Structural features of residue 42 in chain B

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Hydrophobic Interactions:
LEU B 15	TYR B 42	Dist=6.571	INTRA-CHAIN
VAL B 19	TYR B 42	Dist=5.320	INTRA-CHAIN
LEU B 38	TYR B 42	Dist=4.666	INTRA-CHAIN
TYR B 42	VAL B 43	Dist=5.241	INTRA-CHAIN
TYR B 42	ALA B 45	Dist=5.684	INTRA-CHAIN
TYR B 42	PHE B 46	Dist=6.332	INTRA-CHAIN
TYR B 42	LEU A 78	Dist=6.121	INTER-CHAIN

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Protrusion Index:
TYR B 42 N	0.30
TYR B 42 CA	0.12
TYR B 42 C	0.24
TYR B 42 O	0.15
TYR B 42 CB	0.10
TYR B 42 CG	0.03
TYR B 42 CD1	0.01
TYR B 42 CD2	0.12
TYR B 42 CE1	0.03
TYR B 42 CE2	0.11
TYR B 42 CZ	0.03
TYR B 42 OH	0.09

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Van der Waal's Interactions:
VAL B 19 CG2 1335	TYR B 42 OH 1529	-0.044	INTRA-CHAIN
ALA B 23 CB 1366	TYR B 42 OH 1529	-0.035	INTRA-CHAIN
GLY B 28 O 1401	TYR B 42 OH 1529	-0.010	INTRA-CHAIN
GLU B 32 OE2 1441	TYR B 42 OH 1529	-0.094	INTRA-CHAIN
PRO B 39 CD 1504	TYR B 42 OH 1529	-0.027	INTRA-CHAIN