Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 1.A O no hydrogen 2.455 N/A ILE 3.A N LEU 84.A O no hydrogen 2.871 N/A VAL 5.A N LEU 82.A O no hydrogen 2.837 N/A LEU 7.A N VAL 80.A O no hydrogen 2.835 N/A LYS 9.A N THR 78.A O no hydrogen 2.949 N/A LYS 9.A NZ ILE 74.A O no hydrogen 2.606 N/A ARG 10.A N GLY 14.A O no hydrogen 3.059 N/A ARG 10.A NH1 GLY 36.A O no hydrogen 2.816 N/A ARG 10.A NH1 GLN 41.A OE1 no hydrogen 3.473 N/A ARG 10.A NH2 GLN 41.A OE1 no hydrogen 2.773 N/A LYS 11.A N GLU 77.A OE2 no hydrogen 2.869 N/A GLY 14.A N ARG 10.A O no hydrogen 2.903 N/A LEU 18.A N ASP 32.A O no hydrogen 2.844 N/A LYS 20.A N ILE 29.A O no hydrogen 2.947 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.740 N/A ARG 22.A N PRO 27.A O no hydrogen 3.003 N/A ARG 22.A NH1 PRO 26.A O no hydrogen 2.970 N/A LYS 25.A NZ ASP 61.A O no hydrogen 3.200 N/A LYS 25.A NZ ASP 61.A OD1 no hydrogen 2.729 N/A ILE 29.A N LYS 20.A O no hydrogen 3.049 N/A ILE 30.A N ASP 49.A O no hydrogen 2.840 N/A SER 31.A N LEU 18.A O no hydrogen 2.900 N/A SER 31.A OG LEU 18.A O no hydrogen 3.320 N/A ILE 34.A N GLY 16.A O no hydrogen 2.934 N/A GLY 36.A N GLU 40.A OE1 no hydrogen 2.811 N/A GLY 37.A N ILE 34.A O no hydrogen 2.868 N/A ALA 39.A N LEU 15.A O no hydrogen 2.977 N/A GLN 41.A N GLY 37.A O no hydrogen 2.941 N/A SER 42.A N ALA 38.A O no hydrogen 3.034 N/A SER 42.A N ALA 39.A O no hydrogen 3.313 N/A SER 42.A OG ALA 39.A O no hydrogen 2.728 N/A GLY 43.A N GLU 40.A O no hydrogen 3.192 N/A LEU 44.A N SER 42.A OG no hydrogen 3.008 N/A GLN 46.A N ASP 49.A OD2 no hydrogen 2.877 N/A GLY 48.A N ILE 30.A O no hydrogen 2.778 N/A ASP 49.A N GLN 46.A O no hydrogen 3.090 N/A ILE 50.A N ARG 85.A O no hydrogen 3.031 N/A ILE 51.A N VAL 28.A O no hydrogen 3.219 N/A LEU 52.A N ILE 83.A O no hydrogen 2.771 N/A ALA 53.A N ILE 83.A O no hydrogen 3.320 N/A VAL 54.A N ARG 57.A O no hydrogen 2.932 N/A ASN 55.A N VAL 81.A O no hydrogen 2.879 N/A ARG 57.A N VAL 54.A O no hydrogen 2.766 N/A LEU 59.A N LEU 52.A O no hydrogen 2.754 N/A LEU 62.A N LEU 59.A O no hydrogen 3.096 N/A SER 63.A OG SER 66.A OG no hydrogen 2.973 N/A SER 66.A N SER 63.A OG no hydrogen 2.952 N/A SER 66.A OG SER 63.A OG no hydrogen 2.973 N/A ALA 67.A N SER 63.A O no hydrogen 2.974 N/A LEU 68.A N TYR 64.A O no hydrogen 2.908 N/A GLU 69.A N ASP 65.A O no hydrogen 3.013 N/A VAL 70.A N SER 66.A O no hydrogen 3.012 N/A LEU 71.A N ALA 67.A O no hydrogen 3.049 N/A ARG 72.A N LEU 68.A O no hydrogen 2.849 N/A GLY 73.A N GLU 69.A O no hydrogen 2.818 N/A ILE 74.A N LEU 71.A O no hydrogen 3.452 N/A GLU 77.A N LYS 9.A O no hydrogen 2.765 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.682 N/A VAL 80.A N LEU 7.A O no hydrogen 2.617 N/A VAL 81.A N ASN 55.A OD1 no hydrogen 2.994 N/A LEU 82.A N VAL 5.A O no hydrogen 2.810 N/A ILE 83.A N ALA 53.A O no hydrogen 2.963 N/A LEU 84.A N ILE 3.A O no hydrogen 2.852 N/A ARG 85.A N ILE 50.A O no hydrogen 2.904 N/A GLY 86.A N ASN 1.A O no hydrogen 2.863 N/A THR 91.A N GLN 111.A O no hydrogen 2.773 N/A THR 91.A OG1 GLN 111.A O no hydrogen 3.377 N/A HIS 93.A N VAL 109.A O no hydrogen 3.024 N/A HIS 93.A NE2 GLU 95.A OE2 no hydrogen 2.736 N/A GLU 95.A N ILE 107.A O no hydrogen 2.906 N/A THR 97.A N LYS 105.A O no hydrogen 2.858 N/A THR 99.A N THR 103.A O no hydrogen 3.028 N/A ASP 101.A N THR 99.A OG1 no hydrogen 3.167 N/A GLY 102.A N THR 99.A O no hydrogen 2.958 N/A THR 103.A N THR 99.A OG1 no hydrogen 3.185 N/A LYS 105.A N THR 97.A O no hydrogen 2.771 N/A ILE 107.A N GLU 95.A O no hydrogen 2.842 N/A ARG 108.A NH1 LEU 44.A O no hydrogen 2.875 N/A ARG 108.A NH1 ASP 49.A OD1 no hydrogen 3.474 N/A ARG 108.A NH1 ASP 49.A OD2 no hydrogen 2.768 N/A ARG 108.A NH2 ASP 49.A OD1 no hydrogen 2.897 N/A VAL 109.A N HIS 93.A O no hydrogen 2.860 N/A GLN 111.A N THR 91.A O no hydrogen 3.003 N/A