Structural features of residue 22 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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|        R|       10|      A|         L|       22|      B|
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Hydrophobic Interactions:
ALA A 6	LEU B 22	Dist=4.241	INTER-CHAIN
LEU B 20	LEU B 22	Dist=6.512	INTRA-CHAIN
ALA B 21	LEU B 22	Dist=5.593	INTRA-CHAIN
LEU B 22	PHE B 50	Dist=6.270	INTRA-CHAIN

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Protrusion Index:
LEU B 22 N	0.28
LEU B 22 CA	0.27
LEU B 22 C	0.40
LEU B 22 O	0.59
LEU B 22 CB	0.09
LEU B 22 CG	-0.02
LEU B 22 CD1	-0.04
LEU B 22 CD2	-0.07

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Van der Waal's Interactions:
ALA A 6 CB 44	LEU B 22 CD2 660	-0.119	INTER-CHAIN
LEU B 20 CD2 647	LEU B 22 CD2 660	-0.250	INTRA-CHAIN
ALA B 21 CB 652	LEU B 22 CD2 660	-0.018	INTRA-CHAIN
LEU B 22 CD2 660	ASP B 26 OD2 688	-0.058	INTRA-CHAIN
LEU B 22 CD2 660	VAL B 43 CG2 825	-0.019	INTRA-CHAIN
LEU B 22 CD2 660	ARG B 46 NH2 848	-0.036	INTRA-CHAIN
LEU B 22 CD2 660	PHE B 50 CZ 880	-0.023	INTRA-CHAIN