Structural features of residue 216 in chain A

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Electrostatic Interactions:
GLU A 213 OE1	LYS A 216 NZ	-2.608	INTRA-CHAIN
GLU A 213 OE2	LYS A 216 NZ	-1.994	INTRA-CHAIN
LYS A 216 NZ	GLU A 213 OE2	-1.994	INTRA-CHAIN
LYS A 216 NZ	LYS A 235 NZ	0.434	INTRA-CHAIN
LYS A 216 NZ	LYS A 292 NZ	0.446	INTRA-CHAIN
LYS A 216 NZ	LYS B 292 NZ	0.459	INTER-CHAIN
LYS A 235 NZ	LYS A 216 NZ	0.434	INTRA-CHAIN
LYS A 292 NZ	LYS A 216 NZ	0.446	INTRA-CHAIN
LYS B 292 NZ	LYS A 216 NZ	0.459	INTER-CHAIN

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Protrusion Index:
LYS A 216 N	0.32
LYS A 216 CA	0.58
LYS A 216 C	0.56
LYS A 216 O	0.58
LYS A 216 CB	0.74
LYS A 216 CG	0.60
LYS A 216 CD	0.71
LYS A 216 CE	0.68
LYS A 216 NZ	1.04

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Salt bridges:
GLU A 213	LYS A 216	3.199	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 212 CD1 1685	LYS A 216 NZ 1716	-0.011	INTRA-CHAIN
LYS A 216 NZ 1716	ARG A 220 NH2 1753	-0.015	INTRA-CHAIN
LYS A 216 NZ 1716	ILE A 299 CG2 2361	-0.010	INTRA-CHAIN
ILE B 212 CD1 4517	LYS A 216 NZ 1716	-0.011	INTER-CHAIN