Structural features of residue 292 in chain B

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Electrostatic Interactions:
HIS A 339 ND1	ARG B 292 NH1	2.351	INTER-CHAIN
HIS A 339 NE2	ARG B 292 NH1	2.224	INTER-CHAIN
ARG A 395 NH1	ARG B 292 NH1	9.001	INTER-CHAIN
ARG A 395 NH1	ARG B 292 NH2	6.260	INTER-CHAIN
ARG A 395 NH2	ARG B 292 NH1	10.639	INTER-CHAIN
ARG A 395 NH2	ARG B 292 NH2	7.092	INTER-CHAIN
HIS B 143 NE2	ARG B 292 NH1	2.197	INTRA-CHAIN
ARG B 292 NH1	HIS B 143 NE2	2.197	INTRA-CHAIN
ARG B 292 NH1	HIS A 339 NE2	2.224	INTER-CHAIN
ARG B 292 NH1	ARG A 395 NH1	9.001	INTER-CHAIN
ARG B 292 NH1	ARG A 395 NH2	10.639	INTER-CHAIN
ARG B 292 NH2	HIS B 143 NE2	2.147	INTRA-CHAIN
ARG B 292 NH2	HIS A 339 NE2	2.240	INTER-CHAIN
ARG B 292 NH2	ARG A 395 NH1	6.260	INTER-CHAIN
ARG B 292 NH2	ARG A 395 NH2	7.092	INTER-CHAIN

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Protrusion Index:
ARG B 292 N	0.47
ARG B 292 CA	0.64
ARG B 292 C	0.56
ARG B 292 O	0.50
ARG B 292 CB	0.83
ARG B 292 CG	1.08
ARG B 292 CD	1.27
ARG B 292 NE	1.29
ARG B 292 CZ	1.48
ARG B 292 NH1	1.37
ARG B 292 NH2	1.08

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Van der Waal's Interactions:
GLN B 288 NE2 2230	ARG B 292 NH2 2265	-0.270	INTRA-CHAIN
LEU B 291 CD2 2254	ARG B 292 NH2 2265	-0.047	INTRA-CHAIN
ARG B 292 NH2 2265	GLU B 295 OE2 2286	-0.021	INTRA-CHAIN
ARG B 292 NH2 2265	ILE A 320 CD1 2465	-0.021	INTER-CHAIN
ARG B 292 NH2 2265	ARG A 395 NH2 3016	-0.015	INTER-CHAIN