Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD2	ASP A 311 OD1	2.783	INTRA-CHAIN
ASP A 158 OD2	ASP A 311 OD2	2.685	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD2	2.783	INTRA-CHAIN
ASP A 311 OD1	HIS B 229 ND1	-1.408	INTER-CHAIN
ASP A 311 OD1	GLU A 336 OE1	4.251	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.899	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD2	2.685	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.587	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	2.731	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.997	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.579	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.809	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.579	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.215	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.899	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.736	INTRA-CHAIN
HIS B 229 ND1	ASP A 311 OD1	-1.408	INTER-CHAIN
HIS B 229 NE2	ASP A 311 OD1	-1.398	INTER-CHAIN
GLU B 238 OE1	ASP A 311 OD2	2.731	INTER-CHAIN
GLU B 238 OE2	ASP A 311 OD2	2.958	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.997	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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|        D|      311|      A|         D|      283|      B|
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|        D|      311|      A|         Q|      287|      B|
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|        A|      284|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.12
ASP A 311 CA	0.14
ASP A 311 C	0.11
ASP A 311 O	0.13
ASP A 311 CB	0.13
ASP A 311 CG	0.22
ASP A 311 OD1	0.19
ASP A 311 OD2	0.26

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Van der Waal's Interactions:
SER A 310 OG 2437	ASP A 311 OD2 2445	-0.014	INTRA-CHAIN
ASP A 311 OD2 2445	ALA A 314 CB 2463	-0.007	INTRA-CHAIN
ALA B 284 CB 2228	ASP A 311 OD2 2445	-0.145	INTER-CHAIN