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. 2023 Sep 18;14:5785. doi: 10.1038/s41467-023-41238-1

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© The Author(s) 2023, corrected publication 2024

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Fig. 4 — a Representative snap-shot obtained from classical MD simulations, indicating the hydrogen bond interactions involving the sugar donor and the hydrogen bond between Asn3⁰ and the donor α-phosphate. b Distribution of values of the nucleophilic attack distance (N···C1) during the classical MD simulation. c Distribution of values of the distance between one H atom of the Asn amide group and its closest phosphate O atom (H···O_α) during the classical MD simulation. Plot data in Source Data file.