Structural features of residue 216 in chain B

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Electrostatic Interactions:
ASP A 196 OD1	HIS B 216 ND1	-2.341	INTER-CHAIN
ASP A 196 OD2	HIS B 216 ND1	-3.037	INTER-CHAIN
ASP B 214 OD1	HIS B 216 ND1	-1.858	INTRA-CHAIN
ASP B 214 OD2	HIS B 216 ND1	-2.127	INTRA-CHAIN
HIS B 216 ND1	ASP A 196 OD1	-2.341	INTER-CHAIN
HIS B 216 ND1	ASP B 214 OD1	-1.858	INTRA-CHAIN
HIS B 216 ND1	HIS B 316 ND1	0.679	INTRA-CHAIN
HIS B 216 ND1	HIS B 316 NE2	1.776	INTRA-CHAIN
HIS B 216 NE2	ASP A 196 OD1	-2.319	INTER-CHAIN
HIS B 216 NE2	ASP B 214 OD1	-2.166	INTRA-CHAIN
HIS B 216 NE2	ARG B 309 NH1	2.185	INTRA-CHAIN
HIS B 216 NE2	HIS B 316 NE2	1.714	INTRA-CHAIN
ARG B 309 NH1	HIS B 216 NE2	2.185	INTRA-CHAIN
ARG B 309 NH2	HIS B 216 NE2	2.163	INTRA-CHAIN
HIS B 316 ND1	HIS B 216 ND1	0.679	INTRA-CHAIN
HIS B 316 NE2	HIS B 216 ND1	0.789	INTRA-CHAIN
HIS B 316 NE2	HIS B 216 NE2	1.714	INTRA-CHAIN

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Protrusion Index:
HIS B 216 N	0.83
HIS B 216 CA	0.62
HIS B 216 C	0.50
HIS B 216 O	0.33
HIS B 216 CB	0.69
HIS B 216 CG	0.65
HIS B 216 ND1	0.74
HIS B 216 CD2	0.84
HIS B 216 CE1	0.93
HIS B 216 NE2	0.97

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Van der Waal's Interactions:
ASP A 196 OD2 1562	HIS B 216 NE2 4246	-0.009	INTER-CHAIN
LYS A 198 NZ 1578	HIS B 216 NE2 4246	-0.019	INTER-CHAIN