Structural features of residue 17 in chain A

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Electrostatic Interactions:
HIS A 17 ND1	ASP A 18 OD1	-2.345	INTRA-CHAIN
HIS A 17 ND1	ASP B 143 OD1	-2.003	INTER-CHAIN
HIS A 17 NE2	ASP A 18 OD1	-2.574	INTRA-CHAIN
HIS A 17 NE2	ASP B 143 OD1	-1.826	INTER-CHAIN
ASP A 18 OD1	HIS A 17 ND1	-2.345	INTRA-CHAIN
ASP A 18 OD2	HIS A 17 ND1	-2.542	INTRA-CHAIN
ASP B 143 OD1	HIS A 17 ND1	-2.003	INTER-CHAIN
ASP B 143 OD2	HIS A 17 ND1	-1.656	INTER-CHAIN

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Protrusion Index:
HIS A 17 N	0.26
HIS A 17 CA	0.34
HIS A 17 C	0.48
HIS A 17 O	0.48
HIS A 17 CB	0.59
HIS A 17 CG	0.84
HIS A 17 ND1	0.95
HIS A 17 CD2	1.13
HIS A 17 CE1	1.27
HIS A 17 NE2	1.48

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Salt bridges:
HIS A 17	GLU B 148	2.623	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 17 NE2 124	ASP A 18 OD2 132	-0.010	INTRA-CHAIN
HIS A 17 NE2 124	GLU B 148 OE2 2329	-0.086	INTER-CHAIN
HIS A 17 NE2 124	VAL B 162 CG2 2430	-0.012	INTER-CHAIN