Structural features of residue 73 in chain B

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Electrostatic Interactions:
ARG A 72 NH1	ARG B 73 NH1	4.728	INTER-CHAIN
ARG A 72 NH1	ARG B 73 NH2	4.174	INTER-CHAIN
ARG A 72 NH2	ARG B 73 NH1	3.936	INTER-CHAIN
ARG A 72 NH2	ARG B 73 NH2	3.518	INTER-CHAIN
HIS B 30 ND1	ARG B 73 NH1	2.262	INTRA-CHAIN
HIS B 30 NE2	ARG B 73 NH1	2.144	INTRA-CHAIN
ARG B 72 NH1	ARG B 73 NH1	4.723	INTRA-CHAIN
ARG B 72 NH1	ARG B 73 NH2	4.176	INTRA-CHAIN
ARG B 72 NH2	ARG B 73 NH1	3.808	INTRA-CHAIN
ARG B 72 NH2	ARG B 73 NH2	3.468	INTRA-CHAIN
ARG B 73 NH1	HIS B 30 NE2	2.144	INTRA-CHAIN
ARG B 73 NH1	ARG B 72 NH1	4.723	INTRA-CHAIN
ARG B 73 NH1	ARG B 72 NH2	3.808	INTRA-CHAIN
ARG B 73 NH1	ARG A 72 NH1	4.728	INTER-CHAIN
ARG B 73 NH1	ARG A 72 NH2	3.936	INTER-CHAIN
ARG B 73 NH2	HIS B 30 NE2	2.472	INTRA-CHAIN
ARG B 73 NH2	HIS A 30 NE2	2.413	INTER-CHAIN
ARG B 73 NH2	ARG B 72 NH1	4.176	INTRA-CHAIN
ARG B 73 NH2	ARG B 72 NH2	3.468	INTRA-CHAIN
ARG B 73 NH2	ARG A 72 NH1	4.174	INTER-CHAIN
ARG B 73 NH2	ARG A 72 NH2	3.518	INTER-CHAIN

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Protrusion Index:
ARG B 73 N	0.29
ARG B 73 CA	0.25
ARG B 73 C	0.16
ARG B 73 O	0.25
ARG B 73 CB	0.16
ARG B 73 CG	0.15
ARG B 73 CD	0.17
ARG B 73 NE	0.14
ARG B 73 CZ	0.12
ARG B 73 NH1	0.23
ARG B 73 NH2	0.05

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Salt bridges:
ASP A 70	ARG B 73	2.950	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 52 O 365	ARG B 73 NH2 2708	-0.009	INTER-CHAIN
SER A 53 OG 371	ARG B 73 NH2 2708	-0.599	INTER-CHAIN
LEU A 54 CD2 379	ARG B 73 NH2 2708	-0.031	INTER-CHAIN
THR A 69 CG2 485	ARG B 73 NH2 2708	-0.107	INTER-CHAIN
ASP A 70 OD2 493	ARG B 73 NH2 2708	-0.185	INTER-CHAIN
SER B 53 OG 2556	ARG B 73 NH2 2708	-0.020	INTRA-CHAIN
ASP B 70 OD2 2678	ARG B 73 NH2 2708	-0.016	INTRA-CHAIN