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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|        F|      176|      A|         Y|      168|      B|
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Hydrophobic Interactions:
PHE B 77	TYR B 168	Dist=6.951	INTRA-CHAIN
LEU B 160	TYR B 168	Dist=6.257	INTRA-CHAIN
TYR B 162	TYR B 168	Dist=5.611	INTRA-CHAIN
TYR B 163	TYR B 168	Dist=6.698	INTRA-CHAIN

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Protrusion Index:
TYR B 168 N	0.26
TYR B 168 CA	0.11
TYR B 168 C	0.17
TYR B 168 O	0.22
TYR B 168 CB	0.05
TYR B 168 CG	0.06
TYR B 168 CD1	0.19
TYR B 168 CD2	-0.02
TYR B 168 CE1	0.20
TYR B 168 CE2	-0.01
TYR B 168 CZ	0.11
TYR B 168 OH	0.18

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Van der Waal's Interactions:
VAL B 83 CG2 2184	TYR B 168 OH 2859	-0.014	INTRA-CHAIN
GLY B 87 O 2220	TYR B 168 OH 2859	-0.012	INTRA-CHAIN
LEU B 160 CD2 2790	TYR B 168 OH 2859	-0.022	INTRA-CHAIN
TYR B 162 OH 2810	TYR B 168 OH 2859	-0.081	INTRA-CHAIN