# created with PyMOL 2.4.1
@<TRIPOS>MOLECULE
1a4m_PRH_C_1
19 21 1                 
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	 C5'	84.400	22.193	56.527	C.3	1	PRH1354	0.000	
2	 O5'	83.159	21.660	56.047	O.3	1	PRH1354	0.000	
3	 C4'	85.017	23.146	55.495	C.3	1	PRH1354	0.000	
4	 O4'	85.613	22.405	54.492	O.3	1	PRH1354	0.000	
5	 C3'	83.938	24.180	54.914	C.3	1	PRH1354	0.000	
6	 O3'	83.813	25.335	55.753	O.3	1	PRH1354	0.000	
7	 C2'	84.843	24.478	53.682	C.3	1	PRH1354	0.000	
8	 O2'	85.630	25.651	53.917	O.3	1	PRH1354	0.000	
9	 C1'	85.767	23.271	53.395	C.3	1	PRH1354	0.000	
10	  N1	87.686	21.088	49.070	N.3	1	PRH1354	0.000	
11	  C2	88.343	21.540	50.141	C.3	1	PRH1354	0.000	
12	  N3	87.710	22.058	51.199	N.pl3	1	PRH1354	0.000	
13	  C4	86.308	22.143	51.212	C.2	1	PRH1354	0.000	
14	  C5	85.591	21.692	50.144	C.2	1	PRH1354	0.000	
15	  C6	86.297	21.138	49.007	C.3	1	PRH1354	0.000	
16	  O6	85.723	19.706	48.572	O.3	1	PRH1354	0.000	
17	  N7	84.282	21.882	50.418	N.2	1	PRH1354	0.000	
18	  C8	84.186	22.450	51.633	C.2	1	PRH1354	0.000	
19	  N9	85.418	22.621	52.136	N.2	1	PRH1354	0.000	
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 3 4 1
4 3 5 1
5 5 6 1
6 5 7 1
7 7 8 1
8 4 9 1
9 7 9 1
10 10 11 1
11 10 15 1
12 11 12 1
13 12 13 1
14 13 14 ar
15 13 19 ar
16 14 15 1
17 14 17 ar
18 15 16 1
19 17 18 ar
20 18 19 ar
21 9 19 1
@<TRIPOS>SUBSTRUCTURE
1	PRH1354	1	GROUP	1 C	PRH