Structural features of residue 109 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Y|      109|      B|         V|      151|      A|
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Hydrophobic Interactions:
ILE B 105	TYR B 109	Dist=5.638	INTRA-CHAIN
TYR B 109	LEU B 112	Dist=5.951	INTRA-CHAIN
TYR B 109	VAL B 113	Dist=6.260	INTRA-CHAIN
TYR B 109	ALA A 158	Dist=6.965	INTER-CHAIN
TYR B 109	VAL B 159	Dist=6.109	INTRA-CHAIN

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Protrusion Index:
TYR B 109 N	-0.02
TYR B 109 CA	-0.05
TYR B 109 C	-0.02
TYR B 109 O	0.00
TYR B 109 CB	-0.03
TYR B 109 CG	-0.09
TYR B 109 CD1	-0.09
TYR B 109 CD2	-0.13
TYR B 109 CE1	-0.09
TYR B 109 CE2	-0.15
TYR B 109 CZ	-0.14
TYR B 109 OH	-0.12

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Van der Waal's Interactions:
ASP A 98 OD2 749	TYR B 109 OH 2797	-0.008	INTER-CHAIN
THR A 104 CG2 803	TYR B 109 OH 2797	-0.012	INTER-CHAIN
TYR B 109 OH 2797	VAL B 113 CG2 2823	-0.157	INTRA-CHAIN
TYR B 109 OH 2797	THR A 155 CG2 1181	-0.066	INTER-CHAIN
TYR B 109 OH 2797	PHE B 162 CZ 3187	-0.022	INTRA-CHAIN