Structural features of residue 391 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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|        W|      411|      A|         L|      391|      B|
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Hydrophobic Interactions:
TYR B 390	LEU B 391	Dist=5.620	INTRA-CHAIN
LEU B 391	ALA B 392	Dist=5.810	INTRA-CHAIN
LEU B 391	VAL B 395	Dist=5.599	INTRA-CHAIN
LEU B 391	LEU B 396	Dist=6.261	INTRA-CHAIN

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Protrusion Index:
LEU B 391 N	0.09
LEU B 391 CA	0.06
LEU B 391 C	0.06
LEU B 391 O	0.05
LEU B 391 CB	0.15
LEU B 391 CG	0.10
LEU B 391 CD1	0.28
LEU B 391 CD2	0.11

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Van der Waal's Interactions:
LEU B 380 CD2 1280	LEU B 391 CD2 1365	-0.012	INTRA-CHAIN
THR B 383 CG2 1306	LEU B 391 CD2 1365	-0.213	INTRA-CHAIN
LEU B 384 CD2 1314	LEU B 391 CD2 1365	-0.030	INTRA-CHAIN
LEU B 391 CD2 1365	ALA B 392 CB 1370	-0.070	INTRA-CHAIN
LEU B 391 CD2 1365	PRO B 393 CD 1377	-0.011	INTRA-CHAIN
LEU B 391 CD2 1365	VAL B 395 CG2 1393	-0.323	INTRA-CHAIN
LEU B 391 CD2 1365	LEU B 396 CD2 1401	-0.104	INTRA-CHAIN