Structural features of residue 11 in chain A

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Hydrophobic Interactions:
VAL A 10	PHE A 11	Dist=5.818	INTRA-CHAIN
PHE A 11	PHE A 12	Dist=5.801	INTRA-CHAIN
PHE A 11	ILE A 16	Dist=5.060	INTRA-CHAIN
PHE A 11	ALA A 168	Dist=6.776	INTRA-CHAIN
PHE A 11	PHE A 169	Dist=5.275	INTRA-CHAIN
PHE A 11	LEU A 170	Dist=6.850	INTRA-CHAIN

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Protrusion Index:
PHE A 11 N	0.06
PHE A 11 CA	0.10
PHE A 11 C	0.03
PHE A 11 O	-0.04
PHE A 11 CB	0.06
PHE A 11 CG	0.16
PHE A 11 CD1	0.10
PHE A 11 CD2	0.20
PHE A 11 CE1	0.19
PHE A 11 CE2	0.34
PHE A 11 CZ	0.35

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Van der Waal's Interactions:
ASP A 9 OD2 91	PHE A 11 CZ 109	-0.486	INTRA-CHAIN
PHE A 11 CZ 109	ARG A 20 CD 186	-0.044	INTRA-CHAIN
PHE A 11 CZ 109	ILE A 23 CD1 214	-0.156	INTRA-CHAIN
PHE A 11 CZ 109	TYR A 167 OH 1342	-0.012	INTRA-CHAIN
PHE A 11 CZ 109	PHE A 169 CZ 1358	-0.042	INTRA-CHAIN