Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgt_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 1.A O no hydrogen 2.605 N/A ILE 6.A N THR 2.A O no hydrogen 2.957 N/A LYS 7.A N LEU 3.A O no hydrogen 2.902 N/A ASP 8.A N ASP 4.A O no hydrogen 2.955 N/A ARG 9.A N GLY 5.A O no hydrogen 2.982 N/A ARG 9.A NH1 GLU 52.A OE2 no hydrogen 3.000 N/A VAL 10.A N ILE 6.A O no hydrogen 2.930 N/A LEU 11.A N LYS 7.A O no hydrogen 2.977 N/A TYR 12.A N ASP 8.A O no hydrogen 2.824 N/A VAL 13.A N ARG 9.A O no hydrogen 3.038 N/A LEU 14.A N VAL 10.A O no hydrogen 3.017 N/A LYS 15.A N LEU 11.A O no hydrogen 2.871 N/A LYS 15.A NZ PRO 22.A O no hydrogen 2.944 N/A LEU 16.A N TYR 12.A O no hydrogen 3.037 N/A TYR 17.A N LEU 14.A O no hydrogen 3.291 N/A TYR 17.A OH ASP 41.A OD1 no hydrogen 3.059 N/A LYS 24.A NZ ASP 21.A OD2 no hydrogen 2.532 N/A SER 29.A N SER 26.A O no hydrogen 3.254 N/A SER 29.A OG SER 26.A O no hydrogen 2.641 N/A MET 32.A N HIS 30.A ND1 no hydrogen 3.162 N/A LYS 33.A N HIS 30.A ND1 no hydrogen 2.962 N/A LEU 35.A N HIS 30.A O no hydrogen 2.869 N/A LEU 37.A N PHE 31.A O no hydrogen 2.766 N/A SER 39.A N ASP 38.A OD2 no hydrogen 2.534 N/A SER 39.A OG ASP 38.A OD2 no hydrogen 3.137 N/A GLN 42.A N ASP 38.A O no hydrogen 2.881 N/A GLN 42.A NE2 ALA 62.A O no hydrogen 2.736 N/A GLN 42.A NE2 LEU 65.A O no hydrogen 2.417 N/A VAL 43.A N SER 39.A O no hydrogen 2.949 N/A GLU 44.A N LEU 40.A O no hydrogen 2.897 N/A ILE 45.A N ASP 41.A O no hydrogen 3.024 N/A ILE 46.A N GLN 42.A O no hydrogen 2.985 N/A MET 47.A N VAL 43.A O no hydrogen 2.881 N/A ALA 48.A N GLU 44.A O no hydrogen 2.899 N/A MET 49.A N ILE 45.A O no hydrogen 2.908 N/A GLU 50.A N ILE 46.A O no hydrogen 2.922 N/A ASP 51.A N MET 47.A O no hydrogen 2.942 N/A GLU 52.A N ALA 48.A O no hydrogen 2.951 N/A PHE 53.A N MET 49.A O no hydrogen 2.875 N/A GLY 54.A N GLU 50.A O no hydrogen 2.945 N/A ALA 62.A N PRO 58.A O no hydrogen 2.875 N/A GLU 63.A N ASP 59.A O no hydrogen 2.812 N/A LYS 64.A NZ ILE 60.A O no hydrogen 2.953 N/A LEU 65.A N ASP 61.A O no hydrogen 2.937 N/A MET 66.A N GLU 70.A OE2 no hydrogen 2.849 N/A CYS 67.A N GLU 70.A OE2 no hydrogen 2.409 N/A CYS 67.A SG SER 29.A O no hydrogen 3.441 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.671 N/A ILE 71.A N CYS 67.A O no hydrogen 3.266 N/A VAL 72.A N PRO 68.A O no hydrogen 2.897 N/A ASP 73.A N GLN 69.A O no hydrogen 2.965 N/A TYR 74.A N GLU 70.A O no hydrogen 2.932 N/A TYR 74.A OH ASP 61.A OD2 no hydrogen 3.111 N/A ILE 75.A N ILE 71.A O no hydrogen 2.992 N/A ALA 76.A N VAL 72.A O no hydrogen 2.894 N/A ASP 77.A N ASP 73.A O no hydrogen 2.913 N/A LYS 78.A N TYR 74.A O no hydrogen 2.878 N/A LYS 79.A N ILE 75.A O no hydrogen 2.914 N/A