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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|        H|       60|      A|         Y|       42|      B|
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Hydrophobic Interactions:
ALA B 39	TYR B 42	Dist=5.271	INTRA-CHAIN
TYR B 42	VAL B 43	Dist=5.164	INTRA-CHAIN
TYR B 42	ALA B 45	Dist=5.908	INTRA-CHAIN
TYR B 42	LEU B 46	Dist=6.791	INTRA-CHAIN

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Protrusion Index:
TYR B 42 N	0.51
TYR B 42 CA	0.58
TYR B 42 C	0.51
TYR B 42 O	0.68
TYR B 42 CB	0.56
TYR B 42 CG	0.60
TYR B 42 CD1	0.95
TYR B 42 CD2	0.39
TYR B 42 CE1	0.89
TYR B 42 CE2	0.45
TYR B 42 CZ	0.60
TYR B 42 OH	0.72

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Van der Waal's Interactions:
TYR B 6 OH 625	TYR B 42 OH 897	-0.185	INTRA-CHAIN
TYR B 42 OH 897	LEU B 46 CD2 925	-0.072	INTRA-CHAIN
TYR B 42 OH 897	GLU A 55 OE2 416	-0.045	INTER-CHAIN
TYR B 42 OH 897	GLY A 58 O 435	-0.015	INTER-CHAIN
TYR B 42 OH 897	HIS A 60 NE2 454	-0.663	INTER-CHAIN