Structural features of residue 168 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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|        T|      154|      A|         Y|      168|      B|
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Hydrophobic Interactions:
LEU A 132	TYR B 168	Dist=6.009	INTER-CHAIN
LEU A 133	TYR B 168	Dist=6.736	INTER-CHAIN
PHE A 153	TYR B 168	Dist=6.494	INTER-CHAIN

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Protrusion Index:
TYR B 168 N	0.18
TYR B 168 CA	0.18
TYR B 168 C	0.28
TYR B 168 O	0.29
TYR B 168 CB	0.27
TYR B 168 CG	0.44
TYR B 168 CD1	0.46
TYR B 168 CD2	0.51
TYR B 168 CE1	0.58
TYR B 168 CE2	0.65
TYR B 168 CZ	0.77
TYR B 168 OH	0.97

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Van der Waal's Interactions:
GLU A 157 OE2 1092	TYR B 168 OH 2424	-0.028	INTER-CHAIN
PRO A 158 CD 1099	TYR B 168 OH 2424	-0.389	INTER-CHAIN