Structural features of residue 572 in chain A

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Hydrophobic Interactions:
VAL A 555	LEU A 572	Dist=5.654	INTRA-CHAIN
ALA A 568	LEU A 572	Dist=6.582	INTRA-CHAIN
ALA A 569	LEU A 572	Dist=6.448	INTRA-CHAIN
LEU A 572	ILE A 579	Dist=5.992	INTRA-CHAIN
LEU A 572	VAL B 666	Dist=6.142	INTER-CHAIN

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Protrusion Index:
LEU A 572 N	0.34
LEU A 572 CA	0.29
LEU A 572 C	0.47
LEU A 572 O	0.52
LEU A 572 CB	0.15
LEU A 572 CG	0.03
LEU A 572 CD1	0.00
LEU A 572 CD2	0.08

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Van der Waal's Interactions:
LEU A 553 CD2 15	LEU A 572 CD2 154	-0.034	INTRA-CHAIN
VAL A 555 CG2 28	LEU A 572 CD2 154	-0.028	INTRA-CHAIN
ILE A 557 CD1 44	LEU A 572 CD2 154	-0.011	INTRA-CHAIN
ALA A 568 CB 127	LEU A 572 CD2 154	-0.010	INTRA-CHAIN
LEU A 572 CD2 154	THR A 576 CG2 185	-0.014	INTRA-CHAIN
LEU A 572 CD2 154	ILE A 579 CD1 209	-0.013	INTRA-CHAIN
LEU A 572 CD2 154	ILE A 601 CD1 392	-0.066	INTRA-CHAIN
LEU A 572 CD2 154	LEU B 662 CD2 879	-0.065	INTER-CHAIN
LEU A 572 CD2 154	VAL B 666 CG2 912	-0.237	INTER-CHAIN
LEU A 572 CD2 154	LEU B 667 CD2 920	-0.013	INTER-CHAIN