Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1no9_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLU 6C.A O     no hydrogen  3.076  N/A
CYS 9.A SG    GLU 6C.A O     no hydrogen  3.433  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.033  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.860  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.752  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.951  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.167  N/A
ARG 12.A NH2  GLU 25C.A OE2  no hydrogen  2.948  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.098  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.102  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  2.787  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.820  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.128  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  3.028  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.806  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.968  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.833  N/A
SER 4E.A OG   SER 4E.A O     no hydrogen  2.646  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.112  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.190  N/A
THR 1H.A OG1  THR 1H.A O     no hydrogen  2.530  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.814  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.856  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.628  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.218  N/A
ILE 33K.A N   SER 31I.A O    no hydrogen  2.926  N/A