Structural features of residue 176 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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|        V|       45|      A|         I|      176|      B|
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Hydrophobic Interactions:
PHE A 32	ILE B 176	Dist=5.945	INTER-CHAIN
TYR A 43	ILE B 176	Dist=6.789	INTER-CHAIN
VAL A 45	ILE B 176	Dist=6.004	INTER-CHAIN
LEU B 171	ILE B 176	Dist=6.016	INTRA-CHAIN
ILE B 173	ILE B 176	Dist=5.303	INTRA-CHAIN

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Protrusion Index:
ILE B 176 N	0.14
ILE B 176 CA	0.07
ILE B 176 C	0.01
ILE B 176 O	-0.04
ILE B 176 CB	0.07
ILE B 176 CG1	0.08
ILE B 176 CG2	-0.06
ILE B 176 CD1	0.02

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Van der Waal's Interactions:
PHE A 32 CZ 274	ILE B 176 CD1 3390	-0.026	INTER-CHAIN
TYR A 43 OH 356	ILE B 176 CD1 3390	-0.035	INTER-CHAIN
LEU B 171 CD2 3354	ILE B 176 CD1 3390	-0.020	INTRA-CHAIN
GLY B 175 O 3382	ILE B 176 CD1 3390	-0.174	INTRA-CHAIN
ILE B 176 CD1 3390	TYR B 194 OH 3550	-0.013	INTRA-CHAIN