Structural features of residue 216 in chain B

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Electrostatic Interactions:
LYS A 292 NZ	LYS B 216 NZ	0.452	INTER-CHAIN
LYS B 216 NZ	LYS B 235 NZ	0.444	INTRA-CHAIN
LYS B 216 NZ	LYS A 292 NZ	0.452	INTER-CHAIN
LYS B 216 NZ	LYS B 292 NZ	0.451	INTRA-CHAIN
LYS B 235 NZ	LYS B 216 NZ	0.444	INTRA-CHAIN
LYS B 292 NZ	LYS B 216 NZ	0.451	INTRA-CHAIN

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Protrusion Index:
LYS B 216 N	0.18
LYS B 216 CA	0.37
LYS B 216 C	0.39
LYS B 216 O	0.40
LYS B 216 CB	0.52
LYS B 216 CG	0.56
LYS B 216 CD	0.68
LYS B 216 CE	0.71
LYS B 216 NZ	1.02

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Van der Waal's Interactions:
LYS B 216 NZ 4548	ARG B 220 NH2 4585	-0.012	INTRA-CHAIN
LYS B 216 NZ 4548	ILE B 299 CD1 5196	-0.025	INTRA-CHAIN