Structural features of residue 42 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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|        R|       43|      A|         Y|       42|      B|
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Hydrophobic Interactions:
VAL B 40	TYR B 42	Dist=6.737	INTRA-CHAIN
TYR B 42	LEU B 45	Dist=5.190	INTRA-CHAIN
TYR B 42	LEU B 46	Dist=6.360	INTRA-CHAIN

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Protrusion Index:
TYR B 42 N	0.46
TYR B 42 CA	0.29
TYR B 42 C	0.29
TYR B 42 O	0.27
TYR B 42 CB	0.23
TYR B 42 CG	0.27
TYR B 42 CD1	0.16
TYR B 42 CD2	0.42
TYR B 42 CE1	0.16
TYR B 42 CE2	0.40
TYR B 42 CZ	0.27
TYR B 42 OH	0.29

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Van der Waal's Interactions:
VAL B 40 CG2 2740	TYR B 42 OH 2760	-0.039	INTRA-CHAIN
TYR B 42 OH 2760	ARG A 43 NH2 136	-0.065	INTER-CHAIN
TYR B 42 OH 2760	LEU B 45 CD2 2784	-0.009	INTRA-CHAIN
TYR B 42 OH 2760	ALA A 352 CB 2544	-0.049	INTER-CHAIN
TYR B 42 OH 2760	GLU A 353 OE2 2553	-3.137	INTER-CHAIN
TYR B 42 OH 2760	GLN A 357 NE2 2585	-0.357	INTER-CHAIN