Structural features of residue 112 in chain A

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Electrostatic Interactions:
ARG A 86 NH1	ARG A 112 NH1	2.997	INTRA-CHAIN
ARG A 112 NH1	ARG A 86 NH1	2.997	INTRA-CHAIN
ARG A 112 NH2	ARG B 86 NH1	3.104	INTER-CHAIN
ARG B 86 NH1	ARG A 112 NH2	3.104	INTER-CHAIN

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Protrusion Index:
ARG A 112 N	0.54
ARG A 112 CA	0.59
ARG A 112 C	0.97
ARG A 112 O	1.22
ARG A 112 CB	0.62
ARG A 112 CG	0.35
ARG A 112 CD	0.23
ARG A 112 NE	0.18
ARG A 112 CZ	0.27
ARG A 112 NH1	0.26
ARG A 112 NH2	0.25

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Van der Waal's Interactions:
ASP A 94 OD2 323	ARG A 112 NH2 473	-0.008	INTRA-CHAIN
ARG A 112 NH2 473	GLY A 116 O 494	-1.769	INTRA-CHAIN
GLY B 93 O 1140	ARG A 112 NH2 473	-1.311	INTER-CHAIN
PHE B 95 CZ 1159	ARG A 112 NH2 473	-0.009	INTER-CHAIN