Figure 1.
Fig. 1. Electron density map of HIV-1 protease with the
V82A mutation (PR[V82A])–p2-NC crystal structure. The 2Fo–Fc
map was contoured at a level of 2.2 . Hydrogen
bond interactions are shown with distances in Å. (A)
Residues 78–82. (B) Asp30 interacting with P2' Gln.
. Hydrogen
bond interactions are shown with distances in Å. (A)
Residues 78–82. (B) Asp30 interacting with P2' Gln.