Structural features of residue 109 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       84|      B|         L|      109|      A|
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Hydrophobic Interactions:
LEU A 109	ALA A 116	Dist=4.207	INTRA-CHAIN
LEU A 109	PHE A 132	Dist=4.850	INTRA-CHAIN
LEU A 109	ALA A 152	Dist=5.035	INTRA-CHAIN

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Protrusion Index:
LEU A 109 N	0.42
LEU A 109 CA	0.30
LEU A 109 C	0.30
LEU A 109 O	0.29
LEU A 109 CB	0.16
LEU A 109 CG	0.18
LEU A 109 CD1	0.14
LEU A 109 CD2	0.27

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Van der Waal's Interactions:
ASP A 107 OD2 813	LEU A 109 CD2 826	-0.053	INTRA-CHAIN
LEU A 109 CD2 826	ALA A 116 CB 876	-0.020	INTRA-CHAIN
LEU A 109 CD2 826	ARG A 120 NH2 906	-0.035	INTRA-CHAIN
LEU A 109 CD2 826	PHE A 132 CZ 1011	-0.014	INTRA-CHAIN
LEU A 109 CD2 826	ALA A 152 CB 1165	-0.277	INTRA-CHAIN
LEU A 109 CD2 826	ASP A 225 OD2 1709	-0.066	INTRA-CHAIN
LEU A 109 CD2 826	GLN A 227 NE2 1722	-0.247	INTRA-CHAIN