| # created with PyMOL 2.4.1 | |
| @<TRIPOS>MOLECULE | |
| 1a4m_PRH_D_1 | |
| 19 21 1 | |
| SMALL | |
| USER_CHARGES | |
| @<TRIPOS>ATOM | |
| 1 C5' 71.660 68.864 107.306 C.3 1 PRH1854 0.000 | |
| 2 O5' 70.617 68.257 106.529 O.3 1 PRH1854 0.000 | |
| 3 C4' 72.520 69.779 106.429 C.3 1 PRH1854 0.000 | |
| 4 O4' 73.324 69.013 105.604 O.3 1 PRH1854 0.000 | |
| 5 C3' 71.629 70.823 105.588 C.3 1 PRH1854 0.000 | |
| 6 O3' 71.236 71.948 106.380 O.3 1 PRH1854 0.000 | |
| 7 C2' 72.872 71.150 104.711 C.3 1 PRH1854 0.000 | |
| 8 O2' 73.628 72.240 105.250 O.3 1 PRH1854 0.000 | |
| 9 C1' 73.761 69.888 104.585 C.3 1 PRH1854 0.000 | |
| 10 N1 76.201 67.931 100.451 N.3 1 PRH1854 0.000 | |
| 11 C2 76.714 68.285 101.630 C.3 1 PRH1854 0.000 | |
| 12 N3 75.950 68.742 102.618 N.pl3 1 PRH1854 0.000 | |
| 13 C4 74.567 68.870 102.442 C.2 1 PRH1854 0.000 | |
| 14 C5 73.993 68.525 101.265 C.2 1 PRH1854 0.000 | |
| 15 C6 74.828 68.024 100.202 C.3 1 PRH1854 0.000 | |
| 16 O6 74.303 66.578 99.749 O.3 1 PRH1854 0.000 | |
| 17 N7 72.653 68.744 101.373 N.2 1 PRH1854 0.000 | |
| 18 C8 72.408 69.217 102.596 C.2 1 PRH1854 0.000 | |
| 19 N9 73.570 69.311 103.268 N.2 1 PRH1854 0.000 | |
| @<TRIPOS>BOND | |
| 1 1 2 1 | |
| 2 1 3 1 | |
| 3 3 4 1 | |
| 4 3 5 1 | |
| 5 5 6 1 | |
| 6 5 7 1 | |
| 7 7 8 1 | |
| 8 4 9 1 | |
| 9 7 9 1 | |
| 10 10 11 1 | |
| 11 10 15 1 | |
| 12 11 12 1 | |
| 13 12 13 1 | |
| 14 13 14 ar | |
| 15 13 19 ar | |
| 16 14 15 1 | |
| 17 14 17 ar | |
| 18 15 16 1 | |
| 19 17 18 ar | |
| 20 18 19 ar | |
| 21 9 19 1 | |
| @<TRIPOS>SUBSTRUCTURE | |
| 1 PRH1854 1 GROUP 1 D PRH | |