Structural features of residue 111 in chain A

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Hydrophobic Interactions:
TYR A 106	LEU A 111	Dist=5.880	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	0.54
LEU A 111 CA	0.41
LEU A 111 C	0.54
LEU A 111 O	0.77
LEU A 111 CB	0.26
LEU A 111 CG	0.14
LEU A 111 CD1	-0.00
LEU A 111 CD2	0.13

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Van der Waal's Interactions:
TYR A 106 OH 800	LEU A 111 CD2 833	-0.014	INTRA-CHAIN
GLY A 107 O 804	LEU A 111 CD2 833	-0.018	INTRA-CHAIN
LEU A 111 CD2 833	PRO A 112 CD 840	-0.147	INTRA-CHAIN
LEU A 111 CD2 833	GLN B 162 NE2 2702	-0.037	INTER-CHAIN
LEU A 111 CD2 833	ILE B 166 CD1 2738	-0.019	INTER-CHAIN