Structural features of residue 143 in chain A

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Hydrophobic Interactions:
LEU A 101	TYR A 143	Dist=6.178	INTRA-CHAIN
VAL A 106	TYR A 143	Dist=6.088	INTRA-CHAIN
LEU A 108	TYR A 143	Dist=5.528	INTRA-CHAIN
ILE A 109	TYR A 143	Dist=6.935	INTRA-CHAIN
TYR A 143	VAL A 144	Dist=5.692	INTRA-CHAIN
TYR A 143	ILE B 173	Dist=6.303	INTER-CHAIN
TYR A 143	LEU B 174	Dist=6.938	INTER-CHAIN

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Protrusion Index:
TYR A 143 N	0.03
TYR A 143 CA	0.06
TYR A 143 C	0.04
TYR A 143 O	0.01
TYR A 143 CB	0.03
TYR A 143 CG	0.12
TYR A 143 CD1	0.15
TYR A 143 CD2	0.15
TYR A 143 CE1	0.23
TYR A 143 CE2	0.27
TYR A 143 CZ	0.31
TYR A 143 OH	0.50

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Van der Waal's Interactions:
LEU A 101 CD2 866	TYR A 143 OH 1199	-0.312	INTRA-CHAIN
ASN A 103 ND2 882	TYR A 143 OH 1199	-0.028	INTRA-CHAIN
VAL A 106 CG2 907	TYR A 143 OH 1199	-0.092	INTRA-CHAIN
ASP A 141 OD2 1180	TYR A 143 OH 1199	-0.049	INTRA-CHAIN
TYR A 143 OH 1199	ILE B 165 CD1 2959	-0.069	INTER-CHAIN
TYR A 143 OH 1199	LYS B 175 NZ 3051	-0.124	INTER-CHAIN