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The average distances of all the hydrogen bonds formed between compound 11 and SARS COV-2 2′-O-methyltransferase (nsp16) through the entire 150 ns MD simulation.
| Hydrogen bond name | Average distance (A0) ± SD |
|---|---|
| Hydrogen bond with Leu6898 | 2.37 ± 0.22 |
| Hydrogen bond with Tyr6930 | 2.41 ± 0.18 |
| Hydrogen bond with Asn6996 | 1.98 ± 0.09 |
| Hydrogen bond with Glu7001 | 3.11 ± 0.11 |
