Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 111	ALA A 114	Dist=5.954	INTRA-CHAIN
LEU A 111	VAL B 588	Dist=6.300	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.22
LEU A 111 CA	0.26
LEU A 111 C	0.45
LEU A 111 O	0.39
LEU A 111 CB	0.33
LEU A 111 CG	0.18
LEU A 111 CD1	0.30
LEU A 111 CD2	0.10

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Van der Waal's Interactions:
LEU A 111 CD2 189	GLU A 112 OE2 198	-0.010	INTRA-CHAIN
LEU A 111 CD2 189	ALA A 114 CB 212	-0.052	INTRA-CHAIN
LEU A 111 CD2 189	ARG A 115 NH2 223	-0.062	INTRA-CHAIN
LEU A 111 CD2 189	VAL B 588 CG2 3826	-0.073	INTER-CHAIN
LEU A 111 CD2 189	GLU B 589 OE2 3835	-0.029	INTER-CHAIN
LEU A 111 CD2 189	THR B 598 CG2 3904	-0.023	INTER-CHAIN