Structural features of residue 111 in chain A

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Electrostatic Interactions:
HIS A 111 ND1	ASP B 121 OD1	-2.200	INTER-CHAIN
HIS A 111 ND1	ARG B 181 NH1	4.908	INTER-CHAIN
HIS A 111 NE2	ARG A 118 NH1	2.311	INTRA-CHAIN
HIS A 111 NE2	ASP B 121 OD1	-2.669	INTER-CHAIN
HIS A 111 NE2	ARG B 181 NH1	6.030	INTER-CHAIN
ARG A 118 NH1	HIS A 111 NE2	2.311	INTRA-CHAIN
ARG A 118 NH2	HIS A 111 NE2	2.524	INTRA-CHAIN
ASP B 121 OD1	HIS A 111 ND1	-2.200	INTER-CHAIN
ASP B 121 OD2	HIS A 111 ND1	-1.990	INTER-CHAIN
ARG B 181 NH1	HIS A 111 NE2	6.030	INTER-CHAIN
ARG B 181 NH2	HIS A 111 NE2	5.004	INTER-CHAIN

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Protrusion Index:
HIS A 111 N	0.43
HIS A 111 CA	0.60
HIS A 111 C	0.64
HIS A 111 O	0.57
HIS A 111 CB	0.59
HIS A 111 CG	0.57
HIS A 111 ND1	0.77
HIS A 111 CD2	0.49
HIS A 111 CE1	0.77
HIS A 111 NE2	0.62

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Van der Waal's Interactions:
HIS A 111 NE2 857	ALA A 114 CB 874	-0.011	INTRA-CHAIN
HIS A 111 NE2 857	TYR A 151 OH 1163	-0.238	INTRA-CHAIN
HIS A 111 NE2 857	LYS A 152 NZ 1172	-0.014	INTRA-CHAIN
HIS A 111 NE2 857	ARG B 181 NH2 1411	-0.014	INTER-CHAIN