Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ctx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N CYS 14.A O no hydrogen 3.150 N/A ARG 2.A N ASP 60.A OD1 no hydrogen 3.346 N/A ARG 2.A NH1 ASP 13.A OD1 no hydrogen 2.933 N/A ARG 2.A NH2 SER 11.A OG no hydrogen 3.070 N/A CYS 3.A N LYS 12.A O no hydrogen 3.266 N/A CYS 3.A SG VAL 19.A O no hydrogen 3.670 N/A PHE 4.A N ASN 63.A OD1 no hydrogen 2.797 N/A THR 6.A N LEU 39.A O no hydrogen 2.906 N/A LYS 12.A N CYS 3.A O no hydrogen 3.024 N/A LYS 12.A NZ THR 10.A O no hydrogen 2.469 N/A CYS 14.A N ILE 1.A O no hydrogen 2.686 N/A GLY 17.A N CYS 14.A O no hydrogen 3.485 N/A HIS 18.A N ALA 42.A O no hydrogen 2.478 N/A VAL 19.A N ALA 42.A O no hydrogen 3.298 N/A CYS 20.A N CYS 57.A O no hydrogen 2.394 N/A CYS 20.A SG ARG 2.A O no hydrogen 3.317 N/A TYR 21.A N GLY 40.A O no hydrogen 3.167 N/A THR 22.A N GLN 55.A O no hydrogen 2.881 N/A LYS 23.A N ASP 38.A O no hydrogen 3.053 N/A THR 24.A N ASP 53.A O no hydrogen 2.703 N/A TRP 25.A N ARG 36.A O no hydrogen 3.123 N/A PHE 29.A N ASP 27.A OD1 no hydrogen 3.015 N/A CYS 30.A N ASP 27.A O no hydrogen 2.776 N/A ARG 33.A N PHE 29.A O no hydrogen 3.107 N/A LYS 35.A N ARG 68.A O no hydrogen 3.069 N/A LYS 35.A NZ ASP 53.A OD2 no hydrogen 3.350 N/A ARG 36.A N TRP 25.A O no hydrogen 2.715 N/A ASP 38.A N LYS 23.A O no hydrogen 2.885 N/A GLY 40.A N TYR 21.A O no hydrogen 2.960 N/A ALA 42.A N VAL 19.A O no hydrogen 2.949 N/A VAL 52.A N LYS 49.A O no hydrogen 3.116 N/A ASP 53.A N THR 24.A O no hydrogen 2.560 N/A GLN 55.A N THR 22.A O no hydrogen 2.744 N/A CYS 57.A N CYS 20.A O no hydrogen 3.107 N/A CYS 57.A SG CYS 62.A O no hydrogen 3.262 N/A ASN 61.A N ARG 2.A O no hydrogen 2.249 N/A CYS 62.A SG THR 59.A O no hydrogen 3.100 N/A ASN 63.A ND2 PHE 4.A O no hydrogen 3.062 N/A ASN 63.A ND2 TYR 21.A O no hydrogen 2.993 N/A THR 67.A N PRO 71.A OXT no hydrogen 2.457 N/A THR 67.A OG1 PRO 66.A O no hydrogen 2.823 N/A