Structural features of residue 42 in chain A

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Hydrophobic Interactions:
TYR A 42	PHE B 372	Dist=5.630	INTER-CHAIN

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Protrusion Index:
TYR A 42 N	0.78
TYR A 42 CA	0.91
TYR A 42 C	0.65
TYR A 42 O	0.64
TYR A 42 CB	0.84
TYR A 42 CG	1.17
TYR A 42 CD1	0.97
TYR A 42 CD2	1.60
TYR A 42 CE1	1.29
TYR A 42 CE2	2.06
TYR A 42 CZ	1.85
TYR A 42 OH	2.42

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Van der Waal's Interactions:
ASN A 41 ND2 307	TYR A 42 OH 319	-0.025	INTRA-CHAIN