Structural features of residue 98 in chain A

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Electrostatic Interactions:
ARG A 96 NH1	HIS A 98 NE2	3.090	INTRA-CHAIN
ARG A 96 NH2	HIS A 98 NE2	2.539	INTRA-CHAIN
HIS A 98 ND1	ARG A 96 NH1	2.814	INTRA-CHAIN
HIS A 98 ND1	ARG B 96 NH1	2.422	INTER-CHAIN
HIS A 98 ND1	ASP B 126 OD1	-1.624	INTER-CHAIN
HIS A 98 ND1	ASP B 128 OD1	-5.247	INTER-CHAIN
HIS A 98 NE2	ARG A 96 NH1	3.090	INTRA-CHAIN
HIS A 98 NE2	ARG B 96 NH1	2.542	INTER-CHAIN
HIS A 98 NE2	ASP B 126 OD1	-1.587	INTER-CHAIN
HIS A 98 NE2	ASP B 128 OD1	-5.812	INTER-CHAIN
ARG B 96 NH1	HIS A 98 NE2	2.542	INTER-CHAIN
ARG B 96 NH2	HIS A 98 NE2	2.846	INTER-CHAIN
ASP B 126 OD1	HIS A 98 ND1	-1.624	INTER-CHAIN
ASP B 126 OD2	HIS A 98 ND1	-1.516	INTER-CHAIN
ASP B 128 OD1	HIS A 98 ND1	-5.247	INTER-CHAIN
ASP B 128 OD2	HIS A 98 ND1	-4.523	INTER-CHAIN
ASP B 138 OD2	HIS A 98 ND1	-1.376	INTER-CHAIN

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Protrusion Index:
HIS A 98 N	0.01
HIS A 98 CA	-0.02
HIS A 98 C	0.03
HIS A 98 O	0.09
HIS A 98 CB	-0.05
HIS A 98 CG	0.04
HIS A 98 ND1	0.01
HIS A 98 CD2	0.15
HIS A 98 CE1	0.13
HIS A 98 NE2	0.23
HIS A 98 H	0.07
HIS A 98 HD1	-0.04
HIS A 98 HE2	0.42

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Short Contacts:
SER A 95 H	HIS A 98 O	-0.143	INTRA-CHAIN

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Van der Waal's Interactions:
LEU A 94 H 939	HIS A 98 HE2 986	-0.001	INTRA-CHAIN
SER A 95 HG 947	HIS A 98 HE2 986	-0.002	INTRA-CHAIN
THR A 97 HG1 973	HIS A 98 HE2 986	-0.000	INTRA-CHAIN
HIS A 98 HE2 986	LEU A 99 H 995	-0.000	INTRA-CHAIN
HIS A 98 HE2 986	VAL A 100 H 1003	-0.000	INTRA-CHAIN
HIS A 98 HE2 986	ASP B 128 H 2855	-0.000	INTER-CHAIN
HIS A 98 HE2 986	LYS B 131 HZ3 2887	-0.002	INTER-CHAIN