TABLE 4.
List of crystallographic contacts common between conformation I and II
| Source atoms | Target atoms | Distance | Symmetry operation |
|---|---|---|---|
| Å | |||
| Lys-186A NZ | Asn-576A ND2 | 2.99 (2.93) | 1: −X, Y +1/2, −Z |
| Leu-188A N | Asn-576A O | 2.87 (3.01) | 1: −X, Y+1/2, −Z |
| Lys-248A N | Glu-336A O | 3.10 (2.73) | 2: X, Y, Z |
| Ser-249A O | Glu-336A N | 2.75 (2.94) | 2: X, Y, Z |
| Asp-250A OD2 | Glu-333A OE2 | 2.96 (2.70) | 2: X, Y, Z |
| His-251A O | Asp-334A N | 2.97 (2.82) | 2: X, Y, Z |
| Arg-254A NH1 | Asp-469A OD2 (Glu-468A OE2) | 2.76 (3.16) | 2: X, Y, Z |
| Ser-272A OG | Glu-336A OE1 | 2.51 (2.70) | 2: X, Y, Z |
| Glu-305A OE2 | Asn-576A OD1 | 3.02 (3.06) | 1: −X, Y+1/2, −Z |
| Glu-333A OE2 | Asp-250A OD2 | 2.96 (2.70) | 2: X, Y, Z |
| Asp-334A N | His-251A O | 2.97 (2.82) | 2: X, Y, Z |
| Glu-336A N | Ser-249A O | 2.75 (2.94) | 2: X, Y, Z |
| Glu-336A OE1 | Ser-249A OG | 2.94 (2.85) | 2: X, Y, Z |
| Glu-336A OE1 | Ser-272A OG | 2.51 (2.70) | 2: X, Y, Z |
| Glu-336A O | Lys-248A N | 3.10 (2.73) | 2: X, Y, Z |
| Glu-338A OE1 | Arg-539A NH2 | 3.17 (3.16) | 2: X, Y, Z |
| Asp-469A OD2 (Glu-468A OE2)a | Arg-254A NH1 | 2.76 (3.16) | 2: X, Y, Z |
| Arg-513A NH2 | Glu-575A OE1 | 3.11 (2.79) | 1: −X, Y+1/2, −Z |
| Arg-539A NH1 | Glu-338A OE1 | 3.06 (3.16) | 2: X, Y, Z |
| Glu-575A OE1 | Arg-513A NH2 | 3.11 (2.79) | 1: −X, Y+1/2, −Z |
| Asn-576A OD1 | Glu-305A OE2 | 3.02 (3.06) | 1: −X, Y+1/2, −Z |
| Asn-576A ND2 | Lys-186A NZ | 2.99 (2.93) | 1: −X, Y+1/2, −Z |
| Asn-576A O | Leu-188A N | 2.87 (3.01) | 1: −X, Y+1/2, −Z |
a The atoms and distances from conformation II are in parentheses.