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. 2007 Sep;16(9):2042–2055. doi: 10.1110/ps.072875307

Figure 6.

Figure 6.

The position of residues with which the carboxyl group of palmitate makes hydrogen bonds as palmitate travels from the center of IFABP toward the helical portal (A) or alternative portal (B). The protein conformations are the energy minimized average structures calculated from MD trajectories for the first 720 ps (A) or the first 6300 ps (B). Hydrogen bonds are calculated for the same time periods.