Structural features of residue 108 in chain B

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Electrostatic Interactions:
ARG A 42 NH1	ARG B 108 NH1	3.294	INTER-CHAIN
ARG A 42 NH1	ARG B 108 NH2	3.930	INTER-CHAIN
ARG A 42 NH2	ARG B 108 NH2	3.276	INTER-CHAIN
HIS A 60 ND1	ARG B 108 NH1	3.089	INTER-CHAIN
HIS A 60 NE2	ARG B 108 NH1	3.348	INTER-CHAIN
ARG B 108 NH1	ARG A 42 NH1	3.294	INTER-CHAIN
ARG B 108 NH1	HIS A 60 NE2	3.348	INTER-CHAIN
ARG B 108 NH1	HIS B 114 NE2	3.115	INTRA-CHAIN
ARG B 108 NH2	ARG A 42 NH1	3.930	INTER-CHAIN
ARG B 108 NH2	ARG A 42 NH2	3.276	INTER-CHAIN
ARG B 108 NH2	HIS A 60 NE2	4.133	INTER-CHAIN
ARG B 108 NH2	HIS B 114 NE2	3.254	INTRA-CHAIN
HIS B 114 ND1	ARG B 108 NH1	3.352	INTRA-CHAIN
HIS B 114 NE2	ARG B 108 NH1	3.115	INTRA-CHAIN

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Protrusion Index:
ARG B 108 N	0.56
ARG B 108 CA	0.75
ARG B 108 C	1.00
ARG B 108 O	1.11
ARG B 108 CB	0.89
ARG B 108 CG	0.71
ARG B 108 CD	0.77
ARG B 108 NE	0.60
ARG B 108 CZ	0.69
ARG B 108 NH1	1.02
ARG B 108 NH2	0.58

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Van der Waal's Interactions:
LEU A 55 CD2 355	ARG B 108 NH2 761	-0.203	INTER-CHAIN
SER A 80 OG 539	ARG B 108 NH2 761	-0.075	INTER-CHAIN