Structural features of residue 111 in chain A

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Hydrophobic Interactions:
VAL A 101	LEU A 111	Dist=6.457	INTRA-CHAIN
ALA A 104	LEU A 111	Dist=5.710	INTRA-CHAIN
ALA A 110	LEU A 111	Dist=5.738	INTRA-CHAIN
LEU A 111	VAL A 114	Dist=5.901	INTRA-CHAIN
LEU A 111	ILE A 147	Dist=6.290	INTRA-CHAIN
LEU A 111	ALA A 149	Dist=4.666	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	0.56
LEU A 111 CA	0.57
LEU A 111 C	0.65
LEU A 111 O	0.64
LEU A 111 CB	0.33
LEU A 111 CG	0.19
LEU A 111 CD1	0.06
LEU A 111 CD2	0.18

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Van der Waal's Interactions:
ASN A 8 ND2 36	LEU A 111 CD2 866	-0.048	INTRA-CHAIN
LEU A 100 CD2 788	LEU A 111 CD2 866	-0.052	INTRA-CHAIN
VAL A 101 CG2 795	LEU A 111 CD2 866	-0.011	INTRA-CHAIN
ALA A 104 CB 815	LEU A 111 CD2 866	-0.105	INTRA-CHAIN
ILE A 109 O 845	LEU A 111 CD2 866	-0.114	INTRA-CHAIN
ALA A 110 CB 858	LEU A 111 CD2 866	-0.018	INTRA-CHAIN
LEU A 111 CD2 866	GLY A 113 O 881	-0.027	INTRA-CHAIN
LEU A 111 CD2 866	VAL A 114 CG2 888	-0.044	INTRA-CHAIN
LEU A 111 CD2 866	ILE A 147 CD1 1157	-0.027	INTRA-CHAIN
LEU A 111 CD2 866	ALA A 149 CB 1170	-0.356	INTRA-CHAIN
LEU A 111 CD2 866	LEU A 151 CD2 1191	-0.027	INTRA-CHAIN
LEU A 111 CD2 866	LEU A 159 CD2 1257	-0.029	INTRA-CHAIN
TRP B 39 CH2 1765	LEU A 111 CD2 866	-0.011	INTER-CHAIN