Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.600	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.283	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.583	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	3.957	INTRA-CHAIN
ARG B 112 NH1	ARG B 129 NH2	2.965	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH1	3.343	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.887	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.283	INTER-CHAIN
ARG B 112 NH2	ARG B 119 NH1	3.079	INTRA-CHAIN
ARG B 112 NH2	ARG B 119 NH2	3.396	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH1	2.994	INTRA-CHAIN
ARG B 112 NH2	ARG B 153 NH2	3.465	INTRA-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.268	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.583	INTRA-CHAIN
ARG B 119 NH1	ARG B 112 NH2	3.079	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	3.957	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH2	3.396	INTRA-CHAIN
ARG B 129 NH2	ARG B 112 NH1	2.965	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH1	3.343	INTRA-CHAIN
ARG B 153 NH1	ARG B 112 NH2	2.994	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.887	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH2	3.465	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.56
ARG B 112 CA	0.47
ARG B 112 C	0.45
ARG B 112 O	0.52
ARG B 112 CB	0.45
ARG B 112 CG	0.59
ARG B 112 CD	0.57
ARG B 112 NE	0.53
ARG B 112 CZ	0.41
ARG B 112 NH1	0.34
ARG B 112 NH2	0.33

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Van der Waal's Interactions:
GLY B 110 O 824	ARG B 112 NH2 843	-0.011	INTRA-CHAIN
ARG B 112 NH2 843	GLY B 162 O 1251	-0.115	INTRA-CHAIN
ARG B 112 NH2 843	GLU B 164 OE2 1268	-0.678	INTRA-CHAIN
ARG B 112 NH2 843	ILE A 233 CD1 1810	-0.009	INTER-CHAIN
ARG B 112 NH2 843	LYS A 235 NZ 1827	-0.043	INTER-CHAIN
ARG B 112 NH2 843	PHE A 236 CZ 1838	-0.010	INTER-CHAIN