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#Bnd RK REQ Atom1 Atom2 A1 A2 T1 T2
1 553.00 0.960 :1@OG :1@HG 10 11 OH HO
2 340.00 1.090 :1@CB :1@HB2 7 8 CT H1
3 340.00 1.090 :1@CB :1@HB3 7 9 CT H1
4 340.00 1.090 :1@CA :1@HA 5 6 CT HP
5 434.00 1.010 :1@N :1@H1 1 2 N3 H
6 434.00 1.010 :1@N :1@H2 1 3 N3 H
7 434.00 1.010 :1@N :1@H3 1 4 N3 H
107 570.00 1.229 :1@C :1@O 12 13 C O
108 490.00 1.335 :1@C :2@N 12 14 C N
109 320.00 1.410 :1@CB :1@OG 7 10 CT OH
110 310.00 1.526 :1@CA :1@CB 5 7 CT CT
111 317.00 1.522 :1@CA :1@C 5 12 CT C
112 367.00 1.471 :1@N :1@CA 1 5 N3 CT
#Bnd RK REQ Atom1 Atom2 A1 A2 T1 T2
5 434.00 1.010 :1@N :1@H1 1 2 N3 H
6 434.00 1.010 :1@N :1@H2 1 3 N3 H
7 434.00 1.010 :1@N :1@H3 1 4 N3 H
50 434.00 1.010 :8@NZ :8@HZ1 128 129 N3 H
51 434.00 1.010 :8@NZ :8@HZ2 128 130 N3 H
52 434.00 1.010 :8@NZ :8@HZ3 128 131 N3 H
90 434.00 1.010 :12@NZ :12@HZ1 212 213 N3 H
91 434.00 1.010 :12@NZ :12@HZ2 212 214 N3 H
92 434.00 1.010 :12@NZ :12@HZ3 212 215 N3 H
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