Structural features of residue 43 in chain B

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Electrostatic Interactions:
ASP A 81 OD1	HIS B 43 ND1	-1.636	INTER-CHAIN
ASP A 81 OD2	HIS B 43 ND1	-1.907	INTER-CHAIN
HIS A 86 ND1	HIS B 43 ND1	0.856	INTER-CHAIN
HIS A 86 ND1	HIS B 43 NE2	1.644	INTER-CHAIN
HIS A 86 NE2	HIS B 43 ND1	0.997	INTER-CHAIN
HIS A 86 NE2	HIS B 43 NE2	1.884	INTER-CHAIN
ASP A 87 OD2	HIS B 43 ND1	-1.346	INTER-CHAIN
ARG A 93 NH1	HIS B 43 NE2	2.836	INTER-CHAIN
ARG A 93 NH2	HIS B 43 NE2	3.223	INTER-CHAIN
ASP B 28 OD1	HIS B 43 ND1	-1.807	INTRA-CHAIN
ASP B 28 OD2	HIS B 43 ND1	-2.030	INTRA-CHAIN
ASP B 40 OD1	HIS B 43 ND1	-2.020	INTRA-CHAIN
ASP B 40 OD2	HIS B 43 ND1	-1.900	INTRA-CHAIN
HIS B 43 ND1	ASP B 28 OD1	-1.807	INTRA-CHAIN
HIS B 43 ND1	ASP B 40 OD1	-2.020	INTRA-CHAIN
HIS B 43 ND1	ASP A 81 OD1	-1.636	INTER-CHAIN
HIS B 43 ND1	HIS A 86 ND1	0.856	INTER-CHAIN
HIS B 43 ND1	HIS A 86 NE2	2.244	INTER-CHAIN
HIS B 43 ND1	ARG A 93 NH1	3.084	INTER-CHAIN
HIS B 43 NE2	ASP B 28 OD1	-1.973	INTRA-CHAIN
HIS B 43 NE2	ASP B 40 OD1	-1.829	INTRA-CHAIN
HIS B 43 NE2	ASP A 81 OD1	-1.625	INTER-CHAIN
HIS B 43 NE2	HIS A 86 ND1	0.730	INTER-CHAIN
HIS B 43 NE2	HIS A 86 NE2	1.884	INTER-CHAIN
HIS B 43 NE2	ARG A 93 NH1	2.836	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        T|       71|      A|         H|       43|      B|
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|        H|       43|      B|         C|       73|      A|
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Protrusion Index:
HIS B 43 N	0.10
HIS B 43 CA	0.03
HIS B 43 C	0.01
HIS B 43 O	0.05
HIS B 43 CB	0.11
HIS B 43 CG	0.16
HIS B 43 ND1	0.20
HIS B 43 CD2	0.24
HIS B 43 CE1	0.24
HIS B 43 NE2	0.29

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Van der Waal's Interactions:
GLY B 32 O 1070	HIS B 43 NE2 1165	-0.013	INTRA-CHAIN
HIS B 43 NE2 1165	LEU A 80 CD2 575	-0.040	INTER-CHAIN
HIS B 43 NE2 1165	CYS A 83 SG 597	-0.022	INTER-CHAIN