Structural features of residue 176 in chain A

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Electrostatic Interactions:
ARG A 176 NH1	ARG A 228 NH1	4.230	INTRA-CHAIN
ARG A 176 NH1	ARG A 228 NH2	4.547	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH1	3.933	INTRA-CHAIN
ARG A 176 NH2	ARG A 228 NH2	4.387	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH1	4.230	INTRA-CHAIN
ARG A 228 NH1	ARG A 176 NH2	3.933	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH1	4.547	INTRA-CHAIN
ARG A 228 NH2	ARG A 176 NH2	4.387	INTRA-CHAIN

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Protrusion Index:
ARG A 176 N	0.11
ARG A 176 CA	0.11
ARG A 176 C	0.08
ARG A 176 O	0.04
ARG A 176 CB	0.28
ARG A 176 CG	0.34
ARG A 176 CD	0.67
ARG A 176 NE	0.71
ARG A 176 CZ	0.78
ARG A 176 NH1	0.71
ARG A 176 NH2	1.08

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Salt bridges:
ARG A 176	ASP B 230	2.985	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 176 NH2 1299	ASP B 230 OD2 3539	-0.051	INTER-CHAIN
ARG A 176 NH2 1299	LEU B 237 CD2 3597	-0.033	INTER-CHAIN