Structural features of residue 198 in chain F

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Electrostatic Interactions:
HIS E 65 NE2	ASP F 198 OD1	-1.366	INTER-CHAIN
ASP E 318 OD1	ASP F 198 OD1	5.413	INTER-CHAIN
ASP E 318 OD1	ASP F 198 OD2	5.708	INTER-CHAIN
ASP E 318 OD2	ASP F 198 OD1	4.602	INTER-CHAIN
ASP E 318 OD2	ASP F 198 OD2	4.589	INTER-CHAIN
ASP F 176 OD1	ASP F 198 OD1	2.894	INTRA-CHAIN
ASP F 176 OD1	ASP F 198 OD2	3.021	INTRA-CHAIN
ASP F 176 OD2	ASP F 198 OD1	2.708	INTRA-CHAIN
ASP F 176 OD2	ASP F 198 OD2	2.763	INTRA-CHAIN
GLU F 196 OE1	ASP F 198 OD2	4.400	INTRA-CHAIN
GLU F 196 OE2	ASP F 198 OD2	3.666	INTRA-CHAIN
ASP F 198 OD1	ASP F 176 OD1	2.894	INTRA-CHAIN
ASP F 198 OD1	ASP F 176 OD2	2.708	INTRA-CHAIN
ASP F 198 OD1	GLU F 196 OE1	4.231	INTRA-CHAIN
ASP F 198 OD1	ASP E 318 OD1	5.413	INTER-CHAIN
ASP F 198 OD1	ASP E 318 OD2	4.602	INTER-CHAIN
ASP F 198 OD2	ASP F 176 OD1	3.021	INTRA-CHAIN
ASP F 198 OD2	ASP F 176 OD2	2.763	INTRA-CHAIN
ASP F 198 OD2	GLU F 196 OE1	4.400	INTRA-CHAIN
ASP F 198 OD2	ASP E 318 OD1	5.708	INTER-CHAIN
ASP F 198 OD2	ASP E 318 OD2	4.589	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      266|      E|         D|      198|      F|
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Van der Waal's Interactions:
GLN F 193 NE2 1934	ASP F 198 OD2 1974	-0.084	INTRA-CHAIN
LYS F 195 NZ 1950	ASP F 198 OD2 1974	-1.853	INTRA-CHAIN
ASP F 198 OD2 1974	ALA F 228 CB 2195	-0.363	INTRA-CHAIN
ASP F 198 OD2 1974	LYS E 320 NZ 750	-0.014	INTER-CHAIN