1O2G
elaborate manifold of short hydrogen bond arrays mediating binding of active site-directed serine protease inhibitors
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains H-I
Int. Res. 41
Norm. En. per Res. -4.4791
Hub Node H(1)
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Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
L-H -87.3597 -46.8413 380.079 245.878 111 38 4 17569 9 43 32
H-I -17.0731 -18.6681 -147.903 -183.6442 41 2 2 5525 2 27 9