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REMARK 1 CREATED WITH OPENMM 7.7, 2022-09-01
ATOM 1 N ALA A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 ALA A 1 2.643 1.455 -0.989 1.00 0.00 H
ATOM 3 H3 ALA A 1 2.494 1.309 0.837 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 ASP A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 14 H ASP A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 15 CA ASP A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 16 HA ASP A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 17 CB ASP A 2 8.189 3.127 -1.232 1.00 0.00 C
ATOM 18 HB2 ASP A 2 7.841 2.094 -1.241 1.00 0.00 H
ATOM 19 HB3 ASP A 2 7.841 3.636 -2.131 1.00 0.00 H
ATOM 20 CG ASP A 2 9.715 3.149 -1.195 1.00 0.00 C
ATOM 21 OD1 ASP A 2 10.291 2.187 -0.620 1.00 0.00 O
ATOM 22 OD2 ASP A 2 10.291 4.128 -1.741 1.00 0.00 O
ATOM 23 C ASP A 2 8.188 5.259 0.000 1.00 0.00 C
ATOM 24 O ASP A 2 7.425 6.222 0.000 1.00 0.00 O
ATOM 25 N LEU A 3 9.517 5.386 0.000 1.00 0.00 N
ATOM 26 H LEU A 3 10.103 4.564 0.000 1.00 0.00 H
ATOM 27 CA LEU A 3 10.161 6.684 0.000 1.00 0.00 C
ATOM 28 HA LEU A 3 9.863 7.239 -0.890 1.00 0.00 H
ATOM 29 CB LEU A 3 9.768 7.492 1.232 1.00 0.00 C
ATOM 30 HB2 LEU A 3 8.688 7.640 1.241 1.00 0.00 H
ATOM 31 HB3 LEU A 3 10.068 6.954 2.131 1.00 0.00 H
ATOM 32 CG LEU A 3 10.465 8.848 1.195 1.00 0.00 C
ATOM 33 HG LEU A 3 11.545 8.702 1.186 1.00 0.00 H
ATOM 34 CD1 LEU A 3 10.044 9.601 -0.063 1.00 0.00 C
ATOM 35 HD11 LEU A 3 8.964 9.749 -0.055 1.00 0.00 H
ATOM 36 HD12 LEU A 3 10.543 10.571 -0.090 1.00 0.00 H
ATOM 37 HD13 LEU A 3 10.325 9.024 -0.944 1.00 0.00 H
ATOM 38 CD2 LEU A 3 10.072 9.656 2.427 1.00 0.00 C
ATOM 39 HD21 LEU A 3 10.373 9.118 3.326 1.00 0.00 H
ATOM 40 HD22 LEU A 3 10.570 10.625 2.400 1.00 0.00 H
ATOM 41 HD23 LEU A 3 8.992 9.803 2.436 1.00 0.00 H
ATOM 42 C LEU A 3 11.677 6.544 0.000 1.00 0.00 C
ATOM 43 O LEU A 3 12.200 5.432 0.000 1.00 0.00 O
ATOM 44 N LEU A 4 12.382 7.677 0.000 1.00 0.00 N
ATOM 45 H LEU A 4 11.906 8.568 0.000 1.00 0.00 H
ATOM 46 CA LEU A 4 13.831 7.677 0.000 1.00 0.00 C
ATOM 47 HA LEU A 4 14.195 7.163 0.890 1.00 0.00 H
ATOM 48 CB LEU A 4 14.380 6.966 -1.232 1.00 0.00 C
ATOM 49 HB2 LEU A 4 14.032 5.933 -1.241 1.00 0.00 H
ATOM 50 HB3 LEU A 4 14.032 7.474 -2.131 1.00 0.00 H
ATOM 51 CG LEU A 4 15.904 6.987 -1.195 1.00 0.00 C
ATOM 52 HG LEU A 4 16.253 8.020 -1.186 1.00 0.00 H
ATOM 53 CD1 LEU A 4 16.392 6.276 0.063 1.00 0.00 C
ATOM 54 HD11 LEU A 4 16.044 5.243 0.055 1.00 0.00 H
ATOM 55 HD12 LEU A 4 17.482 6.291 0.090 1.00 0.00 H
ATOM 56 HD13 LEU A 4 16.000 6.784 0.944 1.00 0.00 H
ATOM 57 CD2 LEU A 4 16.453 6.276 -2.427 1.00 0.00 C
ATOM 58 HD21 LEU A 4 16.105 6.785 -3.326 1.00 0.00 H
ATOM 59 HD22 LEU A 4 17.543 6.291 -2.400 1.00 0.00 H
ATOM 60 HD23 LEU A 4 16.105 5.243 -2.436 1.00 0.00 H
ATOM 61 C LEU A 4 14.379 9.097 0.000 1.00 0.00 C
ATOM 62 O LEU A 4 13.616 10.060 0.000 1.00 0.00 O
ATOM 63 OXT LEU A 4 15.666 9.065 0.048 1.00 0.00 O
TER 64 LEU A 4
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