Structural features of residue 111 in chain A

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Hydrophobic Interactions:
VAL A 49	LEU A 111	Dist=6.044	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	0.86
LEU A 111 CA	0.46
LEU A 111 C	0.39
LEU A 111 O	0.48
LEU A 111 CB	0.49
LEU A 111 CG	0.35
LEU A 111 CD1	0.28
LEU A 111 CD2	0.53

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Van der Waal's Interactions:
VAL A 49 CG2 407	LEU A 111 CD2 926	-0.148	INTRA-CHAIN
GLY A 110 O 918	LEU A 111 CD2 926	-0.010	INTRA-CHAIN
LEU A 111 CD2 926	PRO A 112 CD 933	-0.037	INTRA-CHAIN
LEU A 111 CD2 926	LYS A 113 NZ 942	-0.011	INTRA-CHAIN
TYR B 87 OH 1774	LEU A 111 CD2 926	-0.142	INTER-CHAIN
ASN B 89 ND2 1791	LEU A 111 CD2 926	-0.071	INTER-CHAIN