Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.374	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	2.999	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.540	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.061	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	3.464	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	2.978	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.228	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	2.999	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.540	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.061	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	3.464	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	2.978	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.56
ARG B 112 CA	0.49
ARG B 112 C	0.35
ARG B 112 O	0.40
ARG B 112 CB	0.59
ARG B 112 CG	0.54
ARG B 112 CD	0.57
ARG B 112 NE	0.63
ARG B 112 CZ	0.47
ARG B 112 NH1	0.47
ARG B 112 NH2	0.31

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Van der Waal's Interactions:
ARG B 112 NH2 825	GLY B 162 O 1236	-0.303	INTRA-CHAIN
ARG B 112 NH2 825	GLU B 164 OE2 1253	-0.061	INTRA-CHAIN
ARG B 112 NH2 825	LYS A 235 NZ 1796	-0.049	INTER-CHAIN
ARG B 112 NH2 825	PHE A 236 CZ 1807	-0.015	INTER-CHAIN