Structural features of residue 222 in chain B

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Electrostatic Interactions:
HIS A 13 ND1	ARG B 222 NH1	2.726	INTER-CHAIN
HIS A 13 NE2	ARG B 222 NH1	2.473	INTER-CHAIN
ARG A 17 NH1	ARG B 222 NH1	5.950	INTER-CHAIN
ARG A 17 NH1	ARG B 222 NH2	6.314	INTER-CHAIN
ARG A 17 NH2	ARG B 222 NH1	7.301	INTER-CHAIN
ARG A 17 NH2	ARG B 222 NH2	8.229	INTER-CHAIN
ARG B 222 NH1	HIS A 13 NE2	2.473	INTER-CHAIN
ARG B 222 NH1	ARG A 17 NH1	5.950	INTER-CHAIN
ARG B 222 NH1	ARG A 17 NH2	7.301	INTER-CHAIN
ARG B 222 NH2	HIS A 8 NE2	2.119	INTER-CHAIN
ARG B 222 NH2	HIS A 13 NE2	2.683	INTER-CHAIN
ARG B 222 NH2	ARG A 17 NH1	6.314	INTER-CHAIN
ARG B 222 NH2	ARG A 17 NH2	8.229	INTER-CHAIN

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Protrusion Index:
ARG B 222 N	1.13
ARG B 222 CA	0.81
ARG B 222 C	0.63
ARG B 222 O	0.46
ARG B 222 CB	0.91
ARG B 222 CG	0.77
ARG B 222 CD	0.98
ARG B 222 NE	1.37
ARG B 222 CZ	2.11
ARG B 222 NH1	2.16
ARG B 222 NH2	3.53

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Van der Waal's Interactions:
ARG A 17 NH2 141	ARG B 222 NH2 3851	-0.036	INTER-CHAIN