Table 2.
p40 residue | p19 residue | vdW* | H-bonds** | p35 residue | vdW* | H-bonds** |
---|---|---|---|---|---|---|
Tyr 114 | Arg 159 | 1 | 1 | Arg 189 | 4 | 1 |
Ser 175 | 0 | 0 | Ser 73 | 3 | 0 | |
Ala 176 | 0 | 0 | Ser 73 | 2 | 0 | |
Cys 177 | Cys 54 | 4 | 0 | Ser 73 | 6 | 0 |
Cys 74 | ||||||
Pro 178 | 0 | 0 | Cys 74 | 1 | 0 | |
Ala 179 | Asp 59 | 2 | 0 | Val 60 | 3 | 0 |
Val 156 | Leu 68 | |||||
Ala 180 | Ile 52 | 2 | 0 | 0 | 0 | |
Glu 181 | His 51 | 18 | 3 | Ile 182 | 11 | 3 |
Ile 52 | Arg 183 | |||||
Phe 153 | Thr 186 | |||||
Ser 183 | His 51 | 1 | 0 | 0 | 0 | |
Arg 208 | Ala 152 | 4 | 0 | Ile 182 | 3 | 0 |
Thr 242 | 0 | 0 | Leu 68 | 1 | 0 | |
Pro 243 | His 163 | 1 | 0 | Glu 67 | 4 | 0 |
Ser 245 | Ala 162 | 6 | 1 | Ser 192 | 11 | 1 |
His 163 | Tyr 193 | |||||
Thr 167 | Ala 196 | |||||
Tyr 246 | Cys 58 | 15 | 1 | Pro 65 | 9 | 1 |
Pro 60 | Arg 189 | |||||
Arg 159 | ||||||
His 163 | ||||||
Phe 247 | 0 | 0 | Arg 189 | 2 | 0 | |
Ser 248 | 0 | 0 | Ser 192 | 1 | 0 | |
Gln 289 | 0 | 0 | Arg 34 | 2 | 0 | |
Asp 290 | Arg 159 | 1 | 2 | Arg 34 | 2 | 1 |
Arg 291 | 0 | 0 | Arg 34 | 2 | 0 | |
Tyr 292 | Gln 19 | 17 | 0 | Arg 34 | 16 | 2 |
Cys 22 | Arg 181 | |||||
Ala 155 | Asp 188 | |||||
Ala 158 | Arg 189 | |||||
Arg 159 | ||||||
Ala 162 | ||||||
Tyr 293 | Trp 26 | 6 | 0 | Arg 34 | 15 | 1 |
Ala 152 | Arg 181 | |||||
Ile 182 | ||||||
Val 185 | ||||||
Ser 294 | Trp 26 | 8 | 0 | Arg 34 | 1 | 1 |
Ser 295 | 0 | 0 | Arg 34 | 1 | 0 |
van der Waals cutoff distance of 3.9Å
hydrogen bond cutoff distance of 3.5Å