Structural features of residue 351 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      351|      A|         S|      340|      B|
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Hydrophobic Interactions:
ALA A 329	TYR A 351	Dist=6.825	INTRA-CHAIN
VAL A 349	TYR A 351	Dist=6.342	INTRA-CHAIN
ILE A 350	TYR A 351	Dist=5.928	INTRA-CHAIN
TYR A 351	LEU A 352	Dist=5.928	INTRA-CHAIN

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Protrusion Index:
TYR A 351 N	0.13
TYR A 351 CA	0.13
TYR A 351 C	0.13
TYR A 351 O	0.11
TYR A 351 CB	0.11
TYR A 351 CG	0.08
TYR A 351 CD1	0.11
TYR A 351 CD2	0.02
TYR A 351 CE1	0.15
TYR A 351 CE2	0.01
TYR A 351 CZ	0.04
TYR A 351 OH	0.03

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Van der Waal's Interactions:
VAL A 349 CG2 2585	TYR A 351 OH 2605	-0.156	INTRA-CHAIN