Structural features of residue 102 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|       84|      A|         V|      102|      B|
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Hydrophobic Interactions:
LEU A 88	VAL B 102	Dist=6.533	INTER-CHAIN
VAL B 102	LEU B 103	Dist=5.521	INTRA-CHAIN
VAL B 102	LEU B 111	Dist=6.615	INTRA-CHAIN
VAL B 102	LEU B 114	Dist=6.510	INTRA-CHAIN
VAL B 102	ALA B 117	Dist=4.773	INTRA-CHAIN
VAL B 102	ILE B 118	Dist=6.438	INTRA-CHAIN

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Protrusion Index:
VAL B 102 N	0.49
VAL B 102 CA	0.34
VAL B 102 C	0.26
VAL B 102 O	0.25
VAL B 102 CB	0.26
VAL B 102 CG1	0.18
VAL B 102 CG2	0.23

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Van der Waal's Interactions:
VAL B 102 CG2 2720	ASP B 105 OD2 2742	-0.016	INTRA-CHAIN
VAL B 102 CG2 2720	LEU B 111 CD2 2786	-0.016	INTRA-CHAIN
VAL B 102 CG2 2720	LEU B 114 CD2 2808	-0.013	INTRA-CHAIN
VAL B 102 CG2 2720	ALA B 117 CB 2826	-0.281	INTRA-CHAIN
VAL B 102 CG2 2720	ILE B 118 CD1 2834	-0.011	INTRA-CHAIN