Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 229 ND1	ASP B 311 OD1	-1.385	INTER-CHAIN
HIS A 229 NE2	ASP B 311 OD1	-1.375	INTER-CHAIN
GLU A 238 OE1	ASP B 311 OD2	2.862	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.813	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.869	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.869	INTRA-CHAIN
ASP B 311 OD1	HIS A 229 ND1	-1.385	INTER-CHAIN
ASP B 311 OD1	GLU A 238 OE1	2.787	INTER-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.656	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.853	INTRA-CHAIN
ASP B 311 OD1	ASP B 392 OD2	2.729	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.477	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	2.862	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.813	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.270	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-1.913	INTRA-CHAIN
ASP B 311 OD2	ASP B 392 OD2	2.914	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.270	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.727	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.853	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.747	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD1	2.729	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD2	2.914	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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|        Q|      287|      A|         D|      311|      B|
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|        D|      311|      B|         D|      283|      A|
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Protrusion Index:
ASP B 311 N	0.12
ASP B 311 CA	0.14
ASP B 311 C	0.06
ASP B 311 O	0.10
ASP B 311 CB	0.14
ASP B 311 CG	0.22
ASP B 311 OD1	0.14
ASP B 311 OD2	0.26

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Van der Waal's Interactions:
ALA A 284 CB 2211	ASP B 311 OD2 2428	-0.068	INTER-CHAIN
GLN A 287 NE2 2239	ASP B 311 OD2 2428	-0.800	INTER-CHAIN
SER B 310 OG 2420	ASP B 311 OD2 2428	-0.016	INTRA-CHAIN
ASP B 311 OD2 2428	ALA B 314 CB 2446	-0.015	INTRA-CHAIN