Structural features of residue 48 in chain A

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Electrostatic Interactions:
ASP A 47 OD1	HIS A 48 ND1	-3.655	INTRA-CHAIN
ASP A 47 OD2	HIS A 48 ND1	-3.736	INTRA-CHAIN
HIS A 48 ND1	ASP A 47 OD1	-3.655	INTRA-CHAIN
HIS A 48 ND1	ASP B 111 OD1	-1.678	INTER-CHAIN
HIS A 48 ND1	ASP B 115 OD1	-2.493	INTER-CHAIN
HIS A 48 NE2	ASP A 47 OD1	-4.397	INTRA-CHAIN
HIS A 48 NE2	ASP B 111 OD1	-2.011	INTER-CHAIN
HIS A 48 NE2	ASP B 115 OD1	-2.676	INTER-CHAIN
ASP B 111 OD1	HIS A 48 ND1	-1.678	INTER-CHAIN
ASP B 111 OD2	HIS A 48 ND1	-1.611	INTER-CHAIN
ASP B 115 OD1	HIS A 48 ND1	-2.493	INTER-CHAIN
ASP B 115 OD2	HIS A 48 ND1	-2.105	INTER-CHAIN

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Protrusion Index:
HIS A 48 N	0.68
HIS A 48 CA	0.78
HIS A 48 C	0.83
HIS A 48 O	0.89
HIS A 48 CB	0.95
HIS A 48 CG	0.69
HIS A 48 ND1	0.71
HIS A 48 CD2	0.75
HIS A 48 CE1	0.67
HIS A 48 NE2	0.64

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Van der Waal's Interactions:
ASP A 47 OD2 398	HIS A 48 NE2 408	-0.302	INTRA-CHAIN
HIS A 48 NE2 408	THR A 50 CG2 419	-0.080	INTRA-CHAIN
HIS A 48 NE2 408	ILE A 52 CD1 438	-0.015	INTRA-CHAIN
HIS A 48 NE2 408	ALA B 116 CB 2011	-0.020	INTER-CHAIN