Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bvt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.492 N/A ARG 6.A NH1 GLY 11.A O no hydrogen 3.421 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.113 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.567 N/A CYS 10.A SG SER 9.A OG no hydrogen 3.584 N/A GLY 11.A N CYS 7.A O no hydrogen 2.782 N/A LYS 17.A N VAL 14.A O no hydrogen 3.232 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.067 N/A TYR 21.A N TRP 18.A O no hydrogen 2.511 N/A LEU 22.A N TRP 18.A O no hydrogen 3.327 N/A LEU 25.A N TYR 21.A O no hydrogen 3.057 N/A GLN 26.A N LEU 22.A O no hydrogen 2.680 N/A ASP 28.A N ASN 23.A O no hydrogen 2.925 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.805 N/A THR 34.A N ASP 31.A O no hydrogen 3.305 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.624 N/A ALA 35.A N ASP 31.A O no hydrogen 2.815 N/A LEU 36.A N GLU 32.A O no hydrogen 2.959 N/A SER 37.A OG GLY 33.A O no hydrogen 2.677 N/A ARG 38.A N THR 34.A O no hydrogen 2.843 N/A LEU 39.A N LEU 36.A O no hydrogen 3.247 N/A CYS 45.A SG SER 9.A OG no hydrogen 2.601 N/A CYS 46.A N ARG 43.A O no hydrogen 3.141 N/A ARG 47.A N ARG 43.A O no hydrogen 3.204 N/A ARG 47.A NE LEU 41.A O no hydrogen 3.072 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.319 N/A ARG 48.A N TYR 44.A O no hydrogen 2.875 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.707 N/A ARG 48.A NH2 CYS 45.A O no hydrogen 3.145 N/A MET 49.A N CYS 46.A O no hydrogen 2.824 N/A LEU 51.A N ARG 47.A O no hydrogen 3.328 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.743 N/A HIS 53.A N ILE 50.A O no hydrogen 3.250 N/A LEU 56.A N VAL 54.A O no hydrogen 3.000 N/A GLU 58.A N ASP 55.A O no hydrogen 3.351 N/A PHE 60.A N LEU 56.A O no hydrogen 3.254 N/A LEU 61.A N ILE 57.A O no hydrogen 2.949 N/A TYR 63.A N PHE 60.A O no hydrogen 3.328 N/A