Structural features of residue 108 in chain B

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Electrostatic Interactions:
ARG A 42 NH1	ARG B 108 NH2	3.118	INTER-CHAIN
ARG A 42 NH2	ARG B 108 NH1	3.095	INTER-CHAIN
ARG A 42 NH2	ARG B 108 NH2	3.449	INTER-CHAIN
HIS A 60 ND1	ARG B 108 NH1	2.964	INTER-CHAIN
HIS A 60 NE2	ARG B 108 NH1	3.593	INTER-CHAIN
ARG B 108 NH1	ARG A 42 NH2	3.095	INTER-CHAIN
ARG B 108 NH1	HIS A 60 NE2	3.593	INTER-CHAIN
ARG B 108 NH1	HIS B 114 NE2	3.623	INTRA-CHAIN
ARG B 108 NH2	ARG A 42 NH1	3.118	INTER-CHAIN
ARG B 108 NH2	ARG A 42 NH2	3.449	INTER-CHAIN
ARG B 108 NH2	HIS A 60 NE2	3.376	INTER-CHAIN
ARG B 108 NH2	HIS B 114 NE2	3.832	INTRA-CHAIN
HIS B 114 ND1	ARG B 108 NH1	3.696	INTRA-CHAIN
HIS B 114 NE2	ARG B 108 NH1	3.623	INTRA-CHAIN

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Protrusion Index:
ARG B 108 N	0.58
ARG B 108 CA	0.78
ARG B 108 C	0.95
ARG B 108 O	0.93
ARG B 108 CB	0.89
ARG B 108 CG	0.80
ARG B 108 CD	1.00
ARG B 108 NE	0.98
ARG B 108 CZ	0.93
ARG B 108 NH1	0.67
ARG B 108 NH2	1.19

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Van der Waal's Interactions:
LEU A 55 CD2 355	ARG B 108 NH2 1657	-0.710	INTER-CHAIN
SER A 80 OG 539	ARG B 108 NH2 1657	-0.008	INTER-CHAIN
ARG B 108 NH2 1657	GLU B 111 OE2 1683	-0.009	INTRA-CHAIN