Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ILE B 104	LEU B 111	Dist=6.607	INTRA-CHAIN
TYR B 107	LEU B 111	Dist=6.881	INTRA-CHAIN
LEU B 111	PHE B 112	Dist=5.814	INTRA-CHAIN
LEU B 111	LEU B 113	Dist=6.515	INTRA-CHAIN
LEU B 111	VAL B 132	Dist=6.991	INTRA-CHAIN
LEU B 111	LEU B 133	Dist=4.336	INTRA-CHAIN
LEU B 111	LEU A 242	Dist=5.756	INTER-CHAIN

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Protrusion Index:
LEU B 111 N	0.06
LEU B 111 CA	0.12
LEU B 111 C	0.02
LEU B 111 O	-0.02
LEU B 111 CB	0.03
LEU B 111 CG	0.07
LEU B 111 CD1	0.03
LEU B 111 CD2	0.10

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Van der Waal's Interactions:
ILE B 104 CD1 681	LEU B 111 CD2 744	-0.056	INTRA-CHAIN
ASP B 106 OD2 698	LEU B 111 CD2 744	-0.123	INTRA-CHAIN
LEU B 111 CD2 744	LEU B 113 CD2 763	-0.019	INTRA-CHAIN
LEU B 111 CD2 744	LEU B 133 CD2 926	-0.026	INTRA-CHAIN
LEU B 111 CD2 744	PHE A 234 CZ 1745	-0.207	INTER-CHAIN
LEU B 111 CD2 744	PHE A 235 CZ 1756	-0.016	INTER-CHAIN
LEU B 111 CD2 744	HIS A 240 NE2 1800	-0.311	INTER-CHAIN
LEU B 111 CD2 744	LEU A 242 CD2 1817	-0.012	INTER-CHAIN
LEU B 111 CD2 744	ILE A 243 CD1 1825	-0.042	INTER-CHAIN