Structural features of residue 311 in chain B

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Electrostatic Interactions:
HIS A 291 ND1	ASP B 311 OD1	-1.341	INTER-CHAIN
ASP A 318 OD1	ASP B 311 OD2	2.981	INTER-CHAIN
ASP A 318 OD2	ASP B 311 OD2	2.814	INTER-CHAIN
ASP A 329 OD1	ASP B 311 OD1	2.998	INTER-CHAIN
ASP A 329 OD1	ASP B 311 OD2	3.252	INTER-CHAIN
ASP A 329 OD2	ASP B 311 OD1	3.243	INTER-CHAIN
ASP A 329 OD2	ASP B 311 OD2	3.446	INTER-CHAIN
ASP B 311 OD1	HIS A 291 ND1	-1.341	INTER-CHAIN
ASP B 311 OD1	ASP A 329 OD1	2.998	INTER-CHAIN
ASP B 311 OD1	ASP A 329 OD2	3.243	INTER-CHAIN
ASP B 311 OD1	ASP B 395 OD1	4.295	INTRA-CHAIN
ASP B 311 OD1	ASP B 395 OD2	5.395	INTRA-CHAIN
ASP B 311 OD2	HIS A 291 ND1	-1.470	INTER-CHAIN
ASP B 311 OD2	ASP A 318 OD1	2.981	INTER-CHAIN
ASP B 311 OD2	ASP A 318 OD2	2.814	INTER-CHAIN
ASP B 311 OD2	ASP A 329 OD1	3.252	INTER-CHAIN
ASP B 311 OD2	ASP A 329 OD2	3.446	INTER-CHAIN
ASP B 311 OD2	ASP B 395 OD1	3.504	INTRA-CHAIN
ASP B 311 OD2	ASP B 395 OD2	4.205	INTRA-CHAIN
ASP B 395 OD1	ASP B 311 OD1	4.295	INTRA-CHAIN
ASP B 395 OD1	ASP B 311 OD2	3.504	INTRA-CHAIN
ASP B 395 OD2	ASP B 311 OD1	5.395	INTRA-CHAIN
ASP B 395 OD2	ASP B 311 OD2	4.205	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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|        L|      325|      A|         D|      311|      B|
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|        D|      311|      B|         E|      379|      A|
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Protrusion Index:
ASP B 311 N	0.18
ASP B 311 CA	0.13
ASP B 311 C	0.06
ASP B 311 O	0.05
ASP B 311 CB	0.08
ASP B 311 CG	0.09
ASP B 311 OD1	0.09
ASP B 311 OD2	0.09

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Van der Waal's Interactions:
ASP B 311 OD2 2104	THR B 313 CG2 2119	-0.086	INTRA-CHAIN