Structural features of residue 223 in chain A

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Electrostatic Interactions:
LYS A 192 NZ	LYS A 223 NZ	0.546	INTRA-CHAIN
LYS A 223 NZ	GLU B 150 OE2	-1.108	INTER-CHAIN
LYS A 223 NZ	GLU B 160 OE2	-1.332	INTER-CHAIN
LYS A 223 NZ	LYS A 192 NZ	0.546	INTRA-CHAIN
LYS A 223 NZ	LYS B 192 NZ	0.449	INTER-CHAIN
LYS A 223 NZ	LYS A 228 NZ	0.533	INTRA-CHAIN
LYS A 223 NZ	GLU A 231 OE2	-1.822	INTRA-CHAIN
LYS A 223 NZ	GLU B 330 OE2	-1.151	INTER-CHAIN
LYS A 228 NZ	LYS A 223 NZ	0.533	INTRA-CHAIN
GLU A 231 OE1	LYS A 223 NZ	-1.481	INTRA-CHAIN
GLU A 231 OE2	LYS A 223 NZ	-1.822	INTRA-CHAIN
GLU B 150 OE2	LYS A 223 NZ	-1.108	INTER-CHAIN
GLU B 160 OE1	LYS A 223 NZ	-1.200	INTER-CHAIN
GLU B 160 OE2	LYS A 223 NZ	-1.332	INTER-CHAIN
LYS B 192 NZ	LYS A 223 NZ	0.449	INTER-CHAIN
GLU B 231 OE1	LYS A 223 NZ	-1.099	INTER-CHAIN
GLU B 330 OE1	LYS A 223 NZ	-1.121	INTER-CHAIN
GLU B 330 OE2	LYS A 223 NZ	-1.151	INTER-CHAIN

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Protrusion Index:
LYS A 223 N	0.02
LYS A 223 CA	0.10
LYS A 223 C	0.15
LYS A 223 O	0.15
LYS A 223 CB	0.07
LYS A 223 CG	0.16
LYS A 223 CD	0.18
LYS A 223 CE	0.26
LYS A 223 NZ	0.20

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Van der Waal's Interactions:
LYS A 223 NZ 1776	ILE A 275 CD1 2205	-0.011	INTRA-CHAIN
LYS A 223 NZ 1776	ALA A 276 CB 2210	-0.008	INTRA-CHAIN
LYS A 223 NZ 1776	ASP A 277 OD2 2218	-0.972	INTRA-CHAIN
LYS A 223 NZ 1776	ASP B 301 OD2 5636	-0.776	INTER-CHAIN