Structural features of residue 72 in chain A

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Electrostatic Interactions:
ARG A 72 NH1	ARG B 100 NH2	3.190	INTER-CHAIN
ARG A 72 NH1	ARG B 109 NH1	5.549	INTER-CHAIN
ARG A 72 NH1	ARG B 109 NH2	5.765	INTER-CHAIN
ARG A 72 NH1	ARG B 185 NH1	3.368	INTER-CHAIN
ARG A 72 NH1	ARG B 185 NH2	3.383	INTER-CHAIN
ARG A 72 NH2	ARG B 109 NH1	5.085	INTER-CHAIN
ARG A 72 NH2	ARG B 109 NH2	5.607	INTER-CHAIN
ARG B 100 NH2	ARG A 72 NH1	3.190	INTER-CHAIN
ARG B 109 NH1	ARG A 72 NH1	5.549	INTER-CHAIN
ARG B 109 NH1	ARG A 72 NH2	5.085	INTER-CHAIN
ARG B 109 NH2	ARG A 72 NH1	5.765	INTER-CHAIN
ARG B 109 NH2	ARG A 72 NH2	5.607	INTER-CHAIN
ARG B 185 NH1	ARG A 72 NH1	3.368	INTER-CHAIN
ARG B 185 NH2	ARG A 72 NH1	3.383	INTER-CHAIN

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Protrusion Index:
ARG A 72 N	0.27
ARG A 72 CA	0.33
ARG A 72 C	0.19
ARG A 72 O	0.15
ARG A 72 CB	0.48
ARG A 72 CG	0.48
ARG A 72 CD	0.59
ARG A 72 NE	0.77
ARG A 72 CZ	0.91
ARG A 72 NH1	0.89
ARG A 72 NH2	1.34

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Van der Waal's Interactions:
ARG A 72 NH2 49	LYS A 74 NZ 65	-0.021	INTRA-CHAIN
ARG A 72 NH2 49	GLY A 79 O 108	-0.012	INTRA-CHAIN
ARG A 72 NH2 49	ILE A 81 CD1 122	-0.433	INTRA-CHAIN
ARG A 72 NH2 49	TYR A 83 OH 141	-0.057	INTRA-CHAIN