Structural features of residue 112 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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|        Q|      109|      A|         L|      112|      B|
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Hydrophobic Interactions:
VAL A 105	LEU B 112	Dist=6.900	INTER-CHAIN
LEU B 111	LEU B 112	Dist=4.891	INTRA-CHAIN
LEU B 112	ILE B 118	Dist=6.752	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.17
LEU B 112 CA	0.18
LEU B 112 C	0.25
LEU B 112 O	0.31
LEU B 112 CB	0.15
LEU B 112 CG	0.16
LEU B 112 CD1	0.22
LEU B 112 CD2	0.10

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Van der Waal's Interactions:
ILE A 60 CD1 452	LEU B 112 CD2 1812	-0.030	INTER-CHAIN
MET A 88 CE 665	LEU B 112 CD2 1812	-0.050	INTER-CHAIN
VAL A 105 CG2 795	LEU B 112 CD2 1812	-0.010	INTER-CHAIN
GLN A 109 NE2 826	LEU B 112 CD2 1812	-0.008	INTER-CHAIN
GLY B 110 O 1796	LEU B 112 CD2 1812	-0.009	INTRA-CHAIN
LEU B 111 CD2 1804	LEU B 112 CD2 1812	-0.128	INTRA-CHAIN
LEU B 112 CD2 1812	PRO B 119 CD 1863	-0.050	INTRA-CHAIN
LEU B 112 CD2 1812	ILE B 122 CD1 1882	-0.029	INTRA-CHAIN