Structural features of residue 148 in chain A

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Electrostatic Interactions:
ARG A 66 NH1	ARG A 148 NH2	3.131	INTRA-CHAIN
ARG A 75 NH1	ARG A 148 NH1	4.661	INTRA-CHAIN
ARG A 75 NH1	ARG A 148 NH2	4.670	INTRA-CHAIN
ARG A 75 NH2	ARG A 148 NH1	5.541	INTRA-CHAIN
ARG A 75 NH2	ARG A 148 NH2	5.831	INTRA-CHAIN
ARG A 148 NH1	ARG A 75 NH1	4.661	INTRA-CHAIN
ARG A 148 NH1	ARG A 75 NH2	5.541	INTRA-CHAIN
ARG A 148 NH1	ARG A 273 NH1	3.712	INTRA-CHAIN
ARG A 148 NH1	ARG A 273 NH2	3.147	INTRA-CHAIN
ARG A 148 NH1	HIS B 340 NE2	5.456	INTER-CHAIN
ARG A 148 NH2	ARG A 66 NH1	3.131	INTRA-CHAIN
ARG A 148 NH2	ARG A 75 NH1	4.670	INTRA-CHAIN
ARG A 148 NH2	ARG A 75 NH2	5.831	INTRA-CHAIN
ARG A 148 NH2	ARG A 273 NH1	3.182	INTRA-CHAIN
ARG A 148 NH2	HIS B 340 NE2	4.540	INTER-CHAIN
ARG A 273 NH1	ARG A 148 NH1	3.712	INTRA-CHAIN
ARG A 273 NH1	ARG A 148 NH2	3.182	INTRA-CHAIN
ARG A 273 NH2	ARG A 148 NH1	3.147	INTRA-CHAIN
HIS B 340 ND1	ARG A 148 NH1	4.567	INTER-CHAIN
HIS B 340 NE2	ARG A 148 NH1	5.456	INTER-CHAIN

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Protrusion Index:
ARG A 148 N	0.71
ARG A 148 CA	0.80
ARG A 148 C	0.88
ARG A 148 O	0.81
ARG A 148 CB	0.86
ARG A 148 CG	0.78
ARG A 148 CD	0.69
ARG A 148 NE	0.80
ARG A 148 CZ	0.89
ARG A 148 NH1	0.88
ARG A 148 NH2	1.08

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Van der Waal's Interactions:
ARG A 148 NH2 1125	LEU A 149 CD2 1133	-0.286	INTRA-CHAIN
ARG A 148 NH2 1125	LYS B 332 NZ 6091	-0.009	INTER-CHAIN
ARG A 148 NH2 1125	ASP B 336 OD2 6124	-0.153	INTER-CHAIN
ARG A 148 NH2 1125	HIS B 340 NE2 6156	-0.008	INTER-CHAIN