Structural features of residue 42 in chain L

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        M|      110|      H|         Y|       42|      L|
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Hydrophobic Interactions:
ALA L 40	TYR L 42	Dist=6.484	INTRA-CHAIN
TYR L 42	LEU L 52	Dist=5.961	INTRA-CHAIN
TYR L 42	LEU L 53	Dist=6.215	INTRA-CHAIN
TYR L 42	TYR L 93	Dist=4.526	INTRA-CHAIN

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Protrusion Index:
TYR L 42 N	-0.07
TYR L 42 CA	-0.01
TYR L 42 C	0.01
TYR L 42 O	-0.04
TYR L 42 CB	-0.05
TYR L 42 CG	-0.05
TYR L 42 CD1	-0.05
TYR L 42 CD2	0.01
TYR L 42 CE1	-0.09
TYR L 42 CE2	-0.06
TYR L 42 CZ	-0.11
TYR L 42 OH	-0.10

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Van der Waal's Interactions:
ALA L 40 CB 1992	TYR L 42 OH 2018	-0.263	INTRA-CHAIN
TYR L 42 OH 2018	LEU L 52 CD2 2095	-0.026	INTRA-CHAIN
TYR L 42 OH 2018	GLN L 95 NE2 2425	-0.079	INTRA-CHAIN
TYR L 42 OH 2018	PHE L 104 CZ 2510	-0.042	INTRA-CHAIN
TYR L 42 OH 2018	ALA H 109 CB 872	-0.125	INTER-CHAIN
TYR L 42 OH 2018	MET H 110 CE 880	-0.279	INTER-CHAIN
TYR L 42 OH 2018	TRP H 113 CH2 914	-0.026	INTER-CHAIN