Structural features of residue 42 in chain A

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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|       42|      A|         L|       78|      B|
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|        Y|       42|      A|         G|       79|      B|
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|        Y|       83|      B|         Y|       42|      A|
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Hydrophobic Interactions:
PHE A 6	TYR A 42	Dist=5.907	INTRA-CHAIN
VAL A 11	TYR A 42	Dist=6.746	INTRA-CHAIN
LEU A 15	TYR A 42	Dist=6.518	INTRA-CHAIN
LEU A 41	TYR A 42	Dist=5.455	INTRA-CHAIN
TYR A 42	ILE A 45	Dist=5.779	INTRA-CHAIN
TYR A 42	TYR B 83	Dist=6.037	INTER-CHAIN

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Protrusion Index:
TYR A 42 N	0.13
TYR A 42 CA	0.08
TYR A 42 C	0.09
TYR A 42 O	0.09
TYR A 42 CB	-0.00
TYR A 42 CG	-0.03
TYR A 42 CD1	-0.01
TYR A 42 CD2	-0.07
TYR A 42 CE1	-0.04
TYR A 42 CE2	-0.09
TYR A 42 CZ	-0.10
TYR A 42 OH	-0.04

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Van der Waal's Interactions:
PHE A 14 CZ 102	TYR A 42 OH 323	-0.154	INTRA-CHAIN
LEU A 15 CD2 110	TYR A 42 OH 323	-0.157	INTRA-CHAIN
ALA A 18 CB 133	TYR A 42 OH 323	-0.100	INTRA-CHAIN
TYR A 42 OH 323	GLY B 77 O 2993	-0.009	INTER-CHAIN
TYR A 42 OH 323	PHE B 80 CZ 3016	-0.029	INTER-CHAIN