Structural features of residue 96 in chain A

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Electrostatic Interactions:
ASP A 54 OD1	HIS A 96 ND1	-1.580	INTRA-CHAIN
ASP A 54 OD2	HIS A 96 ND1	-1.383	INTRA-CHAIN
ASP A 60 OD1	HIS A 96 ND1	-1.682	INTRA-CHAIN
ASP A 60 OD2	HIS A 96 ND1	-1.654	INTRA-CHAIN
ARG A 64 NH1	HIS A 96 NE2	2.342	INTRA-CHAIN
ARG A 64 NH2	HIS A 96 NE2	2.721	INTRA-CHAIN
HIS A 96 ND1	ARG B 6 NH1	2.386	INTER-CHAIN
HIS A 96 ND1	ASP A 54 OD1	-1.580	INTRA-CHAIN
HIS A 96 ND1	ASP A 60 OD1	-1.682	INTRA-CHAIN
HIS A 96 ND1	ARG A 64 NH1	2.241	INTRA-CHAIN
HIS A 96 ND1	ASP B 147 OD1	-1.470	INTER-CHAIN
HIS A 96 NE2	ARG B 6 NH1	2.634	INTER-CHAIN
HIS A 96 NE2	ASP A 54 OD1	-1.827	INTRA-CHAIN
HIS A 96 NE2	ASP A 60 OD1	-1.566	INTRA-CHAIN
HIS A 96 NE2	ARG A 64 NH1	2.342	INTRA-CHAIN
HIS A 96 NE2	ASP B 147 OD1	-1.479	INTER-CHAIN
ASP A 147 OD2	HIS A 96 ND1	-1.453	INTRA-CHAIN
ARG B 6 NH1	HIS A 96 NE2	2.634	INTER-CHAIN
ARG B 6 NH2	HIS A 96 NE2	2.311	INTER-CHAIN
ASP B 147 OD1	HIS A 96 ND1	-1.470	INTER-CHAIN
ASP B 147 OD2	HIS A 96 ND1	-1.613	INTER-CHAIN

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Protrusion Index:
HIS A 96 N	0.06
HIS A 96 CA	0.05
HIS A 96 C	0.04
HIS A 96 O	-0.02
HIS A 96 CB	-0.02
HIS A 96 CG	0.00
HIS A 96 ND1	0.02
HIS A 96 CD2	0.05
HIS A 96 CE1	0.04
HIS A 96 NE2	0.05

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Van der Waal's Interactions:
ARG A 14 O 116	HIS A 96 NE2 752	-0.014	INTRA-CHAIN
ALA A 15 CB 135	HIS A 96 NE2 752	-0.011	INTRA-CHAIN
ALA A 16 CB 140	HIS A 96 NE2 752	-0.025	INTRA-CHAIN
VAL A 52 CG2 408	HIS A 96 NE2 752	-0.048	INTRA-CHAIN
PRO A 58 CD 453	HIS A 96 NE2 752	-0.026	INTRA-CHAIN
LEU A 94 CD2 731	HIS A 96 NE2 752	-0.390	INTRA-CHAIN