Structural features of residue 17 in chain A

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Electrostatic Interactions:
HIS A 16 ND1	ARG A 17 NH1	2.550	INTRA-CHAIN
HIS A 16 NE2	ARG A 17 NH1	2.591	INTRA-CHAIN
ARG A 17 NH1	HIS A 16 NE2	2.591	INTRA-CHAIN
ARG A 17 NH2	HIS A 16 NE2	2.951	INTRA-CHAIN

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Protrusion Index:
ARG A 17 N	0.58
ARG A 17 CA	0.83
ARG A 17 C	0.81
ARG A 17 O	1.06
ARG A 17 CB	1.04
ARG A 17 CG	1.02
ARG A 17 CD	1.29
ARG A 17 NE	1.27
ARG A 17 CZ	1.60
ARG A 17 NH1	2.06
ARG A 17 NH2	1.94

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Salt bridges:
ASP A 15	ARG A 17	2.838	INTRA-CHAIN
HIS A 16	ARG A 17	2.757	INTRA-CHAIN

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Van der Waal's Interactions:
ASP A 15 OD2 117	ARG A 17 NH2 138	-1.530	INTRA-CHAIN
ARG A 17 NH2 138	GLN A 34 NE2 253	-0.035	INTRA-CHAIN
ARG A 17 NH2 138	MET A 38 CE 289	-0.030	INTRA-CHAIN
ARG A 17 NH2 138	THR B 66 CG2 1078	-0.009	INTER-CHAIN