Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD2	ASP A 311 OD1	2.814	INTRA-CHAIN
ASP A 158 OD2	ASP A 311 OD2	2.810	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD2	2.814	INTRA-CHAIN
ASP A 311 OD1	GLU A 336 OE1	4.117	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.832	INTRA-CHAIN
ASP A 311 OD1	ASP A 392 OD2	2.839	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD2	2.810	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.467	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	2.798	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.797	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.908	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.844	INTRA-CHAIN
ASP A 311 OD2	ASP A 392 OD2	2.775	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.908	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.816	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.832	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.743	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD1	2.839	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD2	2.775	INTRA-CHAIN
GLU B 238 OE1	ASP A 311 OD2	2.798	INTER-CHAIN
GLU B 238 OE2	ASP A 311 OD2	3.099	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.797	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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|        Q|      287|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.14
ASP A 311 CA	0.14
ASP A 311 C	0.07
ASP A 311 O	0.09
ASP A 311 CB	0.17
ASP A 311 CG	0.15
ASP A 311 OD1	0.13
ASP A 311 OD2	0.20

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Van der Waal's Interactions:
ARG A 129 NH2 993	ASP A 311 OD2 2445	-0.033	INTRA-CHAIN
GLY A 306 O 2403	ASP A 311 OD2 2445	-0.008	INTRA-CHAIN
SER A 310 OG 2437	ASP A 311 OD2 2445	-0.009	INTRA-CHAIN
ASP A 311 OD2 2445	ALA A 314 CB 2463	-0.009	INTRA-CHAIN
ALA B 284 CB 2224	ASP A 311 OD2 2445	-0.024	INTER-CHAIN