Structural features of residue 87 in chain B

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Electrostatic Interactions:
ASP A 7 OD1	HIS B 87 ND1	-1.361	INTER-CHAIN
ASP A 7 OD2	HIS B 87 ND1	-1.583	INTER-CHAIN
HIS A 51 ND1	HIS B 87 ND1	0.825	INTER-CHAIN
HIS A 51 ND1	HIS B 87 NE2	2.133	INTER-CHAIN
HIS A 51 NE2	HIS B 87 ND1	0.732	INTER-CHAIN
HIS A 51 NE2	HIS B 87 NE2	1.884	INTER-CHAIN
HIS B 65 ND1	HIS B 87 ND1	0.822	INTRA-CHAIN
HIS B 65 ND1	HIS B 87 NE2	2.011	INTRA-CHAIN
HIS B 65 NE2	HIS B 87 ND1	0.808	INTRA-CHAIN
HIS B 65 NE2	HIS B 87 NE2	2.023	INTRA-CHAIN
ASP B 72 OD1	HIS B 87 ND1	-1.453	INTRA-CHAIN
HIS B 87 ND1	ASP A 7 OD1	-1.361	INTER-CHAIN
HIS B 87 ND1	HIS A 51 ND1	0.825	INTER-CHAIN
HIS B 87 ND1	HIS A 51 NE2	1.647	INTER-CHAIN
HIS B 87 ND1	HIS B 65 ND1	0.822	INTRA-CHAIN
HIS B 87 ND1	HIS B 65 NE2	1.818	INTRA-CHAIN
HIS B 87 ND1	ASP B 72 OD1	-1.453	INTRA-CHAIN
HIS B 87 ND1	ASP B 110 OD1	-2.105	INTRA-CHAIN
HIS B 87 NE2	ASP A 7 OD1	-1.522	INTER-CHAIN
HIS B 87 NE2	HIS A 51 ND1	0.948	INTER-CHAIN
HIS B 87 NE2	HIS A 51 NE2	1.884	INTER-CHAIN
HIS B 87 NE2	HIS B 65 ND1	0.894	INTRA-CHAIN
HIS B 87 NE2	HIS B 65 NE2	2.023	INTRA-CHAIN
HIS B 87 NE2	ASP B 72 OD1	-1.337	INTRA-CHAIN
HIS B 87 NE2	ASP B 110 OD1	-2.170	INTRA-CHAIN
ASP B 110 OD1	HIS B 87 ND1	-2.105	INTRA-CHAIN
ASP B 110 OD2	HIS B 87 ND1	-1.846	INTRA-CHAIN

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Protrusion Index:
HIS B 87 N	0.51
HIS B 87 CA	0.75
HIS B 87 C	0.62
HIS B 87 O	0.39
HIS B 87 CB	0.78
HIS B 87 CG	0.83
HIS B 87 ND1	1.06
HIS B 87 CD2	0.81
HIS B 87 CE1	1.15
HIS B 87 NE2	1.04

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Van der Waal's Interactions:
LEU A 52 CD2 404	HIS B 87 NE2 1598	-0.022	INTER-CHAIN
VAL A 53 CG2 411	HIS B 87 NE2 1598	-0.033	INTER-CHAIN