Structural features of residue 71 in chain B

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Electrostatic Interactions:
HIS B 33 ND1	ARG B 71 NH1	2.831	INTRA-CHAIN
HIS B 33 NE2	ARG B 71 NH1	2.588	INTRA-CHAIN
ARG B 34 NH1	ARG B 71 NH1	3.779	INTRA-CHAIN
ARG B 34 NH1	ARG B 71 NH2	4.258	INTRA-CHAIN
ARG B 34 NH2	ARG B 71 NH1	3.303	INTRA-CHAIN
ARG B 34 NH2	ARG B 71 NH2	3.606	INTRA-CHAIN
ARG B 71 NH1	HIS B 33 NE2	2.588	INTRA-CHAIN
ARG B 71 NH1	ARG B 34 NH1	3.779	INTRA-CHAIN
ARG B 71 NH1	ARG B 34 NH2	3.303	INTRA-CHAIN
ARG B 71 NH2	HIS B 33 NE2	2.688	INTRA-CHAIN
ARG B 71 NH2	ARG B 34 NH1	4.258	INTRA-CHAIN
ARG B 71 NH2	ARG B 34 NH2	3.606	INTRA-CHAIN

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Protrusion Index:
ARG B 71 N	0.56
ARG B 71 CA	0.47
ARG B 71 C	0.36
ARG B 71 O	0.38
ARG B 71 CB	0.57
ARG B 71 CG	0.77
ARG B 71 CD	1.15
ARG B 71 NE	1.57
ARG B 71 CZ	1.78
ARG B 71 NH1	2.16
ARG B 71 NH2	1.45

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Van der Waal's Interactions:
GLY B 9 O 972	ARG B 71 NH2 1445	-0.031	INTRA-CHAIN
THR B 10 CG2 979	ARG B 71 NH2 1445	-0.045	INTRA-CHAIN
GLY B 69 O 1428	ARG B 71 NH2 1445	-0.058	INTRA-CHAIN
ARG B 71 NH2 1445	ILE B 100 CD1 1665	-0.034	INTRA-CHAIN