Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.579	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.259	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.205	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	3.080	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.244	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.259	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.205	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	3.080	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.244	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.56
ARG B 112 CA	0.51
ARG B 112 C	0.38
ARG B 112 O	0.39
ARG B 112 CB	0.57
ARG B 112 CG	0.65
ARG B 112 CD	0.54
ARG B 112 NE	0.69
ARG B 112 CZ	0.52
ARG B 112 NH1	0.34
ARG B 112 NH2	0.59

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Van der Waal's Interactions:
GLY B 110 O 832	ARG B 112 NH2 851	-0.008	INTRA-CHAIN
ARG B 112 NH2 851	GLY B 162 O 1262	-0.831	INTRA-CHAIN
ARG B 112 NH2 851	GLU B 164 OE2 1279	-0.232	INTRA-CHAIN
ARG B 112 NH2 851	LYS A 235 NZ 1838	-0.015	INTER-CHAIN
ARG B 112 NH2 851	PHE A 236 CZ 1849	-0.024	INTER-CHAIN