Table 2. Potential hydrogen-bonding interactions of ProT with Keap1-DC and water molecules.
| ProT | Keap1-DC | Distance () |
|---|---|---|
| Gln40NE2 | Tyr572OH | 3.38 |
| Wat148O | 2.77 | |
| Glu42N | Wat91O | 2.95 |
| Gln42OE1 | Gln530NE2 | 2.99 |
| Wat135O | 3.19 | |
| Wat142O | 3.02 | |
| Gln42O | Gln530NE2 | 2.77 |
| Glu43OE1 | Arg415NH1 | 2.88 |
| Arg415NH2 | 3.05 | |
| Ser508OG | 2.62 | |
| Glu43OE2 | Arg483NH1 | 2.57 |
| Ser508OG | 3.28 | |
| Glu43O | Ser555OG | 2.36 |
| Asn44ND2 | Wat32O | 3.01 |
| Asn44O | Ser602OG | 2.66 |
| Gly45O | Wat134O | 3.04 |
| Glu46OE1 | Asn382ND2 | 2.95 |
| Arg380NH2 | 3.00 | |
| Wat18O | 2.62 | |
| Glu46OE2 | Ser363OG | 2.70 |
| Wat13O | 2.59 |