Structural features of residue 109 in chain A

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Hydrophobic Interactions:
LEU A 109	VAL B 163	Dist=4.783	INTER-CHAIN

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Protrusion Index:
LEU A 109 N	0.06
LEU A 109 CA	0.14
LEU A 109 C	0.14
LEU A 109 O	0.16
LEU A 109 CB	0.24
LEU A 109 CG	0.36
LEU A 109 CD1	0.50
LEU A 109 CD2	0.50

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Van der Waal's Interactions:
ASN A 107 ND2 827	LEU A 109 CD2 842	-0.014	INTRA-CHAIN