Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD1	ASP A 311 OD1	2.696	INTRA-CHAIN
ASP A 158 OD1	ASP A 311 OD2	2.676	INTRA-CHAIN
ASP A 158 OD2	ASP A 311 OD1	3.116	INTRA-CHAIN
ASP A 158 OD2	ASP A 311 OD2	3.087	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD1	2.696	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD2	3.116	INTRA-CHAIN
ASP A 311 OD1	GLU A 336 OE1	3.996	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.833	INTRA-CHAIN
ASP A 311 OD1	ASP A 392 OD2	2.717	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD1	2.676	INTRA-CHAIN
ASP A 311 OD2	ASP A 158 OD2	3.087	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.479	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	2.885	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.791	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.758	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.851	INTRA-CHAIN
ASP A 311 OD2	ASP A 392 OD2	2.697	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.758	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.989	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.833	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.639	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD1	2.717	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD2	2.697	INTRA-CHAIN
GLU B 238 OE1	ASP A 311 OD2	2.885	INTER-CHAIN
GLU B 238 OE2	ASP A 311 OD2	2.745	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.791	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	-0.08
ASP A 311 CA	-0.07
ASP A 311 C	-0.10
ASP A 311 O	-0.06
ASP A 311 CB	-0.06
ASP A 311 CG	-0.09
ASP A 311 OD1	-0.11
ASP A 311 OD2	-0.06
ASP A 311 H	-0.05

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Van der Waal's Interactions:
ILE A 309 H 2938	ASP A 311 H 2955	-0.001	INTRA-CHAIN
SER A 310 HG 2946	ASP A 311 H 2955	-0.001	INTRA-CHAIN
ASP A 311 H 2955	LEU A 313 H 2970	-0.001	INTRA-CHAIN
ASP A 311 H 2955	ALA A 314 H 2976	-0.000	INTRA-CHAIN