Structural features of residue 466 in chain A

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Hydrophobic Interactions:
LEU A 445	VAL A 466	Dist=6.077	INTRA-CHAIN
PHE A 464	VAL A 466	Dist=6.069	INTRA-CHAIN
VAL A 466	LEU A 469	Dist=5.427	INTRA-CHAIN
VAL A 466	PHE A 488	Dist=6.538	INTRA-CHAIN

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Protrusion Index:
VAL A 466 N	0.03
VAL A 466 CA	-0.02
VAL A 466 C	0.01
VAL A 466 O	0.01
VAL A 466 CB	-0.08
VAL A 466 CG1	-0.07
VAL A 466 CG2	-0.07

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Van der Waal's Interactions:
GLY A 444 O 3494	VAL A 466 CG2 3687	-0.037	INTRA-CHAIN
THR A 446 CG2 3509	VAL A 466 CG2 3687	-0.012	INTRA-CHAIN
GLY A 447 O 3513	VAL A 466 CG2 3687	-0.067	INTRA-CHAIN
PHE A 464 CZ 3670	VAL A 466 CG2 3687	-0.071	INTRA-CHAIN
VAL A 466 CG2 3687	GLY A 467 O 3691	-0.027	INTRA-CHAIN
VAL A 466 CG2 3687	LEU A 469 CD2 3707	-0.072	INTRA-CHAIN
VAL A 466 CG2 3687	LYS B 510 NZ 8116	-0.038	INTER-CHAIN