ATOM 42
1 C1z C 29.1594 -22.1773
2 O2x O 27.9759 -21.4236
3 O2a O 30.4230 -22.7601
4 C1x C 29.1594 -23.7039
5 C6a C 30.1315 -21.0943
6 C1y C 26.7811 -22.1773
7 C1c C 31.6523 -23.4568
8 C1y C 27.9759 -24.4702
9 O6a O 31.4636 -21.4806
10 O6a O 29.7598 -19.6248
11 C1y C 26.7811 -23.7039
12 C1c C 25.5862 -21.4236
13 C1c C 31.7209 -24.9832
14 C1b C 32.8014 -22.6207
15 O1a O 27.9759 -25.9904
16 N1b N 25.5862 -24.4702
17 C1b C 25.5918 -19.8970
18 O1a O 24.3969 -22.1773
19 C1y C 32.9502 -25.6673
20 O1a O 30.5659 -25.8067
21 O1a O 34.0249 -23.3047
22 C5a C 25.5918 -25.9840
23 C1b C 26.7811 -19.1307
24 Z * 23.4169 -19.5507
25 C1y C 33.0187 -27.1875
26 O2x O 34.1050 -24.8438
27 C1a C 24.4083 -26.7440
28 O5a O 26.7753 -26.7378
29 O1a O 27.9703 -19.8843
30 C1y C 34.2479 -27.8842
31 N1b N 31.8638 -28.0236
32 C1z C 35.3228 -25.5280
33 C1x C 35.3971 -27.0482
34 O1a O 34.3222 -29.4043
35 C5a C 31.9439 -29.5373
36 C6a C 36.2434 -24.3879
37 O1a O 36.6607 -25.8383
38 C1a C 30.7947 -30.3670
39 O5a O 33.1616 -30.2214
40 O6a O 37.5927 -24.6982
41 O6a O 35.8030 -22.9438
42 Z * 38.6389 -25.8383
BOND 43
1 1 2 1
2 1 3 1 #Down
3 1 4 1
4 1 5 1 #Up
5 6 2 1 #Down
6 7 3 1 #Down
7 4 8 1
8 5 9 1
9 5 10 2
10 6 11 1
11 6 12 1
12 7 13 1
13 7 14 1
14 8 15 1 #Down
15 11 16 1 #Up
16 12 17 1
17 12 18 1 #Down
18 19 13 1
19 13 20 1 #Down
20 14 21 1
21 16 22 1
22 17 23 1
23 17 24 1 #Down
24 19 25 1
25 19 26 1 #Down
26 22 27 1
27 22 28 2
28 23 29 1
29 25 30 1
30 25 31 1 #Up
31 26 32 1
32 30 33 1
33 30 34 1 #Down
34 31 35 1
35 32 36 1 #Up
36 32 37 1 #Down
37 35 38 1
38 35 39 2
39 36 40 1
40 36 41 2
41 37 42 1
42 8 11 1
43 32 33 1
BRACKET 1 24.7100 -20.5100 24.7100 -18.9700
1 37.5900 -25.2700 37.5900 -26.7400
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16
1 17 18 19 20 21 22 23 25 26 27 28 29 30 31 32 33
1 34 35 36 37 38 39 40 41
REPEAT 1
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