Structural features of residue 102 in chain A

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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|      136|      B|         L|      102|      A|
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Hydrophobic Interactions:
LEU A 102	LEU B 132	Dist=6.375	INTER-CHAIN
LEU A 102	TYR B 135	Dist=4.702	INTER-CHAIN
TYR B 92	LEU A 102	Dist=5.956	INTER-CHAIN
ALA B 93	LEU A 102	Dist=5.787	INTER-CHAIN

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Protrusion Index:
LEU A 102 N	0.13
LEU A 102 CA	0.07
LEU A 102 C	0.21
LEU A 102 O	0.16
LEU A 102 CB	0.12
LEU A 102 CG	0.03
LEU A 102 CD1	0.02
LEU A 102 CD2	-0.01

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Van der Waal's Interactions:
LEU A 102 CD2 651	PHE B 128 CZ 2829	-0.015	INTER-CHAIN
LEU A 102 CD2 651	ALA B 131 CB 2848	-0.042	INTER-CHAIN
LEU A 102 CD2 651	LEU B 132 CD2 2856	-0.272	INTER-CHAIN
LEU A 102 CD2 651	TYR B 135 OH 2879	-0.011	INTER-CHAIN
ALA B 93 CB 2604	LEU A 102 CD2 651	-0.098	INTER-CHAIN