Structural features of residue 71 in chain B

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Electrostatic Interactions:
HIS B 68 ND1	ARG B 71 NH1	3.575	INTRA-CHAIN
HIS B 68 NE2	ARG B 71 NH1	2.883	INTRA-CHAIN
ARG B 71 NH1	HIS B 68 NE2	2.883	INTRA-CHAIN
ARG B 71 NH1	ARG B 110 NH2	3.357	INTRA-CHAIN
ARG B 71 NH1	ARG C 110 NH1	3.230	INTER-CHAIN
ARG B 71 NH1	ARG C 110 NH2	3.070	INTER-CHAIN
ARG B 71 NH2	HIS B 68 NE2	3.099	INTRA-CHAIN
ARG B 71 NH2	ARG B 110 NH2	3.215	INTRA-CHAIN
ARG B 71 NH2	ARG C 110 NH1	3.634	INTER-CHAIN
ARG B 71 NH2	ARG C 110 NH2	3.411	INTER-CHAIN
ARG B 110 NH2	ARG B 71 NH1	3.357	INTRA-CHAIN
ARG B 110 NH2	ARG B 71 NH2	3.215	INTRA-CHAIN
ARG C 110 NH1	ARG B 71 NH1	3.230	INTER-CHAIN
ARG C 110 NH1	ARG B 71 NH2	3.634	INTER-CHAIN
ARG C 110 NH2	ARG B 71 NH1	3.070	INTER-CHAIN
ARG C 110 NH2	ARG B 71 NH2	3.411	INTER-CHAIN

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Protrusion Index:
ARG B 71 N	1.27
ARG B 71 CA	1.45
ARG B 71 C	2.11
ARG B 71 O	2.31
ARG B 71 CB	1.17
ARG B 71 CG	0.86
ARG B 71 CD	0.65
ARG B 71 NE	0.54
ARG B 71 CZ	0.63
ARG B 71 NH1	0.84
ARG B 71 NH2	0.64

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Van der Waal's Interactions:
ARG B 71 NH2 1811	THR B 74 CG2 1833	-0.022	INTRA-CHAIN
ARG B 71 NH2 1811	PRO C 109 CD 3300	-0.052	INTER-CHAIN
ARG B 71 NH2 1811	ASP C 111 OD2 3319	-0.038	INTER-CHAIN
ARG B 71 NH2 1811	LEU C 112 CD2 3327	-0.009	INTER-CHAIN