Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.755 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.655 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.730 N/A LYS 7.A N THR 3.A O no hydrogen 3.208 N/A LYS 7.A N LYS 4.A O no hydrogen 2.777 N/A GLN 8.A N LYS 4.A O no hydrogen 3.388 N/A LYS 9.A N GLU 5.A O no hydrogen 3.151 N/A VAL 10.A N LYS 7.A O no hydrogen 3.023 N/A ILE 11.A N LYS 7.A O no hydrogen 3.007 N/A GLN 12.A N GLN 8.A O no hydrogen 2.476 N/A PHE 14.A N ILE 11.A O no hydrogen 3.236 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.795 N/A ASP 20.A N PHE 17.A O no hydrogen 3.266 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.760 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.313 N/A GLN 27.A N SER 23.A O no hydrogen 2.693 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.118 N/A VAL 28.A N THR 24.A O no hydrogen 3.454 N/A ALA 29.A N GLU 25.A O no hydrogen 2.669 N/A LEU 30.A N VAL 26.A O no hydrogen 3.154 N/A LEU 31.A N GLN 27.A O no hydrogen 2.945 N/A THR 32.A N VAL 28.A O no hydrogen 3.023 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.650 N/A LEU 33.A N ALA 29.A O no hydrogen 3.061 N/A ARG 34.A N LEU 30.A O no hydrogen 3.131 N/A ILE 35.A N LEU 31.A O no hydrogen 2.638 N/A ASN 36.A N THR 32.A O no hydrogen 2.786 N/A ARG 37.A N LEU 33.A O no hydrogen 3.046 N/A ARG 37.A NH1 PRO 1.A O no hydrogen 3.334 N/A LEU 38.A N ARG 34.A O no hydrogen 2.658 N/A SER 39.A N ILE 35.A O no hydrogen 2.984 N/A SER 39.A OG ILE 35.A O no hydrogen 3.554 N/A GLU 40.A N ASN 36.A O no hydrogen 2.978 N/A GLU 40.A N ARG 37.A O no hydrogen 3.118 N/A HIS 41.A N ARG 37.A O no hydrogen 3.186 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.981 N/A LEU 42.A N LEU 38.A O no hydrogen 3.142 N/A LYS 43.A N GLU 40.A O no hydrogen 2.783 N/A ASP 48.A N HIS 45.A O no hydrogen 3.025 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.949 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.649 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.600 N/A ARG 53.A N HIS 49.A O no hydrogen 3.200 N/A LEU 55.A N SER 51.A O no hydrogen 3.257 N/A LEU 56.A N HIS 52.A O no hydrogen 2.838 N/A MET 57.A N ARG 53.A O no hydrogen 3.018 N/A MET 57.A N GLY 54.A O no hydrogen 2.942 N/A MET 58.A N GLY 54.A O no hydrogen 2.689 N/A VAL 59.A N LEU 55.A O no hydrogen 2.821 N/A GLY 60.A N LEU 56.A O no hydrogen 3.475 N/A GLN 61.A N MET 57.A O no hydrogen 2.869 N/A ARG 62.A N MET 58.A O no hydrogen 3.185 N/A ARG 63.A N VAL 59.A O no hydrogen 2.738 N/A ARG 64.A N GLY 60.A O no hydrogen 2.730 N/A ARG 64.A N GLN 61.A O no hydrogen 3.250 N/A ARG 64.A NE GLN 61.A OE1 no hydrogen 3.345 N/A LEU 65.A N GLN 61.A O no hydrogen 3.197 N/A LEU 66.A N ARG 62.A O no hydrogen 3.059 N/A ARG 67.A N ARG 63.A O no hydrogen 2.945 N/A TYR 68.A N ARG 64.A O no hydrogen 3.377 N/A LEU 69.A N LEU 65.A O no hydrogen 2.717 N/A GLN 70.A N LEU 66.A O no hydrogen 2.914 N/A ARG 71.A N TYR 68.A O no hydrogen 2.840 N/A GLU 72.A N TYR 68.A O no hydrogen 3.029 N/A ASP 73.A N LEU 69.A O no hydrogen 3.154 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.747 N/A ARG 76.A NE ASP 73.A OD1 no hydrogen 3.226 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 3.560 N/A TYR 77.A N ASP 73.A O no hydrogen 3.437 N/A ARG 78.A N GLU 75.A O no hydrogen 2.490 N/A ALA 79.A N GLU 75.A O no hydrogen 3.224 N/A LEU 80.A N ARG 76.A O no hydrogen 2.811 N/A ILE 81.A N TYR 77.A O no hydrogen 3.144 N/A GLU 82.A N ARG 78.A O no hydrogen 2.751 N/A LYS 83.A N ALA 79.A O no hydrogen 2.817 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.099 N/A LEU 84.A N LEU 80.A O no hydrogen 2.896 N/A GLY 85.A N ILE 81.A O no hydrogen 2.964 N/A