Structural features of residue 41 in chain B

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Electrostatic Interactions:
HIS A 0 ND1	ARG B 41 NH1	2.191	INTER-CHAIN
ARG A 3 NH1	ARG B 41 NH1	3.253	INTER-CHAIN
ARG A 3 NH1	ARG B 41 NH2	3.146	INTER-CHAIN
ARG A 3 NH2	ARG B 41 NH1	3.533	INTER-CHAIN
ARG A 3 NH2	ARG B 41 NH2	3.493	INTER-CHAIN
HIS B 18 NE2	ARG B 41 NH1	2.136	INTRA-CHAIN
ARG B 41 NH1	ARG A 3 NH1	3.253	INTER-CHAIN
ARG B 41 NH1	ARG A 3 NH2	3.533	INTER-CHAIN
ARG B 41 NH1	HIS B 18 NE2	2.136	INTRA-CHAIN
ARG B 41 NH1	HIS B 43 NE2	2.705	INTRA-CHAIN
ARG B 41 NH2	HIS A 0 NE2	2.153	INTER-CHAIN
ARG B 41 NH2	ARG A 3 NH1	3.146	INTER-CHAIN
ARG B 41 NH2	ARG A 3 NH2	3.493	INTER-CHAIN
ARG B 41 NH2	HIS B 43 NE2	2.448	INTRA-CHAIN
ARG B 41 NH2	ARG B 88 NH2	3.348	INTRA-CHAIN
HIS B 43 ND1	ARG B 41 NH1	3.251	INTRA-CHAIN
HIS B 43 NE2	ARG B 41 NH1	2.705	INTRA-CHAIN
ARG B 88 NH2	ARG B 41 NH2	3.348	INTRA-CHAIN

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Protrusion Index:
ARG B 41 N	0.39
ARG B 41 CA	0.30
ARG B 41 C	0.41
ARG B 41 O	0.44
ARG B 41 CB	0.34
ARG B 41 CG	0.34
ARG B 41 CD	0.48
ARG B 41 NE	0.48
ARG B 41 CZ	0.69
ARG B 41 NH1	0.65
ARG B 41 NH2	0.80

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Salt bridges:
ASP A 2	ARG B 41	3.034	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 2 OD2 32	ARG B 41 NH2 1659	-0.591	INTER-CHAIN
ILE A 5 CD1 59	ARG B 41 NH2 1659	-0.011	INTER-CHAIN
ARG B 41 NH2 1659	GLU B 45 OE2 1708	-0.091	INTRA-CHAIN
ARG B 41 NH2 1659	ILE B 48 CD1 1727	-0.023	INTRA-CHAIN
ARG B 41 NH2 1659	PHE B 56 CZ 1793	-0.263	INTRA-CHAIN