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. 2017 Mar 16;7:44651. doi: 10.1038/srep44651

Figure 8. Variation in the distance between six hydrogen bond pairs namely Glu6@OE2—Lys133@HZ2, Asp27@OD1 ---Arg118@HH21, His12@HE2---Asp122@OD1, Q128@OE1---H116@HD1, E4@OE2---K79@HZ3 and D141@OD2---H82@HE2 as simulation progresses.

Figure 8