Structural features of residue 46 in chain B

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Electrostatic Interactions:
ASP A 33 OD1	HIS B 46 ND1	-2.593	INTER-CHAIN
ASP A 33 OD2	HIS B 46 ND1	-2.149	INTER-CHAIN
ARG B 24 NH1	HIS B 46 NE2	2.477	INTRA-CHAIN
ARG B 24 NH2	HIS B 46 NE2	2.697	INTRA-CHAIN
ARG B 26 NH1	HIS B 46 NE2	3.785	INTRA-CHAIN
ARG B 26 NH2	HIS B 46 NE2	3.683	INTRA-CHAIN
ASP B 29 OD1	HIS B 46 ND1	-2.190	INTRA-CHAIN
ASP B 29 OD2	HIS B 46 ND1	-2.673	INTRA-CHAIN
ASP B 33 OD1	HIS B 46 ND1	-3.356	INTRA-CHAIN
ASP B 33 OD2	HIS B 46 ND1	-3.847	INTRA-CHAIN
ARG B 44 NH1	HIS B 46 NE2	3.088	INTRA-CHAIN
ARG B 44 NH2	HIS B 46 NE2	3.692	INTRA-CHAIN
HIS B 46 ND1	ARG B 24 NH1	2.192	INTRA-CHAIN
HIS B 46 ND1	ARG B 26 NH1	3.190	INTRA-CHAIN
HIS B 46 ND1	ASP B 29 OD1	-2.190	INTRA-CHAIN
HIS B 46 ND1	ASP B 33 OD1	-3.356	INTRA-CHAIN
HIS B 46 ND1	ASP A 33 OD1	-2.593	INTER-CHAIN
HIS B 46 ND1	ARG B 44 NH1	3.267	INTRA-CHAIN
HIS B 46 ND1	ASP B 88 OD1	-1.505	INTRA-CHAIN
HIS B 46 NE2	ARG B 24 NH1	2.477	INTRA-CHAIN
HIS B 46 NE2	ARG B 26 NH1	3.785	INTRA-CHAIN
HIS B 46 NE2	ASP B 29 OD1	-2.233	INTRA-CHAIN
HIS B 46 NE2	ASP B 33 OD1	-2.492	INTRA-CHAIN
HIS B 46 NE2	ASP A 33 OD1	-2.078	INTER-CHAIN
HIS B 46 NE2	ARG B 44 NH1	3.088	INTRA-CHAIN
HIS B 46 NE2	ASP B 88 OD1	-1.731	INTRA-CHAIN
ASP B 88 OD1	HIS B 46 ND1	-1.505	INTRA-CHAIN

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Protrusion Index:
HIS B 46 N	0.06
HIS B 46 CA	0.07
HIS B 46 C	0.10
HIS B 46 O	0.06
HIS B 46 CB	-0.00
HIS B 46 CG	0.08
HIS B 46 ND1	0.06
HIS B 46 CD2	0.03
HIS B 46 CE1	0.08
HIS B 46 NE2	0.04

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Van der Waal's Interactions:
THR B 32 CG2 219	HIS B 46 NE2 338	-0.323	INTRA-CHAIN
ASP B 33 OD2 227	HIS B 46 NE2 338	-0.007	INTRA-CHAIN
ALA B 45 CB 328	HIS B 46 NE2 338	-0.015	INTRA-CHAIN
HIS B 46 NE2 338	TYR B 91 OH 708	-0.289	INTRA-CHAIN