1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
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ATOM 1 HE ARG A 9 14.881 -4.508 -2.658 1.00 20.00 H
ATOM 2 CZ ARG A 9 15.592 -2.876 -3.597 1.00 20.00 C
ATOM 3 NH1 ARG A 9 16.382 -1.797 -3.518 1.00 20.00 N1+
ATOM 4 1HH1 ARG A 9 16.894 -1.612 -2.679 1.00 20.00 H
ATOM 5 2HH1 ARG A 9 16.460 -1.176 -4.298 1.00 20.00 H
ATOM 6 NH2 ARG A 9 14.902 -3.133 -4.716 1.00 20.00 N
ATOM 7 1HH2 ARG A 9 14.974 -2.517 -5.501 1.00 20.00 H
ATOM 8 2HH2 ARG A 9 14.314 -3.941 -4.767 1.00 20.00 H
HETATM 9 CA UKN A 9 19.592 -2.876 -3.597 1.00 20.00 C
HETATM 10 CA UKN A 9 23.592 -2.876 -3.597 1.00 20.00 Ca
HETATM 11 2OA2 NAP 164 28.315 61.969 12.250 0.00 31.54 O
HETATM 12 3OA2 NAP 164 26.554 62.174 14.275 0.00 21.05 O
HETATM 13 ABCD NAP 164 28.554 64.174 16.275 0.00 11.05 O
HETATM 14 XYZ NAP 164 30.554 66.174 18.275 0.00 1.05 O
HETATM 15 LMN NAP 164 32.554 68.174 20.275 0.00 41.05 O
HETATM 16 PE AP5 A 215 25.829 43.456 19.553 1.00 25.81 1AKE P
HETATM 17 O1B AP5 A 215 19.334 44.008 22.760 1.00 15.25 1AKE O
HETATM 18 AC5 AP5 A 215 11.690 47.264 21.916 1.00 19.01 1AKEAc
CONECT 11 12
CONECT 12 11
CONECT 14 15
CONECT 14 15
CONECT 15 14
CONECT 15 14
END
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