Structural features of residue 42 in chain A

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Hydrophobic Interactions:
TYR A 42	VAL B 52	Dist=5.860	INTER-CHAIN

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Protrusion Index:
TYR A 42 N	0.11
TYR A 42 CA	0.12
TYR A 42 C	0.26
TYR A 42 O	0.32
TYR A 42 CB	0.24
TYR A 42 CG	0.15
TYR A 42 CD1	0.04
TYR A 42 CD2	0.10
TYR A 42 CE1	0.00
TYR A 42 CE2	0.05
TYR A 42 CZ	0.02
TYR A 42 OH	0.05

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Van der Waal's Interactions:
TYR A 42 OH 319	VAL B 52 CG2 386	-0.116	INTER-CHAIN
TYR A 42 OH 319	THR A 427 CG2 3265	-0.499	INTRA-CHAIN
TYR A 42 OH 319	LEU A 430 CD2 3285	-0.013	INTRA-CHAIN
TYR A 42 OH 319	ILE A 431 CD1 3293	-0.014	INTRA-CHAIN
GLU B 17 OE2 123	TYR A 42 OH 319	-0.012	INTER-CHAIN