Structural features of residue 367 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        H|      432|      A|         Y|      367|      B|
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Hydrophobic Interactions:
VAL A 89	TYR B 367	Dist=5.063	INTER-CHAIN
TYR B 367	ALA B 378	Dist=6.770	INTRA-CHAIN

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Protrusion Index:
TYR B 367 N	0.18
TYR B 367 CA	0.22
TYR B 367 C	0.21
TYR B 367 O	0.34
TYR B 367 CB	0.23
TYR B 367 CG	0.22
TYR B 367 CD1	0.15
TYR B 367 CD2	0.26
TYR B 367 CE1	0.11
TYR B 367 CE2	0.23
TYR B 367 CZ	0.16
TYR B 367 OH	0.16

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Van der Waal's Interactions:
HIS A 320 NE2 2447	TYR B 367 OH 2815	-0.048	INTER-CHAIN
HIS A 358 NE2 2744	TYR B 367 OH 2815	-0.012	INTER-CHAIN