Structural features of residue 112 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ARG B 112 NH1	2.665	INTER-CHAIN
HIS A 229 NE2	ARG B 112 NH1	2.307	INTER-CHAIN
ARG B 112 NH1	ARG B 119 NH1	3.257	INTRA-CHAIN
ARG B 112 NH1	ARG B 119 NH2	2.972	INTRA-CHAIN
ARG B 112 NH1	ARG B 153 NH2	3.292	INTRA-CHAIN
ARG B 112 NH1	HIS A 229 NE2	2.307	INTER-CHAIN
ARG B 112 NH2	HIS A 229 NE2	2.131	INTER-CHAIN
ARG B 119 NH1	ARG B 112 NH1	3.257	INTRA-CHAIN
ARG B 119 NH2	ARG B 112 NH1	2.972	INTRA-CHAIN
ARG B 153 NH2	ARG B 112 NH1	3.292	INTRA-CHAIN

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Protrusion Index:
ARG B 112 N	0.65
ARG B 112 CA	0.54
ARG B 112 C	0.50
ARG B 112 O	0.40
ARG B 112 CB	0.52
ARG B 112 CG	0.57
ARG B 112 CD	0.59
ARG B 112 NE	0.62
ARG B 112 CZ	0.53
ARG B 112 NH1	0.49
ARG B 112 NH2	0.51

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Van der Waal's Interactions:
GLY B 110 O 824	ARG B 112 NH2 843	-0.012	INTRA-CHAIN
ARG B 112 NH2 843	GLY B 162 O 1251	-0.096	INTRA-CHAIN
ARG B 112 NH2 843	GLU B 164 OE2 1268	-0.809	INTRA-CHAIN
ARG B 112 NH2 843	PHE A 236 CZ 1838	-0.326	INTER-CHAIN