Structural features of residue 338 in chain B

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Electrostatic Interactions:
HIS A 149 NE2	ARG B 338 NH1	2.314	INTER-CHAIN
ARG B 338 NH1	HIS A 149 NE2	2.314	INTER-CHAIN
ARG B 338 NH2	HIS A 83 NE2	2.229	INTER-CHAIN
ARG B 338 NH2	HIS A 149 NE2	2.343	INTER-CHAIN

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Protrusion Index:
ARG B 338 N	0.50
ARG B 338 CA	0.74
ARG B 338 C	0.81
ARG B 338 O	1.13
ARG B 338 CB	0.97
ARG B 338 CG	0.80
ARG B 338 CD	1.13
ARG B 338 NE	0.93
ARG B 338 CZ	0.72
ARG B 338 NH1	0.80
ARG B 338 NH2	0.56

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Van der Waal's Interactions:
ASN A 173 ND2 1306	ARG B 338 NH2 5233	-0.048	INTER-CHAIN
LEU A 174 CD2 1314	ARG B 338 NH2 5233	-0.021	INTER-CHAIN
GLU A 176 OE2 1332	ARG B 338 NH2 5233	-0.377	INTER-CHAIN
ASP B 332 OD2 5180	ARG B 338 NH2 5233	-0.008	INTRA-CHAIN
PHE B 334 CZ 5199	ARG B 338 NH2 5233	-0.090	INTRA-CHAIN