Structural features of residue 42 in chain A

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Hydrophobic Interactions:
LEU A 9	TYR A 42	Dist=6.099	INTRA-CHAIN
VAL A 18	TYR A 42	Dist=5.946	INTRA-CHAIN
VAL A 20	TYR A 42	Dist=5.573	INTRA-CHAIN
ILE A 33	TYR A 42	Dist=6.046	INTRA-CHAIN
ALA A 41	TYR A 42	Dist=5.423	INTRA-CHAIN
TYR A 42	VAL A 64	Dist=6.471	INTRA-CHAIN

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Protrusion Index:
TYR A 42 N	0.15
TYR A 42 CA	0.09
TYR A 42 C	0.06
TYR A 42 O	0.10
TYR A 42 CB	0.10
TYR A 42 CG	0.10
TYR A 42 CD1	0.17
TYR A 42 CD2	0.09
TYR A 42 CE1	0.27
TYR A 42 CE2	0.13
TYR A 42 CZ	0.18
TYR A 42 OH	0.28

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Van der Waal's Interactions:
LEU A 9 CD2 72	TYR A 42 OH 309	-0.016	INTRA-CHAIN
VAL A 10 CG2 79	TYR A 42 OH 309	-0.107	INTRA-CHAIN
GLY A 16 O 114	TYR A 42 OH 309	-0.008	INTRA-CHAIN
VAL A 18 CG2 129	TYR A 42 OH 309	-0.734	INTRA-CHAIN
TYR A 42 OH 309	VAL A 64 CG2 484	-0.016	INTRA-CHAIN
TYR A 42 OH 309	PRO A 65 CD 491	-0.057	INTRA-CHAIN
TYR A 42 OH 309	VAL A 67 CG2 507	-0.013	INTRA-CHAIN
TYR A 42 OH 309	LEU B 103 CD2 1740	-0.226	INTER-CHAIN
TYR A 42 OH 309	ALA B 107 CB 1769	-0.009	INTER-CHAIN