Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xrm_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 53.A O no hydrogen 3.441 N/A CYS 7.A N LYS 12.A O no hydrogen 2.965 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.719 N/A VAL 14.A N VAL 5.A O no hydrogen 3.106 N/A GLY 15.A N VAL 5.A O no hydrogen 3.037 N/A LYS 17.A N VAL 14.A O no hydrogen 3.484 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.180 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.062 N/A TYR 21.A N LYS 17.A O no hydrogen 2.883 N/A LEU 22.A N TRP 18.A O no hydrogen 2.991 N/A GLY 23.A N GLU 19.A O no hydrogen 2.992 N/A LEU 24.A N ALA 20.A O no hydrogen 2.927 N/A LEU 25.A N TYR 21.A O no hydrogen 3.029 N/A GLN 26.A N LEU 22.A O no hydrogen 3.219 N/A GLN 26.A N GLY 23.A O no hydrogen 3.250 N/A ALA 27.A N LEU 24.A O no hydrogen 3.216 N/A THR 30.A N ASP 33.A OD2 no hydrogen 3.177 N/A THR 30.A OG1 ASP 33.A OD2 no hydrogen 2.560 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.440 N/A ASP 33.A N THR 30.A O no hydrogen 3.065 N/A ALA 34.A N THR 30.A O no hydrogen 2.724 N/A LEU 35.A N GLU 31.A O no hydrogen 2.953 N/A ALA 37.A N ASP 33.A O no hydrogen 2.950 N/A LEU 38.A N ALA 34.A O no hydrogen 3.259 N/A LEU 38.A N LEU 35.A O no hydrogen 3.136 N/A GLY 39.A N ASP 36.A O no hydrogen 3.206 N/A LEU 40.A N LEU 35.A O no hydrogen 3.330 N/A ARG 46.A N ARG 42.A O no hydrogen 3.111 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 2.990 N/A ARG 47.A N TYR 43.A O no hydrogen 3.030 N/A MET 48.A N CYS 45.A O no hydrogen 3.294 N/A LEU 50.A N ARG 46.A O no hydrogen 3.032 N/A ALA 51.A N ARG 47.A O no hydrogen 2.855 N/A HIS 52.A NE2 ASP 54.A OD1 no hydrogen 3.085 N/A ILE 56.A N MET 1.A O no hydrogen 3.032 N/A LEU 59.A N LEU 55.A O no hydrogen 3.252 N/A LEU 60.A N ILE 56.A O no hydrogen 3.010 N/A ASN 61.A N GLU 57.A O no hydrogen 3.246 N/A ASN 61.A N LYS 58.A O no hydrogen 3.173 N/A TYR 62.A N LEU 59.A O no hydrogen 3.204 N/A