Structural features of residue 149 in chain A

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Electrostatic Interactions:
ASP A 27 OD1	HIS A 149 ND1	-1.457	INTRA-CHAIN
ASP A 27 OD2	HIS A 149 ND1	-1.342	INTRA-CHAIN
HIS A 149 ND1	ASP A 27 OD1	-1.457	INTRA-CHAIN
HIS A 149 ND1	ASP B 331 OD1	-1.471	INTER-CHAIN
HIS A 149 ND1	HIS B 351 ND1	0.935	INTER-CHAIN
HIS A 149 ND1	HIS B 351 NE2	1.934	INTER-CHAIN
HIS A 149 ND1	ARG B 353 NH1	3.867	INTER-CHAIN
HIS A 149 ND1	HIS B 354 ND1	2.257	INTER-CHAIN
HIS A 149 ND1	HIS B 354 NE2	5.520	INTER-CHAIN
HIS A 149 ND1	ASP B 360 OD1	-1.482	INTER-CHAIN
HIS A 149 NE2	ASP A 27 OD1	-1.418	INTRA-CHAIN
HIS A 149 NE2	ASP B 331 OD1	-1.455	INTER-CHAIN
HIS A 149 NE2	HIS B 351 ND1	0.953	INTER-CHAIN
HIS A 149 NE2	HIS B 351 NE2	1.967	INTER-CHAIN
HIS A 149 NE2	ARG B 353 NH1	3.142	INTER-CHAIN
HIS A 149 NE2	HIS B 354 ND1	2.655	INTER-CHAIN
HIS A 149 NE2	HIS B 354 NE2	5.055	INTER-CHAIN
ASP B 331 OD1	HIS A 149 ND1	-1.471	INTER-CHAIN
HIS B 351 ND1	HIS A 149 ND1	0.935	INTER-CHAIN
HIS B 351 ND1	HIS A 149 NE2	2.144	INTER-CHAIN
HIS B 351 NE2	HIS A 149 ND1	0.860	INTER-CHAIN
HIS B 351 NE2	HIS A 149 NE2	1.967	INTER-CHAIN
ARG B 353 NH1	HIS A 149 NE2	3.142	INTER-CHAIN
ARG B 353 NH2	HIS A 149 NE2	2.773	INTER-CHAIN
HIS B 354 ND1	HIS A 149 ND1	2.257	INTER-CHAIN
HIS B 354 ND1	HIS A 149 NE2	5.974	INTER-CHAIN
HIS B 354 NE2	HIS A 149 ND1	2.454	INTER-CHAIN
HIS B 354 NE2	HIS A 149 NE2	5.055	INTER-CHAIN
ASP B 360 OD1	HIS A 149 ND1	-1.482	INTER-CHAIN
ASP B 360 OD2	HIS A 149 ND1	-1.627	INTER-CHAIN

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Protrusion Index:
HIS A 149 N	0.24
HIS A 149 CA	0.26
HIS A 149 C	0.19
HIS A 149 O	0.30
HIS A 149 CB	0.16
HIS A 149 CG	0.18
HIS A 149 ND1	0.12
HIS A 149 CD2	0.26
HIS A 149 CE1	0.17
HIS A 149 NE2	0.25

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Van der Waal's Interactions:
LEU A 29 CD2 247	HIS A 149 NE2 1083	-0.037	INTRA-CHAIN
TYR A 33 OH 285	HIS A 149 NE2 1083	-0.088	INTRA-CHAIN
HIS A 149 NE2 1083	SER A 153 OG 1118	-0.033	INTRA-CHAIN
HIS A 149 NE2 1083	HIS B 354 NE2 5379	-0.112	INTER-CHAIN