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The interatomic distances measured during molecular dynamics (MD) simulations of HcbA1·FMN·HCB. During the MD simulations, C1 and Cl1 of HCB showed shorter distances with respect to N5/C4a of FMN than with those of C2 and Cl2. (a) Distances between C1 and N5/C4a. (b) Distances between C2 and N5/C4a. (c) Distances between Cl1 and N5/C4a. (d) Distances between Cl2 and N5/C4a. The distances shown here represent the statistics for 50 to 150 ns during MD.
