Structural features of residue 112 in chain A

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

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

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Van der Waal's Interactions:
ARG A 112 NH2 825	GLY A 162 O 1236	-0.303	INTRA-CHAIN
ARG A 112 NH2 825	GLU A 164 OE2 1253	-0.061	INTRA-CHAIN
ARG A 112 NH2 825	LYS B 187 NZ 1432	-0.049	INTER-CHAIN
ARG A 112 NH2 825	LYS B 235 NZ 1796	-0.049	INTER-CHAIN