Structural features of residue 109 in chain H

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Hydrophobic Interactions:
TYR H 108	PHE H 109	Dist=6.289	INTRA-CHAIN

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Protrusion Index:
PHE H 109 N	0.65
PHE H 109 CA	0.38
PHE H 109 C	0.26
PHE H 109 O	0.23
PHE H 109 CB	0.30
PHE H 109 CG	0.46
PHE H 109 CD1	0.59
PHE H 109 CD2	0.58
PHE H 109 CE1	0.86
PHE H 109 CE2	0.80
PHE H 109 CZ	1.02

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Van der Waal's Interactions:
ASP H 104 OD2 2450	PHE H 109 CZ 2487	-0.007	INTRA-CHAIN
GLY H 106 O 2460	PHE H 109 CZ 2487	-0.810	INTRA-CHAIN
GLY H 107 O 2464	PHE H 109 CZ 2487	-0.857	INTRA-CHAIN