Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oco_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 2.A OE1 no hydrogen 3.113 N/A ARG 4.A N GLU 2.A OE1 no hydrogen 3.320 N/A LYS 8.A N ARG 4.A O no hydrogen 3.458 N/A GLN 9.A N VAL 5.A O no hydrogen 2.792 N/A LYS 10.A N ALA 6.A O no hydrogen 3.084 N/A LEU 11.A N GLU 7.A O no hydrogen 3.149 N/A PHE 12.A N LYS 8.A O no hydrogen 2.841 N/A GLN 13.A N LYS 10.A O no hydrogen 3.102 N/A GLU 14.A N LEU 11.A O no hydrogen 3.362 N/A ASN 16.A N GLU 14.A O no hydrogen 2.802 N/A ASN 16.A ND2 GLU 14.A OE2 no hydrogen 3.330 N/A LEU 18.A N ASN 16.A OD1 no hydrogen 3.358 N/A LEU 22.A N PRO 19.A O no hydrogen 2.851 N/A LYS 23.A N PRO 19.A O no hydrogen 3.005 N/A LYS 23.A NZ GLU 14.A O no hydrogen 3.037 N/A LYS 23.A NZ ASN 16.A OD1 no hydrogen 2.956 N/A LYS 23.A NZ LEU 18.A O no hydrogen 3.502 N/A GLY 24.A N ASP 28.A OD2 no hydrogen 3.110 N/A GLY 25.A N LEU 22.A O no hydrogen 3.093 N/A ILE 30.A N ALA 26.A O no hydrogen 3.276 N/A LEU 31.A N THR 27.A O no hydrogen 2.858 N/A TYR 32.A N ASP 28.A O no hydrogen 2.925 N/A ARG 33.A N ASN 29.A O no hydrogen 2.891 N/A ARG 33.A NH1 ASN 29.A OD1 no hydrogen 3.218 N/A VAL 34.A N ILE 30.A O no hydrogen 2.838 N/A THR 35.A N LEU 31.A O no hydrogen 2.942 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.074 N/A MET 36.A N TYR 32.A O no hydrogen 3.041 N/A THR 37.A N ARG 33.A O no hydrogen 3.070 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.860 N/A LEU 38.A N VAL 34.A O no hydrogen 2.943 N/A CYS 39.A N THR 35.A O no hydrogen 2.924 N/A CYS 39.A SG THR 35.A O no hydrogen 3.263 N/A LEU 40.A N MET 36.A O no hydrogen 2.992 N/A GLY 41.A N THR 37.A O no hydrogen 2.836 N/A GLY 42.A N LEU 38.A O no hydrogen 2.799 N/A THR 43.A N CYS 39.A O no hydrogen 2.849 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.734 N/A LEU 44.A N LEU 40.A O no hydrogen 2.993 N/A TYR 45.A N GLY 41.A O no hydrogen 2.738 N/A SER 46.A N GLY 42.A O no hydrogen 2.824 N/A SER 46.A OG GLY 42.A O no hydrogen 3.385 N/A SER 46.A OG THR 43.A O no hydrogen 2.857 N/A LEU 47.A N THR 43.A O no hydrogen 3.168 N/A TYR 48.A N LEU 44.A O no hydrogen 2.973 N/A CYS 49.A N TYR 45.A O no hydrogen 2.958 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.311 N/A LEU 50.A N SER 46.A O no hydrogen 2.981 N/A GLY 51.A N LEU 47.A O no hydrogen 3.246 N/A TRP 52.A N TYR 48.A O no hydrogen 2.966 N/A ALA 53.A N CYS 49.A O no hydrogen 2.679 N/A SER 54.A N LEU 50.A O no hydrogen 2.705 N/A SER 54.A N GLY 51.A O no hydrogen 3.018 N/A SER 54.A OG LEU 50.A O no hydrogen 2.763 N/A SER 54.A OG GLY 51.A O no hydrogen 2.976 N/A