Structural features of residue 16 in chain A

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Electrostatic Interactions:
ASP A 13 OD1	ASP A 16 OD1	6.395	INTRA-CHAIN
ASP A 13 OD1	ASP A 16 OD2	9.488	INTRA-CHAIN
ASP A 13 OD2	ASP A 16 OD1	4.841	INTRA-CHAIN
ASP A 13 OD2	ASP A 16 OD2	6.364	INTRA-CHAIN
ASP A 16 OD1	ASP A 13 OD1	6.395	INTRA-CHAIN
ASP A 16 OD1	ASP A 13 OD2	4.841	INTRA-CHAIN
ASP A 16 OD1	ASP A 69 OD1	3.180	INTRA-CHAIN
ASP A 16 OD1	ASP A 69 OD2	2.925	INTRA-CHAIN
ASP A 16 OD1	HIS B 447 ND1	-1.478	INTER-CHAIN
ASP A 16 OD1	ASP B 476 OD1	3.819	INTER-CHAIN
ASP A 16 OD1	ASP B 476 OD2	4.787	INTER-CHAIN
ASP A 16 OD2	ASP A 13 OD1	9.488	INTRA-CHAIN
ASP A 16 OD2	ASP A 13 OD2	6.364	INTRA-CHAIN
ASP A 16 OD2	ASP A 69 OD1	3.100	INTRA-CHAIN
ASP A 16 OD2	ASP A 69 OD2	2.841	INTRA-CHAIN
ASP A 16 OD2	ASP B 476 OD1	3.377	INTER-CHAIN
ASP A 16 OD2	ASP B 476 OD2	4.104	INTER-CHAIN
ASP A 69 OD1	ASP A 16 OD1	3.180	INTRA-CHAIN
ASP A 69 OD1	ASP A 16 OD2	3.100	INTRA-CHAIN
ASP A 69 OD2	ASP A 16 OD1	2.925	INTRA-CHAIN
ASP A 69 OD2	ASP A 16 OD2	2.841	INTRA-CHAIN
HIS B 447 ND1	ASP A 16 OD1	-1.478	INTER-CHAIN
HIS B 447 NE2	ASP A 16 OD1	-1.406	INTER-CHAIN
ASP B 476 OD1	ASP A 16 OD1	3.819	INTER-CHAIN
ASP B 476 OD1	ASP A 16 OD2	3.377	INTER-CHAIN
ASP B 476 OD2	ASP A 16 OD1	4.787	INTER-CHAIN
ASP B 476 OD2	ASP A 16 OD2	4.104	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      472|      B|         D|       16|      A|
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Protrusion Index:
ASP A 16 N	0.44
ASP A 16 CA	0.72
ASP A 16 C	0.81
ASP A 16 O	0.97
ASP A 16 CB	1.00
ASP A 16 CG	0.95
ASP A 16 OD1	0.89
ASP A 16 OD2	1.13

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Salt bridges:
ASP A 16	LYS A 17	2.218	INTRA-CHAIN
ASP A 16	ARG B 472	2.691	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 13 OD2 113	ASP A 16 OD2 134	-0.015	INTRA-CHAIN
ASP A 16 OD2 134	ARG B 472 NH2 7431	-0.008	INTER-CHAIN