| REMARK 1 CREATED WITH OPENMM 7.7, 2022-11-04 | |
| ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 ALA A 1 2.497 1.311 0.840 1.00 0.00 H | |
| ATOM 3 H3 ALA A 1 2.637 1.446 -0.984 1.00 0.00 H | |
| ATOM 4 H ALA A 1 3.909 0.724 0.000 1.00 0.00 H | |
| ATOM 5 CA ALA A 1 3.970 2.846 0.000 1.00 0.00 C | |
| ATOM 6 HA ALA A 1 3.672 3.400 -0.890 1.00 0.00 H | |
| ATOM 7 CB ALA A 1 3.577 3.654 1.232 1.00 0.00 C | |
| ATOM 8 HB1 ALA A 1 3.877 3.116 2.131 1.00 0.00 H | |
| ATOM 9 HB2 ALA A 1 4.075 4.623 1.206 1.00 0.00 H | |
| ATOM 10 HB3 ALA A 1 2.497 3.801 1.241 1.00 0.00 H | |
| ATOM 11 C ALA A 1 5.486 2.705 0.000 1.00 0.00 C | |
| ATOM 12 O ALA A 1 6.009 1.593 0.000 1.00 0.00 O | |
| ATOM 13 N ILE A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 14 H ILE A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 15 CA ILE A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 16 HA ILE A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 17 CB ILE A 2 8.148 3.120 -1.245 1.00 0.00 C | |
| ATOM 18 HB ILE A 2 7.785 2.092 -1.246 1.00 0.00 H | |
| ATOM 19 CG2 ILE A 2 7.640 3.839 -2.490 1.00 0.00 C | |
| ATOM 20 HG21 ILE A 2 8.003 4.866 -2.491 1.00 0.00 H | |
| ATOM 21 HG22 ILE A 2 8.003 3.325 -3.381 1.00 0.00 H | |
| ATOM 22 HG23 ILE A 2 6.550 3.839 -2.491 1.00 0.00 H | |
| ATOM 23 CG1 ILE A 2 9.673 3.120 -1.245 1.00 0.00 C | |
| ATOM 24 HG12 ILE A 2 10.037 4.147 -1.245 1.00 0.00 H | |
| ATOM 25 HG13 ILE A 2 10.037 2.606 -0.355 1.00 0.00 H | |
| ATOM 26 CD1 ILE A 2 10.182 2.401 -2.490 1.00 0.00 C | |
| ATOM 27 HD11 ILE A 2 9.819 2.914 -3.381 1.00 0.00 H | |
| ATOM 28 HD12 ILE A 2 11.272 2.401 -2.491 1.00 0.00 H | |
| ATOM 29 HD13 ILE A 2 9.819 1.373 -2.491 1.00 0.00 H | |
| ATOM 30 C ILE A 2 8.188 5.259 0.000 1.00 0.00 C | |
| ATOM 31 O ILE A 2 7.425 6.222 0.000 1.00 0.00 O | |
| ATOM 32 OXT ILE A 2 9.440 5.327 0.081 1.00 0.00 O | |
| TER 33 ILE A 2 | |
| END | |