TABLE 2.
Residue | Side chain hydrogen bondsb | Side chain van der Waals contacts |
---|---|---|
F220 | S228cbackbone amide N | R212, T213, T214,dI227 |
S222 | S226 backbone C = O | V210, R212, F220, S226 |
L224 backbone C = Oe | ||
L224 | — | P126, L208, V210, R212, R225 |
S226 | Y205 side chain | L160, S222, T223, T223 |
F221 backbone C = Oe |
Based on the crystallographic structure of the pH 6.5 form of the HN from the L-Kansas isolate. Interactions were predicted by the UCSF Midas Plus Program.
All hydrogen bond lengths were less than 3.0 Å. Intermonomeric interactions are shown in bold-faced.
HN residue 228 is an asparagine in HN of the AV isolate.
HN residue 214 is a serine in HN of the AV isolate.
Hydrogen bond mediated via an H2O bridge.