Structural features of residue 168 in chain B

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Electrostatic Interactions:
HIS A 166 ND1	ARG B 168 NH1	3.394	INTER-CHAIN
HIS A 166 NE2	ARG B 168 NH1	2.776	INTER-CHAIN
HIS A 182 ND1	ARG B 168 NH1	5.054	INTER-CHAIN
HIS A 182 NE2	ARG B 168 NH1	4.132	INTER-CHAIN
HIS A 237 ND1	ARG B 168 NH1	2.236	INTER-CHAIN
HIS B 166 ND1	ARG B 168 NH1	3.430	INTRA-CHAIN
HIS B 166 NE2	ARG B 168 NH1	2.809	INTRA-CHAIN
ARG B 168 NH1	HIS B 166 NE2	2.809	INTRA-CHAIN
ARG B 168 NH1	HIS A 166 NE2	2.776	INTER-CHAIN
ARG B 168 NH1	HIS A 182 NE2	4.132	INTER-CHAIN
ARG B 168 NH1	HIS B 182 NE2	3.680	INTRA-CHAIN
ARG B 168 NH2	HIS B 166 NE2	3.357	INTRA-CHAIN
ARG B 168 NH2	HIS A 166 NE2	3.438	INTER-CHAIN
ARG B 168 NH2	HIS A 182 NE2	3.369	INTER-CHAIN
ARG B 168 NH2	HIS B 182 NE2	2.987	INTRA-CHAIN
HIS B 182 ND1	ARG B 168 NH1	4.172	INTRA-CHAIN
HIS B 182 NE2	ARG B 168 NH1	3.680	INTRA-CHAIN

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Protrusion Index:
ARG B 168 N	0.11
ARG B 168 CA	0.11
ARG B 168 C	0.13
ARG B 168 O	0.13
ARG B 168 CB	0.13
ARG B 168 CG	0.08
ARG B 168 CD	0.07
ARG B 168 NE	0.02
ARG B 168 CZ	0.01
ARG B 168 NH1	0.05
ARG B 168 NH2	0.04

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Van der Waal's Interactions:
TYR A 165 OH 1292	ARG B 168 NH2 3376	-0.008	INTER-CHAIN
ARG B 168 NH2 3376	ASP B 171 OD2 3406	-0.009	INTRA-CHAIN
ARG B 168 NH2 3376	ASP A 171 OD2 1350	-0.030	INTER-CHAIN