) as the function of MD simulations. (A) and (B) are for 1C5T system. (C) Is for 1O2J system.