Structural features of residue 149 in chain B

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Electrostatic Interactions:
HIS A 351 ND1	HIS B 149 ND1	0.832	INTER-CHAIN
HIS A 351 ND1	HIS B 149 NE2	2.130	INTER-CHAIN
HIS A 351 NE2	HIS B 149 ND1	0.821	INTER-CHAIN
HIS A 351 NE2	HIS B 149 NE2	2.040	INTER-CHAIN
ARG A 353 NH1	HIS B 149 NE2	3.464	INTER-CHAIN
ARG A 353 NH2	HIS B 149 NE2	3.057	INTER-CHAIN
HIS A 354 ND1	HIS B 149 ND1	2.492	INTER-CHAIN
HIS A 354 ND1	HIS B 149 NE2	6.092	INTER-CHAIN
HIS A 354 NE2	HIS B 149 ND1	2.409	INTER-CHAIN
HIS A 354 NE2	HIS B 149 NE2	5.712	INTER-CHAIN
ASP A 360 OD2	HIS B 149 ND1	-1.394	INTER-CHAIN
ASP B 27 OD1	HIS B 149 ND1	-1.440	INTRA-CHAIN
ASP B 27 OD2	HIS B 149 ND1	-1.346	INTRA-CHAIN
HIS B 149 ND1	ASP B 27 OD1	-1.440	INTRA-CHAIN
HIS B 149 ND1	HIS A 351 ND1	0.832	INTER-CHAIN
HIS B 149 ND1	HIS A 351 NE2	1.847	INTER-CHAIN
HIS B 149 ND1	ARG A 353 NH1	3.026	INTER-CHAIN
HIS B 149 ND1	HIS A 354 ND1	2.492	INTER-CHAIN
HIS B 149 ND1	HIS A 354 NE2	5.421	INTER-CHAIN
HIS B 149 NE2	ASP B 27 OD1	-1.438	INTRA-CHAIN
HIS B 149 NE2	ASP A 331 OD1	-1.507	INTER-CHAIN
HIS B 149 NE2	HIS A 351 ND1	0.947	INTER-CHAIN
HIS B 149 NE2	HIS A 351 NE2	2.040	INTER-CHAIN
HIS B 149 NE2	ARG A 353 NH1	3.464	INTER-CHAIN
HIS B 149 NE2	HIS A 354 ND1	2.707	INTER-CHAIN
HIS B 149 NE2	HIS A 354 NE2	5.712	INTER-CHAIN
HIS B 149 NE2	ASP A 360 OD1	-1.413	INTER-CHAIN

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Protrusion Index:
HIS B 149 N	0.22
HIS B 149 CA	0.26
HIS B 149 C	0.18
HIS B 149 O	0.30
HIS B 149 CB	0.17
HIS B 149 CG	0.17
HIS B 149 ND1	0.22
HIS B 149 CD2	0.15
HIS B 149 CE1	0.23
HIS B 149 NE2	0.19

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Van der Waal's Interactions:
LEU B 29 CD2 3398	HIS B 149 NE2 4238	-0.034	INTRA-CHAIN
PHE B 32 CZ 3424	HIS B 149 NE2 4238	-0.011	INTRA-CHAIN
TYR B 33 OH 3436	HIS B 149 NE2 4238	-0.239	INTRA-CHAIN
HIS B 149 NE2 4238	SER B 153 OG 4273	-0.013	INTRA-CHAIN
HIS B 149 NE2 4238	HIS A 354 NE2 2622	-0.230	INTER-CHAIN