Structural features of residue 42 in chain A

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Electrostatic Interactions:
ARG A 42 NH1	HIS A 58 NE2	2.123	INTRA-CHAIN
ARG A 42 NH1	ARG B 262 NH1	7.057	INTER-CHAIN
ARG A 42 NH1	ARG B 262 NH2	6.831	INTER-CHAIN
ARG A 42 NH2	ARG A 57 NH1	3.165	INTRA-CHAIN
ARG A 42 NH2	HIS A 58 NE2	2.391	INTRA-CHAIN
ARG A 42 NH2	ARG B 262 NH1	6.564	INTER-CHAIN
ARG A 42 NH2	ARG B 262 NH2	6.809	INTER-CHAIN
ARG A 57 NH1	ARG A 42 NH2	3.165	INTRA-CHAIN
HIS A 58 ND1	ARG A 42 NH1	2.245	INTRA-CHAIN
HIS A 58 NE2	ARG A 42 NH1	2.123	INTRA-CHAIN
ARG B 262 NH1	ARG A 42 NH1	7.057	INTER-CHAIN
ARG B 262 NH1	ARG A 42 NH2	6.564	INTER-CHAIN
ARG B 262 NH2	ARG A 42 NH1	6.831	INTER-CHAIN
ARG B 262 NH2	ARG A 42 NH2	6.809	INTER-CHAIN

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Protrusion Index:
ARG A 42 N	0.95
ARG A 42 CA	0.89
ARG A 42 C	0.89
ARG A 42 O	0.72
ARG A 42 CB	0.74
ARG A 42 CG	0.68
ARG A 42 CD	0.43
ARG A 42 NE	0.49
ARG A 42 CZ	0.67
ARG A 42 NH1	1.00
ARG A 42 NH2	0.57

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Van der Waal's Interactions:
ARG A 42 NH2 275	GLY A 45 O 295	-0.031	INTRA-CHAIN
ARG A 42 NH2 275	GLU A 51 OE2 340	-0.430	INTRA-CHAIN
ARG A 42 NH2 275	ARG B 262 NH2 4067	-0.011	INTER-CHAIN