REMARK 1 CREATED WITH OPENMM 7.7, 2022-09-13 ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N ATOM 2 H2 ALA A 1 2.494 1.310 0.837 1.00 0.00 H ATOM 3 H3 ALA A 1 2.641 1.448 -0.986 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 ALA A 2 6.191 3.839 0.000 1.00 0.00 N ATOM 14 H ALA A 2 5.715 4.730 0.000 1.00 0.00 H ATOM 15 CA ALA A 2 7.640 3.839 0.000 1.00 0.00 C ATOM 16 HA ALA A 2 8.004 3.325 0.890 1.00 0.00 H ATOM 17 CB ALA A 2 8.189 3.127 -1.232 1.00 0.00 C ATOM 18 HB1 ALA A 2 7.841 3.636 -2.131 1.00 0.00 H ATOM 19 HB2 ALA A 2 9.279 3.142 -1.206 1.00 0.00 H ATOM 20 HB3 ALA A 2 7.841 2.094 -1.241 1.00 0.00 H ATOM 21 C ALA A 2 8.188 5.259 0.000 1.00 0.00 C ATOM 22 O ALA A 2 7.425 6.222 0.000 1.00 0.00 O ATOM 23 N ASP A 3 9.517 5.386 0.000 1.00 0.00 N ATOM 24 H ASP A 3 10.103 4.564 0.000 1.00 0.00 H ATOM 25 CA ASP A 3 10.161 6.684 0.000 1.00 0.00 C ATOM 26 HA ASP A 3 9.863 7.239 -0.890 1.00 0.00 H ATOM 27 CB ASP A 3 9.768 7.492 1.232 1.00 0.00 C ATOM 28 HB2 ASP A 3 8.688 7.640 1.241 1.00 0.00 H ATOM 29 HB3 ASP A 3 10.068 6.954 2.131 1.00 0.00 H ATOM 30 CG ASP A 3 10.466 8.850 1.195 1.00 0.00 C ATOM 31 OD1 ASP A 3 9.860 9.794 0.620 1.00 0.00 O ATOM 32 OD2 ASP A 3 11.599 8.930 1.741 1.00 0.00 O ATOM 33 C ASP A 3 11.677 6.544 0.000 1.00 0.00 C ATOM 34 O ASP A 3 12.200 5.432 0.000 1.00 0.00 O ATOM 35 N SER A 4 12.382 7.677 0.000 1.00 0.00 N ATOM 36 H SER A 4 11.906 8.568 0.000 1.00 0.00 H ATOM 37 CA SER A 4 13.831 7.677 0.000 1.00 0.00 C ATOM 38 HA SER A 4 14.195 7.163 0.890 1.00 0.00 H ATOM 39 CB SER A 4 14.380 6.966 -1.232 1.00 0.00 C ATOM 40 HB2 SER A 4 14.032 5.933 -1.241 1.00 0.00 H ATOM 41 HB3 SER A 4 14.032 7.474 -2.131 1.00 0.00 H ATOM 42 OG SER A 4 15.809 6.986 -1.197 1.00 0.00 O ATOM 43 HG SER A 4 16.155 6.538 -1.973 1.00 0.00 H ATOM 44 C SER A 4 14.379 9.097 0.000 1.00 0.00 C ATOM 45 O SER A 4 13.616 10.060 0.000 1.00 0.00 O ATOM 46 OXT SER A 4 15.666 9.052 0.033 1.00 0.00 O TER 47 SER A 4 END