Structural features of residue 111 in chain A

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Electrostatic Interactions:
HIS A 111 ND1	ARG A 118 NH1	2.163	INTRA-CHAIN
HIS A 111 ND1	ASP B 121 OD1	-2.136	INTER-CHAIN
HIS A 111 ND1	ARG B 181 NH1	5.091	INTER-CHAIN
HIS A 111 NE2	ARG A 118 NH1	2.448	INTRA-CHAIN
HIS A 111 NE2	ASP B 121 OD1	-2.599	INTER-CHAIN
HIS A 111 NE2	ARG B 181 NH1	6.249	INTER-CHAIN
ARG A 118 NH1	HIS A 111 NE2	2.448	INTRA-CHAIN
ARG A 118 NH2	HIS A 111 NE2	2.634	INTRA-CHAIN
ASP B 121 OD1	HIS A 111 ND1	-2.136	INTER-CHAIN
ASP B 121 OD2	HIS A 111 ND1	-1.983	INTER-CHAIN
ARG B 181 NH1	HIS A 111 NE2	6.249	INTER-CHAIN
ARG B 181 NH2	HIS A 111 NE2	4.775	INTER-CHAIN

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Protrusion Index:
HIS A 111 N	0.40
HIS A 111 CA	0.56
HIS A 111 C	0.68
HIS A 111 O	0.63
HIS A 111 CB	0.59
HIS A 111 CG	0.59
HIS A 111 ND1	0.89
HIS A 111 CD2	0.50
HIS A 111 CE1	0.95
HIS A 111 NE2	0.64

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Van der Waal's Interactions:
HIS A 111 NE2 851	ALA A 114 CB 868	-0.011	INTRA-CHAIN
HIS A 111 NE2 851	TYR A 151 OH 1157	-0.283	INTRA-CHAIN
HIS A 111 NE2 851	LYS A 152 NZ 1166	-0.014	INTRA-CHAIN
HIS A 111 NE2 851	ARG B 181 NH2 2854	-0.010	INTER-CHAIN