Structural features of residue 338 in chain B

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Electrostatic Interactions:
GLU A 427 OE1	ASP B 338 OD2	4.243	INTER-CHAIN
GLU A 427 OE2	ASP B 338 OD2	4.104	INTER-CHAIN
ASP A 436 OD1	ASP B 338 OD1	2.706	INTER-CHAIN
ASP B 338 OD1	GLU B 339 OE1	4.739	INTRA-CHAIN
ASP B 338 OD1	ASP B 343 OD1	2.961	INTRA-CHAIN
ASP B 338 OD1	ASP B 343 OD2	3.010	INTRA-CHAIN
ASP B 338 OD1	GLU A 427 OE1	4.492	INTER-CHAIN
ASP B 338 OD1	ASP A 436 OD1	2.706	INTER-CHAIN
ASP B 338 OD2	GLU B 339 OE1	4.958	INTRA-CHAIN
ASP B 338 OD2	ASP B 343 OD1	2.804	INTRA-CHAIN
ASP B 338 OD2	ASP B 343 OD2	2.890	INTRA-CHAIN
ASP B 338 OD2	GLU A 427 OE1	4.243	INTER-CHAIN
GLU B 339 OE1	ASP B 338 OD2	4.958	INTRA-CHAIN
GLU B 339 OE2	ASP B 338 OD2	5.732	INTRA-CHAIN
ASP B 343 OD1	ASP B 338 OD1	2.961	INTRA-CHAIN
ASP B 343 OD1	ASP B 338 OD2	2.804	INTRA-CHAIN
ASP B 343 OD2	ASP B 338 OD1	3.010	INTRA-CHAIN
ASP B 343 OD2	ASP B 338 OD2	2.890	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|      430|      A|         D|      338|      B|
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Protrusion Index:
ASP B 338 N	0.42
ASP B 338 CA	0.56
ASP B 338 C	0.47
ASP B 338 O	0.53
ASP B 338 CB	0.95
ASP B 338 CG	1.04
ASP B 338 OD1	0.83
ASP B 338 OD2	1.45

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Salt bridges:
ASP B 338	LYS B 342	2.961	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 338 OD2 123	GLU B 339 OE2 132	-0.008	INTRA-CHAIN
ASP B 338 OD2 123	TYR A 430 OH 890	-0.360	INTER-CHAIN
ASP B 338 OD2 123	LYS A 434 NZ 924	-0.025	INTER-CHAIN