| MODEL 0 | |
| ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N | |
| ATOM 2 H2 ALA A 1 2.637 1.446 -0.984 1.00 0.00 H | |
| ATOM 3 H3 ALA A 1 2.496 1.310 0.839 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 VAL A 2 6.191 3.839 0.000 1.00 0.00 N | |
| ATOM 14 H VAL A 2 5.715 4.730 0.000 1.00 0.00 H | |
| ATOM 15 CA VAL A 2 7.640 3.839 0.000 1.00 0.00 C | |
| ATOM 16 HA VAL A 2 8.004 3.325 0.890 1.00 0.00 H | |
| ATOM 17 CB VAL A 2 8.189 3.127 -1.232 1.00 0.00 C | |
| ATOM 18 HB VAL A 2 7.841 2.094 -1.241 1.00 0.00 H | |
| ATOM 19 CG1 VAL A 2 7.701 3.839 -2.490 1.00 0.00 C | |
| ATOM 20 HG11 VAL A 2 8.050 4.872 -2.481 1.00 0.00 H | |
| ATOM 21 HG12 VAL A 2 8.093 3.331 -3.371 1.00 0.00 H | |
| ATOM 22 HG13 VAL A 2 6.612 3.824 -2.517 1.00 0.00 H | |
| ATOM 23 CG2 VAL A 2 9.713 3.149 -1.195 1.00 0.00 C | |
| ATOM 24 HG21 VAL A 2 10.062 2.640 -0.296 1.00 0.00 H | |
| ATOM 25 HG22 VAL A 2 10.106 2.641 -2.075 1.00 0.00 H | |
| ATOM 26 HG23 VAL A 2 10.062 4.181 -1.186 1.00 0.00 H | |
| ATOM 27 C VAL A 2 8.188 5.259 0.000 1.00 0.00 C | |
| ATOM 28 O VAL A 2 7.425 6.222 0.000 1.00 0.00 O | |
| ATOM 29 OXT VAL A 2 9.440 5.324 0.074 1.00 0.00 O | |
| TER 30 VAL A 2 | |
| ENDMDL | |
| END | |