Structural features of residue 48 in chain B

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Electrostatic Interactions:
ASP A 111 OD1	HIS B 48 ND1	-1.643	INTER-CHAIN
ASP A 111 OD2	HIS B 48 ND1	-1.556	INTER-CHAIN
ASP A 115 OD1	HIS B 48 ND1	-2.561	INTER-CHAIN
ASP A 115 OD2	HIS B 48 ND1	-2.159	INTER-CHAIN
ASP B 47 OD1	HIS B 48 ND1	-3.604	INTRA-CHAIN
ASP B 47 OD2	HIS B 48 ND1	-3.607	INTRA-CHAIN
HIS B 48 ND1	ASP B 47 OD1	-3.604	INTRA-CHAIN
HIS B 48 ND1	ASP A 111 OD1	-1.643	INTER-CHAIN
HIS B 48 ND1	ASP A 115 OD1	-2.561	INTER-CHAIN
HIS B 48 NE2	ASP B 47 OD1	-4.147	INTRA-CHAIN
HIS B 48 NE2	ASP A 111 OD1	-1.979	INTER-CHAIN
HIS B 48 NE2	ASP A 115 OD1	-2.813	INTER-CHAIN

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Protrusion Index:
HIS B 48 N	0.72
HIS B 48 CA	0.84
HIS B 48 C	0.86
HIS B 48 O	0.93
HIS B 48 CB	0.98
HIS B 48 CG	0.68
HIS B 48 ND1	0.75
HIS B 48 CD2	0.71
HIS B 48 CE1	0.65
HIS B 48 NE2	0.60

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Salt bridges:
ASP B 47	HIS B 48	2.254	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 47 OD2 1442	HIS B 48 NE2 1452	-0.181	INTRA-CHAIN
HIS B 48 NE2 1452	THR B 50 CG2 1463	-0.200	INTRA-CHAIN
HIS B 48 NE2 1452	ILE B 52 CD1 1482	-0.015	INTRA-CHAIN
HIS B 48 NE2 1452	ALA A 116 CB 975	-0.032	INTER-CHAIN