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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|        Y|      103|      A|         F|      176|      B|
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Hydrophobic Interactions:
LEU B 96	PHE B 176	Dist=5.796	INTRA-CHAIN
ILE B 150	PHE B 176	Dist=6.825	INTRA-CHAIN
LEU B 151	PHE B 176	Dist=6.160	INTRA-CHAIN
LEU B 174	PHE B 176	Dist=6.406	INTRA-CHAIN

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Protrusion Index:
PHE B 176 N	0.06
PHE B 176 CA	0.14
PHE B 176 C	0.15
PHE B 176 O	0.15
PHE B 176 CB	0.04
PHE B 176 CG	0.08
PHE B 176 CD1	0.05
PHE B 176 CD2	0.06
PHE B 176 CE1	0.03
PHE B 176 CE2	0.06
PHE B 176 CZ	0.04

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Van der Waal's Interactions:
LEU B 96 CD2 2147	PHE B 176 CZ 2756	-0.022	INTRA-CHAIN
ILE B 150 CD1 2568	PHE B 176 CZ 2756	-0.014	INTRA-CHAIN
THR B 152 CG2 2583	PHE B 176 CZ 2756	-0.017	INTRA-CHAIN
LEU B 174 CD2 2737	PHE B 176 CZ 2756	-0.026	INTRA-CHAIN
PHE B 176 CZ 2756	LEU A 194 CD2 1322	-0.015	INTER-CHAIN
PHE B 176 CZ 2756	GLU A 197 OE2 1343	-0.018	INTER-CHAIN