Structural features of residue 111 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|      153|      A|         F|      111|      B|
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|        K|      157|      A|         F|      111|      B|
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Hydrophobic Interactions:
LEU B 105	PHE B 111	Dist=3.824	INTRA-CHAIN
PHE B 111	LEU B 112	Dist=4.931	INTRA-CHAIN

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Protrusion Index:
PHE B 111 N	0.83
PHE B 111 CA	0.52
PHE B 111 C	0.34
PHE B 111 O	0.25
PHE B 111 CB	0.42
PHE B 111 CG	0.46
PHE B 111 CD1	0.51
PHE B 111 CD2	0.48
PHE B 111 CE1	0.58
PHE B 111 CE2	0.47
PHE B 111 CZ	0.53

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Van der Waal's Interactions:
LEU B 19 CD2 13	PHE B 111 CZ 676	-0.124	INTRA-CHAIN
MET B 22 CE 33	PHE B 111 CZ 676	-0.064	INTRA-CHAIN
PHE B 111 CZ 676	MET A 154 CE 1029	-0.035	INTER-CHAIN
PHE B 111 CZ 676	LYS A 157 NZ 1053	-0.020	INTER-CHAIN
PHE B 111 CZ 676	ILE A 158 CD1 1061	-0.596	INTER-CHAIN