Structural features of residue 116 in chain A

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Electrostatic Interactions:
ASP A 109 OD1	HIS A 116 ND1	-1.498	INTRA-CHAIN
ASP A 109 OD2	HIS A 116 ND1	-1.468	INTRA-CHAIN
HIS A 115 ND1	HIS A 116 ND1	1.541	INTRA-CHAIN
HIS A 115 ND1	HIS A 116 NE2	2.711	INTRA-CHAIN
HIS A 115 NE2	HIS A 116 ND1	1.196	INTRA-CHAIN
HIS A 115 NE2	HIS A 116 NE2	2.229	INTRA-CHAIN
HIS A 116 ND1	ASP B 27 OD1	-1.409	INTER-CHAIN
HIS A 116 ND1	ASP A 109 OD1	-1.498	INTRA-CHAIN
HIS A 116 ND1	HIS A 115 ND1	1.541	INTRA-CHAIN
HIS A 116 ND1	HIS A 115 NE2	2.692	INTRA-CHAIN
HIS A 116 NE2	ASP B 27 OD1	-1.391	INTER-CHAIN
HIS A 116 NE2	ASP B 50 OD1	-1.358	INTER-CHAIN
HIS A 116 NE2	ASP B 55 OD1	-1.340	INTER-CHAIN
HIS A 116 NE2	ARG B 71 NH1	2.401	INTER-CHAIN
HIS A 116 NE2	ASP A 109 OD1	-1.381	INTRA-CHAIN
HIS A 116 NE2	HIS A 115 ND1	1.205	INTRA-CHAIN
HIS A 116 NE2	HIS A 115 NE2	2.229	INTRA-CHAIN
ASP B 27 OD1	HIS A 116 ND1	-1.409	INTER-CHAIN
ASP B 27 OD2	HIS A 116 ND1	-1.479	INTER-CHAIN
ARG B 71 NH1	HIS A 116 NE2	2.401	INTER-CHAIN
ARG B 71 NH2	HIS A 116 NE2	2.691	INTER-CHAIN

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Protrusion Index:
HIS A 116 N	0.59
HIS A 116 CA	0.62
HIS A 116 C	0.40
HIS A 116 O	0.36
HIS A 116 CB	0.41
HIS A 116 CG	0.43
HIS A 116 ND1	0.57
HIS A 116 CD2	0.26
HIS A 116 CE1	0.40
HIS A 116 NE2	0.26

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Van der Waal's Interactions:
ILE B 81 CD1 639	HIS A 116 NE2 919	-0.191	INTER-CHAIN
SER B 101 OG 787	HIS A 116 NE2 919	-1.034	INTER-CHAIN