Structural features of residue 33 in chain A

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Electrostatic Interactions:
ARG A 33 NH1	ARG B 68 NH1	8.070	INTER-CHAIN
ARG A 33 NH1	ARG B 68 NH2	8.955	INTER-CHAIN
ARG A 33 NH1	ARG B 73 NH1	3.885	INTER-CHAIN
ARG A 33 NH1	ARG B 73 NH2	4.374	INTER-CHAIN
ARG A 33 NH2	ARG B 68 NH1	6.372	INTER-CHAIN
ARG A 33 NH2	ARG B 68 NH2	6.689	INTER-CHAIN
ARG A 33 NH2	ARG B 73 NH1	3.862	INTER-CHAIN
ARG A 33 NH2	ARG B 73 NH2	4.416	INTER-CHAIN
ARG B 68 NH1	ARG A 33 NH1	8.070	INTER-CHAIN
ARG B 68 NH1	ARG A 33 NH2	6.372	INTER-CHAIN
ARG B 68 NH2	ARG A 33 NH1	8.955	INTER-CHAIN
ARG B 68 NH2	ARG A 33 NH2	6.689	INTER-CHAIN
ARG B 73 NH1	ARG A 33 NH1	3.885	INTER-CHAIN
ARG B 73 NH1	ARG A 33 NH2	3.862	INTER-CHAIN
ARG B 73 NH2	ARG A 33 NH1	4.374	INTER-CHAIN
ARG B 73 NH2	ARG A 33 NH2	4.416	INTER-CHAIN

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Protrusion Index:
ARG A 33 N	1.02
ARG A 33 CA	0.97
ARG A 33 C	0.64
ARG A 33 O	0.53
ARG A 33 CB	1.13
ARG A 33 CG	1.67
ARG A 33 CD	2.36
ARG A 33 NE	2.47
ARG A 33 CZ	3.34
ARG A 33 NH1	3.63
ARG A 33 NH2	3.34

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Salt bridges:
ASP A 31	ARG A 33	3.048	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 31 OD2 231	ARG A 33 NH2 250	-1.754	INTRA-CHAIN
ARG A 33 NH2 250	ARG B 68 NH2 2177	-0.010	INTER-CHAIN