Structural features of residue 47 in chain A

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Electrostatic Interactions:
ASP A 29 OD1	HIS A 47 ND1	-1.456	INTRA-CHAIN
ASP A 29 OD2	HIS A 47 ND1	-1.496	INTRA-CHAIN
HIS A 47 ND1	ASP A 29 OD1	-1.456	INTRA-CHAIN
HIS A 47 ND1	ASP B 76 OD1	-3.471	INTER-CHAIN
HIS A 47 ND1	HIS A 92 ND1	0.673	INTRA-CHAIN
HIS A 47 ND1	HIS B 92 ND1	0.790	INTER-CHAIN
HIS A 47 ND1	HIS B 92 NE2	1.939	INTER-CHAIN
HIS A 47 ND1	ASP B 95 OD1	-1.429	INTER-CHAIN
HIS A 47 NE2	ASP A 29 OD1	-1.628	INTRA-CHAIN
HIS A 47 NE2	ASP B 76 OD1	-2.812	INTER-CHAIN
HIS A 47 NE2	HIS B 92 ND1	0.676	INTER-CHAIN
HIS A 47 NE2	HIS B 92 NE2	1.646	INTER-CHAIN
HIS A 92 ND1	HIS A 47 ND1	0.673	INTRA-CHAIN
ASP B 76 OD1	HIS A 47 ND1	-3.471	INTER-CHAIN
ASP B 76 OD2	HIS A 47 ND1	-2.690	INTER-CHAIN
HIS B 92 ND1	HIS A 47 ND1	0.790	INTER-CHAIN
HIS B 92 ND1	HIS A 47 NE2	1.522	INTER-CHAIN
HIS B 92 NE2	HIS A 47 ND1	0.862	INTER-CHAIN
HIS B 92 NE2	HIS A 47 NE2	1.646	INTER-CHAIN
ASP B 95 OD1	HIS A 47 ND1	-1.429	INTER-CHAIN

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Protrusion Index:
HIS A 47 N	0.16
HIS A 47 CA	0.26
HIS A 47 C	0.26
HIS A 47 O	0.26
HIS A 47 CB	0.45
HIS A 47 CG	0.65
HIS A 47 ND1	0.65
HIS A 47 CD2	0.65
HIS A 47 CE1	0.83
HIS A 47 NE2	0.84

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Van der Waal's Interactions:
GLY A 31 O 111	HIS A 47 NE2 237	-0.147	INTRA-CHAIN
PHE A 45 CZ 220	HIS A 47 NE2 237	-0.014	INTRA-CHAIN
HIS A 47 NE2 237	SER A 49 OG 254	-0.011	INTRA-CHAIN
HIS A 47 NE2 237	PHE B 77 CZ 1087	-0.036	INTER-CHAIN