Table 10 The interaction among labeled residues and Vs.
Residues | EGBSA (kcal/mol) | Interaction | Interaction type | Interaction sites | Distance(Ã…) |
|---|---|---|---|---|---|
K588 | − 19.5087 | – | – | – | – |
Y287 | − 23.7176 | Hydrogen Bond | H-Acceptor | N315 | 2 |
Y108 | − 26.6937 | – | – | – | – |
K130 | − 30.8920 | Hydrogen Bond | H-Donor | P195 | 2.3 |
Y164 | − 29.9765 | Hydrogen Bond | H-Acceptor | R192 | 1.9 |
Y377 | − 23.4347 | Hydrogen Bond | H-Acceptor | L405 | 2.3 |
C77 | − 22.6775 | Disulfide Bond |  | C110 | 2 |