Structural features of residue 3 in chain B

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Electrostatic Interactions:
HIS A 8 ND1	ARG B 3 NH1	2.526	INTER-CHAIN
HIS A 8 NE2	ARG B 3 NH1	2.556	INTER-CHAIN
HIS A 42 ND1	ARG B 3 NH1	2.170	INTER-CHAIN
HIS A 42 NE2	ARG B 3 NH1	2.161	INTER-CHAIN
HIS A 58 ND1	ARG B 3 NH1	2.474	INTER-CHAIN
HIS A 58 NE2	ARG B 3 NH1	2.332	INTER-CHAIN
HIS A 68 ND1	ARG B 3 NH1	2.201	INTER-CHAIN
HIS A 68 NE2	ARG B 3 NH1	2.276	INTER-CHAIN
ARG B 3 NH1	HIS A 8 NE2	2.556	INTER-CHAIN
ARG B 3 NH1	HIS B 42 NE2	5.649	INTRA-CHAIN
ARG B 3 NH1	HIS A 42 NE2	2.161	INTER-CHAIN
ARG B 3 NH1	HIS A 58 NE2	2.332	INTER-CHAIN
ARG B 3 NH1	HIS A 68 NE2	2.276	INTER-CHAIN
ARG B 3 NH1	HIS B 68 NE2	2.513	INTRA-CHAIN
ARG B 3 NH2	HIS A 8 NE2	2.422	INTER-CHAIN
ARG B 3 NH2	HIS B 42 NE2	5.096	INTRA-CHAIN
ARG B 3 NH2	HIS A 58 NE2	2.511	INTER-CHAIN
ARG B 3 NH2	HIS A 68 NE2	2.325	INTER-CHAIN
ARG B 3 NH2	HIS B 68 NE2	2.484	INTRA-CHAIN
ARG B 3 NH2	ARG B 110 NH1	3.080	INTRA-CHAIN
ARG B 3 NH2	ARG B 110 NH2	3.018	INTRA-CHAIN
HIS B 42 ND1	ARG B 3 NH1	4.398	INTRA-CHAIN
HIS B 42 NE2	ARG B 3 NH1	5.649	INTRA-CHAIN
HIS B 68 ND1	ARG B 3 NH1	2.336	INTRA-CHAIN
HIS B 68 NE2	ARG B 3 NH1	2.513	INTRA-CHAIN
ARG B 110 NH1	ARG B 3 NH2	3.080	INTRA-CHAIN
ARG B 110 NH2	ARG B 3 NH2	3.018	INTRA-CHAIN

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Protrusion Index:
ARG B 3 N	0.05
ARG B 3 CA	0.03
ARG B 3 C	0.12
ARG B 3 O	0.06
ARG B 3 CB	0.03
ARG B 3 CG	0.06
ARG B 3 CD	0.01
ARG B 3 NE	-0.00
ARG B 3 CZ	-0.02
ARG B 3 NH1	0.05
ARG B 3 NH2	-0.02

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Van der Waal's Interactions:
ARG B 3 NH2 1262	GLN B 40 NE2 1566	-0.036	INTRA-CHAIN
ARG B 3 NH2 1262	HIS B 42 NE2 1583	-0.015	INTRA-CHAIN
ARG B 3 NH2 1262	THR A 65 CG2 548	-0.016	INTER-CHAIN
ARG B 3 NH2 1262	GLU A 102 OE2 860	-0.074	INTER-CHAIN
ARG B 3 NH2 1262	PHE A 104 CZ 883	-0.083	INTER-CHAIN