Structural features of residue 71 in chain B

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Electrostatic Interactions:
ARG B 71 NH1	HIS B 73 NE2	6.283	INTRA-CHAIN
ARG B 71 NH1	HIS B 146 NE2	3.251	INTRA-CHAIN
ARG B 71 NH1	HIS B 148 NE2	2.466	INTRA-CHAIN
ARG B 71 NH2	HIS B 73 NE2	4.385	INTRA-CHAIN
ARG B 71 NH2	HIS B 146 NE2	4.167	INTRA-CHAIN
ARG B 71 NH2	HIS B 148 NE2	2.953	INTRA-CHAIN
HIS B 73 ND1	ARG B 71 NH1	5.034	INTRA-CHAIN
HIS B 73 NE2	ARG B 71 NH1	6.283	INTRA-CHAIN
HIS B 146 ND1	ARG B 71 NH1	3.070	INTRA-CHAIN
HIS B 146 NE2	ARG B 71 NH1	3.251	INTRA-CHAIN
HIS B 148 ND1	ARG B 71 NH1	2.387	INTRA-CHAIN
HIS B 148 NE2	ARG B 71 NH1	2.466	INTRA-CHAIN

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Protrusion Index:
ARG B 71 N	0.29
ARG B 71 CA	0.33
ARG B 71 C	0.29
ARG B 71 O	0.24
ARG B 71 CB	0.43
ARG B 71 CG	0.51
ARG B 71 CD	0.77
ARG B 71 NE	0.95
ARG B 71 CZ	0.88
ARG B 71 NH1	0.86
ARG B 71 NH2	0.80

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Short Contacts:
ARG B 71 NH1	PRO B 88 CB	-0.075	INTRA-CHAIN

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Van der Waal's Interactions:
ARG B 71 NH2 2080	PRO B 88 CD 2229	-0.019	INTRA-CHAIN
ARG B 71 NH2 2080	GLU B 90 OE2 2246	-0.562	INTRA-CHAIN
ARG B 71 NH2 2080	TYR A 181 OH 1412	-0.009	INTER-CHAIN