Structural features of residue 111 in chain A

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Hydrophobic Interactions:
VAL A 4	PHE A 111	Dist=4.795	INTRA-CHAIN
PHE B 68	PHE A 111	Dist=4.620	INTER-CHAIN

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Protrusion Index:
PHE A 111 N	0.00
PHE A 111 CA	0.03
PHE A 111 C	0.08
PHE A 111 O	0.03
PHE A 111 CB	-0.00
PHE A 111 CG	-0.04
PHE A 111 CD1	-0.01
PHE A 111 CD2	-0.05
PHE A 111 CE1	-0.05
PHE A 111 CE2	-0.06
PHE A 111 CZ	-0.07

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Van der Waal's Interactions:
GLY A 6 O 142	PHE A 111 CZ 1042	-0.023	INTRA-CHAIN
VAL B 8 CG2 1256	PHE A 111 CZ 1042	-0.011	INTER-CHAIN
VAL B 66 CG2 1730	PHE A 111 CZ 1042	-0.024	INTER-CHAIN
PHE B 68 CZ 1748	PHE A 111 CZ 1042	-0.015	INTER-CHAIN