0 0 2 This is a remark line molecule.res FMN XYZ 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 4 O4 o M 3 2 1 1.540 111.208 180.000 0.000 5 C4 c M 4 3 2 1.233 176.284 -55.713 0.000 6 N3 nb M 5 4 3 1.384 119.030 -45.170 0.000 7 C2 c M 6 5 4 1.361 126.995 175.864 0.000 8 O2 o E 7 6 5 1.230 124.313 179.369 0.000 9 N1 nb M 7 6 5 1.339 115.120 0.523 0.000 10 C10 ca M 9 7 6 1.331 122.379 -0.057 0.000 11 C4A ca M 10 9 7 1.393 123.518 0.291 0.000 12 N5 nb M 11 10 9 1.349 127.829 177.149 0.000 13 C5A ca M 12 11 10 1.359 111.612 -0.654 0.000 14 C6 c1 M 13 12 11 1.401 115.329 -176.511 0.000 15 C7 c2 M 14 13 12 1.350 121.834 177.472 0.000 16 C7M c3 E 15 14 13 1.508 120.359 -178.559 0.000 17 C8 c2 M 15 14 13 1.393 119.304 -0.297 0.000 18 C8M c3 E 17 15 14 1.516 120.928 -177.891 0.000 19 C9 c1 M 17 15 14 1.335 119.999 0.780 0.000 20 C9A ca M 19 17 15 1.372 121.871 -0.875 0.000 21 N10 na M 20 19 17 1.386 122.425 -177.593 0.000 22 C1* c1 M 21 20 19 1.475 119.749 -9.359 0.000 23 C2* c M 22 21 20 1.537 119.553 -80.126 0.000 24 O2* o E 23 22 21 1.426 113.118 -58.642 0.000 25 C3* c M 23 22 21 1.541 110.304 179.033 0.000 26 O3* o E 25 23 22 1.421 111.474 -72.134 0.000 27 C4* c M 25 23 22 1.545 116.319 168.631 0.000 28 O4* o E 27 25 23 1.428 108.689 177.476 0.000 29 C5* c1 M 27 25 23 1.530 110.831 58.448 0.000 30 O5* os M 29 27 25 1.439 113.981 179.445 0.000 31 P p5 M 30 29 27 1.586 122.030 -170.868 0.000 32 O2P o E 31 30 29 1.462 103.189 79.468 0.000 33 O3P o E 31 30 29 1.470 103.451 -42.967 0.000 34 O1P o M 31 30 29 1.462 102.647 -160.809 0.000 LOOP C4A C4 N10 C10 C9A C5A IMPROPER C4A N3 C4 O4 N3 N1 C2 O2 C4A N10 C10 N1 C4 C10 C4A N5 C6 C9A C5A N5 C7M C6 C7 C8 C8M C9 C8 C7 C9 C5A C9A N10 C1* C9A N10 C10 C1* C3* C2* O2* C2* C4* C3* O3* C5* C3* C4* O4* DONE STOP