Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1imx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 40.A O no hydrogen 2.996 N/A LEU 3.A N CYS 39.A O no hydrogen 2.986 N/A CYS 4.A SG THR 2.A OG1 no hydrogen 3.742 N/A CYS 4.A SG CYS 40.A O no hydrogen 3.559 N/A LEU 8.A N CYS 4.A O no hydrogen 3.359 N/A LEU 8.A N GLY 5.A O no hydrogen 3.100 N/A VAL 9.A N GLY 5.A O no hydrogen 3.165 N/A ASP 10.A N ALA 6.A O no hydrogen 2.840 N/A ALA 11.A N GLU 7.A O no hydrogen 3.058 N/A LEU 12.A N LEU 8.A O no hydrogen 3.042 N/A GLN 13.A N VAL 9.A O no hydrogen 2.885 N/A GLN 13.A NE2 VAL 9.A O no hydrogen 3.631 N/A PHE 14.A N ASP 10.A O no hydrogen 3.001 N/A VAL 15.A N ALA 11.A O no hydrogen 2.890 N/A CYS 16.A N LEU 12.A O no hydrogen 2.757 N/A GLY 17.A N GLN 13.A O no hydrogen 3.093 N/A ARG 19.A N CYS 16.A O no hydrogen 3.081 N/A ARG 19.A NE CYS 16.A O no hydrogen 3.232 N/A ARG 19.A NH2 VAL 15.A O no hydrogen 3.108 N/A ARG 19.A NH2 GLU 50.A OE1 no hydrogen 3.334 N/A TYR 22.A N TYR 52.A O no hydrogen 2.952 N/A ASN 24.A ND2 THR 33.A O no hydrogen 3.281 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.782 N/A ILE 35.A N PHE 23.A O no hydrogen 2.854 N/A GLU 38.A N GLY 34.A O no hydrogen 3.109 N/A CYS 39.A N ILE 35.A O no hydrogen 2.668 N/A CYS 40.A N VAL 36.A O no hydrogen 2.982 N/A PHE 41.A N VAL 36.A O no hydrogen 2.908 N/A ARG 42.A NH1 ASP 37.A O no hydrogen 3.132 N/A CYS 44.A SG ASP 45.A O no hydrogen 3.881 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 3.078 N/A ARG 48.A NE GLU 38.A OE2 no hydrogen 2.678 N/A ARG 48.A NH2 GLU 38.A OE2 no hydrogen 3.032 N/A LEU 49.A N ASP 45.A O no hydrogen 3.045 N/A GLU 50.A N LEU 46.A O no hydrogen 2.913 N/A MET 51.A N ARG 48.A O no hydrogen 3.119 N/A TYR 52.A N LEU 49.A O no hydrogen 3.066 N/A TYR 52.A OH GLU 38.A OE1 no hydrogen 2.645 N/A CYS 53.A N GLU 50.A O no hydrogen 3.150 N/A CYS 53.A SG GLU 50.A O no hydrogen 3.480 N/A ALA 54.A N GLY 20.A O no hydrogen 2.813 N/A