Structural features of residue 16 in chain B

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Electrostatic Interactions:
GLU A 39 OE1	ASP B 16 OD2	3.117	INTER-CHAIN
GLU A 39 OE2	ASP B 16 OD2	3.044	INTER-CHAIN
HIS A 43 ND1	ASP B 16 OD1	-2.088	INTER-CHAIN
HIS A 43 NE2	ASP B 16 OD1	-2.475	INTER-CHAIN
ASP B 16 OD1	ASP B 17 OD1	6.016	INTRA-CHAIN
ASP B 16 OD1	ASP B 17 OD2	5.928	INTRA-CHAIN
ASP B 16 OD1	GLU A 39 OE1	2.754	INTER-CHAIN
ASP B 16 OD1	HIS A 43 ND1	-2.088	INTER-CHAIN
ASP B 16 OD1	GLU A 45 OE1	2.885	INTER-CHAIN
ASP B 16 OD1	GLU A 46 OE1	2.718	INTER-CHAIN
ASP B 16 OD1	GLU A 54 OE1	2.857	INTER-CHAIN
ASP B 16 OD2	ASP B 17 OD1	6.054	INTRA-CHAIN
ASP B 16 OD2	ASP B 17 OD2	6.626	INTRA-CHAIN
ASP B 16 OD2	GLU B 39 OE1	2.707	INTRA-CHAIN
ASP B 16 OD2	GLU A 39 OE1	3.117	INTER-CHAIN
ASP B 16 OD2	HIS A 43 ND1	-1.937	INTER-CHAIN
ASP B 17 OD1	ASP B 16 OD1	6.016	INTRA-CHAIN
ASP B 17 OD1	ASP B 16 OD2	6.054	INTRA-CHAIN
ASP B 17 OD2	ASP B 16 OD1	5.928	INTRA-CHAIN
ASP B 17 OD2	ASP B 16 OD2	6.626	INTRA-CHAIN
GLU B 39 OE1	ASP B 16 OD2	2.707	INTRA-CHAIN
GLU B 39 OE2	ASP B 16 OD2	3.170	INTRA-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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|        Y|       48|      A|         D|       16|      B|
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Protrusion Index:
ASP B 16 N	1.11
ASP B 16 CA	1.15
ASP B 16 C	1.24
ASP B 16 O	1.60
ASP B 16 CB	1.74
ASP B 16 CG	1.32
ASP B 16 OD1	1.17
ASP B 16 OD2	1.54

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Van der Waal's Interactions:
GLY B 15 O 582	ASP B 16 OD2 590	-0.077	INTRA-CHAIN
ASP B 16 OD2 590	ASP B 17 OD2 598	-0.019	INTRA-CHAIN
ASP B 16 OD2 590	ALA A 41 CB 304	-0.010	INTER-CHAIN
ASP B 16 OD2 590	TYR A 48 OH 370	-0.073	INTER-CHAIN
ASP B 16 OD2 590	GLN A 52 NE2 407	-0.020	INTER-CHAIN
ASP B 16 OD2 590	LYS A 55 NZ 432	-0.042	INTER-CHAIN