Table 2.
P450 11B1 Residue (Atom) | Adx Residue (Atom) | Distance (Å) | |
---|---|---|---|
Hydrogen Bonds | |||
1 | ASN 437 (HD21) | LEU 50 (O) | 2.01 |
2 | ASN 152 (HD22) | GLU 65 (O) | 1.83 |
3 | GLN 449 (HE22) | ILE 70 (O) | 2.30 |
4 | ARG 453 (HHEE) | ASP 72 (OD1) | 1.64 |
5 | GLY 443 (N) | ASP 72 (OD2) | 2.75 |
6 | PHE 438 (N) | GLU 73 (OE1) | 2.89 |
7 | ARG 436 (HH11) | GLU 73 (OE1) | 1.61 |
8 | ARG 436 (HH22) | GLU 73 (OE2) | 1.65 |
9 | LYS 370 (HZ2) | ASP 76 (OD1) | 1.56 |
10 | ARG 436 (HE) | ASP 76(OD2) | 1.61 |
11 | ARG 436 (HH21) | ASP 76 (OD2) | 2.40 |
12 | LYS 366 (HZ3) | ASP 79 (OD1) | 1.64 |
13 | LYS 370 (HZ1) | ASP 79 (OE1) | 1.65 |
14 | LYS 357 (HZ2) | ALA 112 (OD2) | 1.70 |
15 | LYS 357 (HZ1) | ASP 113 (O) | 1.61 |
16 | GLU 457 (OE1) | ASN 75 (OD1) | 1.97 |
17 | GLU 361 (OE1) | ARG 115 (HD22) | 1.82 |
18 | GLU 361 (OE2) | ARG 115 (HH22) | 1.64 |
Salt Bridges | |||
1 | ARG 453 (NE) | ASP 72 (OD1) | 3.79 |
2 | ARG 453 (NH1) | ASP 72 (OD1) | 2.64 |
3 | ARG 436 (NH1) | GLU 73 (OE1) | 2.63 |
4 | ARG 436 (NH2) | GLU 73 (OE1) | 3.50 |
5 | ARG 446 (NH1) | GLU 73 (OE2) | 3.41 |
6 | ARG 446 (NH2) | GLU 73 (OE2) | 2.65 |
7 | LYS 370 (NZ) | ASP 76 (OD1) | 2.58 |
8 | ARG 436 (NE) | ASP 76 (OD2) | 2.58 |
9 | ARG 436 (NH2) | ASP 76 (OD2) | 3.13 |
10 | LYS 366 (NZ) | ASP 79 (OD1) | 2.66 |
11 | LYS 370 (NZ) | ASP 79 (OD2) | 2.64 |
12 | LYS 366 (NZ) | ASP 79 (OD2) | 3.36 |
13 | LYS 357 (NZ) | ASP 113 (OD1) | 2.64 |
14 | GLU 361 (OE1) | ARG 115 (NE) | 2.80 |
15 | GLU 361 (OE2) | ARG 115 (NE) | 3.30 |
16 | GLU 361 (OE1) | ARG 115 (NH2) | 3.58 |
17 | GLU 361 (OE2) | ARG 115 (NH2) | 2.61 |