Structural features of residue 43 in chain B

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Electrostatic Interactions:
ASP A 81 OD1	HIS B 43 ND1	-2.692	INTER-CHAIN
ASP A 81 OD2	HIS B 43 ND1	-2.280	INTER-CHAIN
HIS A 86 ND1	HIS B 43 ND1	0.806	INTER-CHAIN
HIS A 86 ND1	HIS B 43 NE2	1.805	INTER-CHAIN
HIS A 86 NE2	HIS B 43 ND1	0.912	INTER-CHAIN
HIS A 86 NE2	HIS B 43 NE2	1.990	INTER-CHAIN
ASP A 119 OD1	HIS B 43 ND1	-1.368	INTER-CHAIN
ARG B 24 NH1	HIS B 43 NE2	2.798	INTRA-CHAIN
ARG B 24 NH2	HIS B 43 NE2	3.136	INTRA-CHAIN
ASP B 28 OD1	HIS B 43 ND1	-1.776	INTRA-CHAIN
ASP B 28 OD2	HIS B 43 ND1	-1.890	INTRA-CHAIN
ASP B 40 OD1	HIS B 43 ND1	-2.024	INTRA-CHAIN
ASP B 40 OD2	HIS B 43 ND1	-2.225	INTRA-CHAIN
HIS B 43 ND1	ARG B 24 NH1	2.427	INTRA-CHAIN
HIS B 43 ND1	ASP B 28 OD1	-1.776	INTRA-CHAIN
HIS B 43 ND1	ASP B 40 OD1	-2.024	INTRA-CHAIN
HIS B 43 ND1	ASP A 81 OD1	-2.692	INTER-CHAIN
HIS B 43 ND1	HIS A 86 ND1	0.806	INTER-CHAIN
HIS B 43 ND1	HIS A 86 NE2	2.053	INTER-CHAIN
HIS B 43 ND1	ASP A 119 OD1	-1.368	INTER-CHAIN
HIS B 43 NE2	ARG B 24 NH1	2.798	INTRA-CHAIN
HIS B 43 NE2	ASP B 28 OD1	-2.011	INTRA-CHAIN
HIS B 43 NE2	ASP B 40 OD1	-1.792	INTRA-CHAIN
HIS B 43 NE2	ASP A 81 OD1	-3.197	INTER-CHAIN
HIS B 43 NE2	HIS A 86 ND1	0.802	INTER-CHAIN
HIS B 43 NE2	HIS A 86 NE2	1.990	INTER-CHAIN
HIS B 43 NE2	ASP A 119 OD1	-1.362	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	0.16
HIS B 43 CA	0.06
HIS B 43 C	0.01
HIS B 43 O	0.01
HIS B 43 CB	0.07
HIS B 43 CG	0.11
HIS B 43 ND1	0.14
HIS B 43 CD2	0.08
HIS B 43 CE1	0.19
HIS B 43 NE2	0.14

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Van der Waal's Interactions:
HIS B 43 NE2 259	LEU A 80 CD2 549	-0.038	INTER-CHAIN