Structural features of residue 311 in chain B

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Electrostatic Interactions:
GLU A 238 OE1	ASP B 311 OD2	2.730	INTER-CHAIN
GLU A 238 OE2	ASP B 311 OD2	2.963	INTER-CHAIN
ASP A 279 OD2	ASP B 311 OD2	2.733	INTER-CHAIN
ASP B 158 OD2	ASP B 311 OD1	2.950	INTRA-CHAIN
ASP B 158 OD2	ASP B 311 OD2	2.744	INTRA-CHAIN
ASP B 311 OD1	ASP B 158 OD2	2.950	INTRA-CHAIN
ASP B 311 OD1	GLU B 336 OE1	3.678	INTRA-CHAIN
ASP B 311 OD1	HIS B 339 ND1	-1.879	INTRA-CHAIN
ASP B 311 OD2	ASP B 158 OD2	2.744	INTRA-CHAIN
ASP B 311 OD2	HIS A 229 ND1	-1.457	INTER-CHAIN
ASP B 311 OD2	GLU A 238 OE1	2.730	INTER-CHAIN
ASP B 311 OD2	ASP A 279 OD2	2.733	INTER-CHAIN
ASP B 311 OD2	GLU B 336 OE1	3.488	INTRA-CHAIN
ASP B 311 OD2	HIS B 339 ND1	-2.004	INTRA-CHAIN
ASP B 311 OD2	ASP B 392 OD2	2.746	INTRA-CHAIN
GLU B 336 OE1	ASP B 311 OD2	3.488	INTRA-CHAIN
GLU B 336 OE2	ASP B 311 OD2	3.802	INTRA-CHAIN
HIS B 339 ND1	ASP B 311 OD1	-1.879	INTRA-CHAIN
HIS B 339 NE2	ASP B 311 OD1	-1.825	INTRA-CHAIN
ASP B 392 OD2	ASP B 311 OD2	2.746	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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Protrusion Index:
ASP B 311 N	-0.05
ASP B 311 CA	-0.04
ASP B 311 C	-0.06
ASP B 311 O	-0.04
ASP B 311 CB	-0.03
ASP B 311 CG	-0.04
ASP B 311 OD1	-0.07
ASP B 311 OD2	-0.02
ASP B 311 H	-0.04

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Van der Waal's Interactions:
GLN A 287 HE22 2728	ASP B 311 H 2954	-0.000	INTER-CHAIN
ARG B 129 HH22 1198	ASP B 311 H 2954	-0.000	INTRA-CHAIN
ILE B 309 H 2937	ASP B 311 H 2954	-0.001	INTRA-CHAIN
SER B 310 HG 2945	ASP B 311 H 2954	-0.001	INTRA-CHAIN
ASP B 311 H 2954	LEU B 313 H 2969	-0.000	INTRA-CHAIN
ASP B 311 H 2954	ALA B 314 H 2975	-0.000	INTRA-CHAIN
ASP B 311 H 2954	ALA B 315 H 2981	-0.000	INTRA-CHAIN