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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 2.493 1.312 0.837 1.00 0.00 H
ATOM 3 H3 ALA A 1 2.644 1.451 -0.989 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 MET A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 14 H MET A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 15 CA MET A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 16 HA MET A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 17 CB MET A 2 8.189 3.127 -1.232 1.00 0.00 C
ATOM 18 HB2 MET A 2 7.841 2.094 -1.241 1.00 0.00 H
ATOM 19 HB3 MET A 2 7.841 3.636 -2.131 1.00 0.00 H
ATOM 20 CG MET A 2 9.713 3.149 -1.195 1.00 0.00 C
ATOM 21 HG2 MET A 2 10.062 4.181 -1.186 1.00 0.00 H
ATOM 22 HG3 MET A 2 10.062 2.640 -0.296 1.00 0.00 H
ATOM 23 SD MET A 2 10.381 2.308 -2.652 1.00 0.00 S
ATOM 24 CE MET A 2 12.124 2.487 -2.341 1.00 0.00 C
ATOM 25 HE1 MET A 2 12.377 2.005 -1.397 1.00 0.00 H
ATOM 26 HE2 MET A 2 12.688 2.021 -3.149 1.00 0.00 H
ATOM 27 HE3 MET A 2 12.377 3.546 -2.287 1.00 0.00 H
ATOM 28 C MET A 2 8.188 5.259 0.000 1.00 0.00 C
ATOM 29 O MET A 2 7.425 6.222 0.000 1.00 0.00 O
ATOM 30 OXT MET A 2 9.440 5.322 0.069 1.00 0.00 O
TER 31 MET A 2
ENDMDL
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