Structural features of residue 149 in chain A

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Electrostatic Interactions:
HIS A 56 ND1	ARG A 149 NH1	2.462	INTRA-CHAIN
HIS A 56 NE2	ARG A 149 NH1	2.781	INTRA-CHAIN
ARG A 149 NH1	HIS B 56 NE2	2.767	INTER-CHAIN
ARG A 149 NH1	HIS A 56 NE2	2.781	INTRA-CHAIN
ARG A 149 NH1	ARG B 119 NH1	3.211	INTER-CHAIN
ARG A 149 NH1	ARG B 142 NH1	3.548	INTER-CHAIN
ARG A 149 NH1	ARG B 142 NH2	3.491	INTER-CHAIN
ARG A 149 NH2	HIS B 56 NE2	2.664	INTER-CHAIN
ARG A 149 NH2	HIS A 56 NE2	2.369	INTRA-CHAIN
ARG A 149 NH2	ARG B 119 NH1	3.839	INTER-CHAIN
ARG A 149 NH2	ARG B 119 NH2	3.345	INTER-CHAIN
ARG A 149 NH2	ARG B 142 NH1	4.154	INTER-CHAIN
ARG A 149 NH2	ARG B 142 NH2	4.153	INTER-CHAIN
HIS B 56 ND1	ARG A 149 NH1	2.647	INTER-CHAIN
HIS B 56 NE2	ARG A 149 NH1	2.767	INTER-CHAIN
ARG B 119 NH1	ARG A 149 NH1	3.211	INTER-CHAIN
ARG B 119 NH1	ARG A 149 NH2	3.839	INTER-CHAIN
ARG B 119 NH2	ARG A 149 NH2	3.345	INTER-CHAIN
ARG B 142 NH1	ARG A 149 NH1	3.548	INTER-CHAIN
ARG B 142 NH1	ARG A 149 NH2	4.154	INTER-CHAIN
ARG B 142 NH2	ARG A 149 NH1	3.491	INTER-CHAIN
ARG B 142 NH2	ARG A 149 NH2	4.153	INTER-CHAIN

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Protrusion Index:
ARG A 149 N	0.56
ARG A 149 CA	0.59
ARG A 149 C	0.60
ARG A 149 O	0.54
ARG A 149 CB	0.68
ARG A 149 CG	0.86
ARG A 149 CD	0.80
ARG A 149 NE	0.63
ARG A 149 CZ	0.48
ARG A 149 NH1	0.45
ARG A 149 NH2	0.35

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Van der Waal's Interactions:
GLU B 134 OE2 2394	ARG A 149 NH2 1182	-0.036	INTER-CHAIN
GLY B 141 O 2438	ARG A 149 NH2 1182	-2.550	INTER-CHAIN