ATOM 43
1 C1c C 28.2590 -24.4734
2 C5a C 29.5213 -25.1046
3 N1b N 27.0668 -25.1747
4 C1b C 28.2590 -23.0709
5 N1b N 30.7135 -24.4033
6 O5a O 29.5214 -26.7175
7 C5a C 25.8747 -24.5435
8 S2a S 29.4512 -22.3696
9 C1b C 31.9056 -25.0344
10 C1b C 24.6825 -25.2448
11 O5a O 25.8747 -23.1410
12 C6a C 33.0978 -24.3332
13 C1b C 23.4904 -24.6137
14 O6a O 34.2900 -24.9643
15 O6a O 33.0978 -22.9306
16 C1c C 22.2982 -25.3851
17 C6a C 21.0359 -24.6838
18 N1a N 22.2982 -26.7175
19 O6a O 19.9139 -25.5253
20 O6a O 21.0360 -23.2812
21 O5a O 27.0668 -20.8969
22 C5a C 28.2590 -20.1956
23 C1b C 29.4512 -20.8969
24 S2a S 28.2591 -18.7931
25 C1c C 27.0668 -16.6893
26 C5a C 28.3291 -16.0581
27 N1b N 25.8747 -15.9880
28 C1b C 27.0668 -18.0918
29 N1b N 29.5213 -16.7594
30 O5a O 28.3293 -14.4452
31 C5a C 24.6825 -16.6191
32 C1b C 30.7135 -16.1283
33 C1b C 23.4904 -15.9179
34 O5a O 24.6825 -18.0217
35 C6a C 31.9056 -16.8295
36 C1b C 22.2982 -16.5490
37 O6a O 33.0978 -16.1984
38 O6a O 31.9056 -18.2321
39 C1c C 21.1060 -15.7776
40 C6a C 19.8437 -16.4789
41 N1a N 21.1060 -14.4452
42 O6a O 18.7217 -15.6374
43 O6a O 19.8439 -17.8814
BOND 42
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 2
6 3 7 1
7 4 8 1
8 5 9 1
9 7 10 1
10 7 11 2
11 9 12 1
12 10 13 1
13 12 14 1
14 12 15 2
15 13 16 1
16 16 17 1
17 16 18 1 #Down
18 17 19 1
19 17 20 2
20 21 22 2
21 22 23 1
22 23 8 1
23 22 24 1
24 25 26 1
25 25 27 1
26 25 28 1 #Down
27 26 29 1
28 26 30 2
29 27 31 1
30 28 24 1
31 29 32 1
32 31 33 1
33 31 34 2
34 32 35 1
35 33 36 1
36 35 37 1
37 35 38 2
38 36 39 1
39 39 40 1
40 39 41 1 #Up
41 40 42 1
42 40 43 2
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