Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uow_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 30.A O no hydrogen 2.865 N/A LYS 5.A N THR 28.A O no hydrogen 3.441 N/A LYS 5.A NZ ILE 6.A O no hydrogen 3.432 N/A ILE 6.A N ASP 87.A OD2 no hydrogen 2.748 N/A GLU 7.A N ALA 26.A O no hydrogen 3.061 N/A ILE 13.A N ASN 92.A O no hydrogen 2.937 N/A ILE 15.A N HIS 94.A O no hydrogen 3.012 N/A GLU 17.A N ARG 96.A O no hydrogen 3.038 N/A GLY 18.A N VAL 68.A O no hydrogen 2.702 N/A LYS 19.A N ASP 16.A O no hydrogen 3.480 N/A LYS 19.A NZ ASP 16.A OD1 no hydrogen 2.928 N/A LEU 21.A N ILE 65.A O no hydrogen 2.790 N/A VAL 23.A N LEU 63.A O no hydrogen 3.000 N/A CYS 25.A N THR 61.A O no hydrogen 2.821 N/A CYS 25.A SG ALA 8.A O no hydrogen 3.568 N/A CYS 25.A SG ALA 26.A O no hydrogen 3.445 N/A PHE 27.A N ASP 59.A O no hydrogen 2.959 N/A THR 28.A N LYS 5.A O no hydrogen 3.096 N/A GLU 30.A N ILE 2.A O no hydrogen 3.160 N/A GLU 34.A N GLY 81.A O no hydrogen 2.861 N/A THR 36.A N SER 79.A O no hydrogen 2.917 N/A TRP 37.A NE1 THR 61.A OG1 no hydrogen 2.745 N/A SER 38.A N THR 77.A O no hydrogen 2.977 N/A SER 38.A OG THR 77.A O no hydrogen 3.326 N/A CYS 39.A N ARG 42.A O no hydrogen 2.900 N/A CYS 39.A SG LEU 75.A O no hydrogen 3.802 N/A ARG 42.A N CYS 39.A O no hydrogen 3.161 N/A LYS 43.A NZ GLU 34.A OE2 no hydrogen 3.368 N/A ILE 44.A N TRP 37.A O no hydrogen 2.784 N/A ARG 51.A NH1 MET 66.A O no hydrogen 3.122 N/A ARG 51.A NH1 ASP 72.A OD2 no hydrogen 2.702 N/A ARG 51.A NH2 ASP 72.A OD1 no hydrogen 2.827 N/A ARG 51.A NH2 ASP 72.A OD2 no hydrogen 3.148 N/A HIS 53.A N ILE 64.A O no hydrogen 2.852 N/A ILE 54.A N SER 46.A OG no hydrogen 3.063 N/A GLU 55.A N THR 62.A O no hydrogen 2.939 N/A THR 57.A N LEU 60.A O no hydrogen 2.781 N/A THR 57.A OG1 ASP 59.A OD1 no hydrogen 3.024 N/A THR 57.A OG1 LEU 60.A O no hydrogen 3.289 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.327 N/A THR 61.A N CYS 25.A O no hydrogen 2.802 N/A THR 61.A OG1 ASN 56.A OD1 no hydrogen 2.770 N/A THR 62.A N GLU 55.A O no hydrogen 2.846 N/A LEU 63.A N VAL 23.A O no hydrogen 2.943 N/A ILE 64.A N HIS 53.A O no hydrogen 2.739 N/A ILE 65.A N LEU 21.A O no hydrogen 3.013 N/A MET 66.A N ARG 51.A O no hydrogen 2.995 N/A VAL 68.A N LYS 19.A O no hydrogen 3.006 N/A GLN 69.A N ASP 72.A OD2 no hydrogen 2.796 N/A GLN 69.A NE2 ASP 67.A O no hydrogen 3.466 N/A LYS 70.A NZ ILE 95.A O no hydrogen 2.986 N/A GLN 71.A NE2 GLN 69.A OE1 no hydrogen 3.472 N/A ASP 72.A N GLN 69.A O no hydrogen 2.895 N/A GLY 73.A N LYS 70.A O no hydrogen 3.162 N/A GLY 74.A N ILE 93.A O no hydrogen 2.936 N/A TYR 76.A N VAL 91.A O no hydrogen 2.918 N/A TYR 76.A OH ASP 72.A O no hydrogen 2.628 N/A THR 77.A N SER 38.A O no hydrogen 2.683 N/A LEU 78.A N ALA 89.A O no hydrogen 2.886 N/A SER 79.A N THR 36.A O no hydrogen 2.892 N/A SER 79.A OG THR 36.A O no hydrogen 3.002 N/A LEU 80.A N ASP 87.A O no hydrogen 2.888 N/A ASN 82.A N GLY 85.A O no hydrogen 2.941 N/A ASN 82.A ND2 ILE 2.A O no hydrogen 2.886 N/A ASN 82.A ND2 PRO 31.A O no hydrogen 3.150 N/A PHE 84.A N ASN 82.A OD1 no hydrogen 2.828 N/A GLY 85.A N ASN 82.A O no hydrogen 3.502 N/A ASP 87.A N LEU 80.A O no hydrogen 3.139 N/A ALA 89.A N LEU 78.A O no hydrogen 3.002 N/A VAL 91.A N TYR 76.A O no hydrogen 2.833 N/A ASN 92.A N SER 11.A O no hydrogen 2.781 N/A ILE 93.A N GLY 74.A O no hydrogen 2.870 N/A HIS 94.A N ILE 13.A O no hydrogen 2.834 N/A HIS 94.A NE2 ASP 12.A OD2 no hydrogen 2.890 N/A ARG 96.A N ILE 15.A O no hydrogen 3.022 N/A ARG 96.A NH1 ASP 16.A OD2 no hydrogen 3.197 N/A