Structural features of residue 110 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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|        L|      110|      B|         G|       21|      A|
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|        L|      110|      B|         C|       23|      A|
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Hydrophobic Interactions:
VAL A 12	LEU B 110	Dist=5.507	INTER-CHAIN
VAL A 16	LEU B 110	Dist=5.464	INTER-CHAIN
ALA B 33	LEU B 110	Dist=5.951	INTRA-CHAIN
LEU B 110	ALA B 113	Dist=5.505	INTRA-CHAIN

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Protrusion Index:
LEU B 110 N	0.02
LEU B 110 CA	-0.01
LEU B 110 C	0.07
LEU B 110 O	0.04
LEU B 110 CB	0.05
LEU B 110 CG	0.00
LEU B 110 CD1	0.06
LEU B 110 CD2	-0.04

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Van der Waal's Interactions:
VAL A 12 CG2 89	LEU B 110 CD2 828	-0.155	INTER-CHAIN
VAL A 16 CG2 121	LEU B 110 CD2 828	-0.025	INTER-CHAIN
GLY A 25 O 183	LEU B 110 CD2 828	-0.020	INTER-CHAIN
VAL B 31 CG2 230	LEU B 110 CD2 828	-0.020	INTRA-CHAIN
ALA B 33 CB 240	LEU B 110 CD2 828	-0.037	INTRA-CHAIN
PHE B 55 CZ 409	LEU B 110 CD2 828	-0.477	INTRA-CHAIN
LEU B 110 CD2 828	ALA B 113 CB 850	-0.048	INTRA-CHAIN