Structural features of residue 462 in chain A

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Hydrophobic Interactions:
LEU A 462	TYR A 464	Dist=5.614	INTRA-CHAIN
ALA B 420	LEU A 462	Dist=5.250	INTER-CHAIN
VAL B 423	LEU A 462	Dist=6.303	INTER-CHAIN

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Protrusion Index:
LEU A 462 N	0.33
LEU A 462 CA	0.53
LEU A 462 C	0.67
LEU A 462 O	0.80
LEU A 462 CB	0.38
LEU A 462 CG	0.31
LEU A 462 CD1	0.16
LEU A 462 CD2	0.39

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Van der Waal's Interactions:
ASN A 430 ND2 102	LEU A 462 CD2 378	-0.010	INTRA-CHAIN
PHE A 458 CZ 345	LEU A 462 CD2 378	-0.023	INTRA-CHAIN
ALA B 420 CB 834	LEU A 462 CD2 378	-0.176	INTER-CHAIN
VAL B 423 CG2 861	LEU A 462 CD2 378	-0.340	INTER-CHAIN