Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 3.240 N/A ARG 6.A N LEU 2.A O no hydrogen 2.973 N/A GLN 7.A N GLU 3.A O no hydrogen 3.010 N/A GLN 8.A N ASP 4.A O no hydrogen 2.795 N/A LEU 9.A N LEU 5.A O no hydrogen 2.738 N/A GLN 10.A N ARG 6.A O no hydrogen 3.042 N/A GLN 11.A N GLN 7.A O no hydrogen 3.168 N/A ALA 12.A N GLN 8.A O no hydrogen 3.019 N/A GLU 13.A N LEU 9.A O no hydrogen 2.979 N/A GLU 14.A N GLN 10.A O no hydrogen 3.056 N/A ALA 15.A N GLN 11.A O no hydrogen 2.862 N/A LEU 16.A N ALA 12.A O no hydrogen 2.873 N/A VAL 17.A N GLU 13.A O no hydrogen 3.201 N/A ALA 18.A N GLU 14.A O no hydrogen 2.929 N/A LYS 19.A N ALA 15.A O no hydrogen 2.941 N/A GLN 20.A N LEU 16.A O no hydrogen 2.951 N/A GLU 21.A N VAL 17.A O no hydrogen 3.002 N/A LEU 22.A N ALA 18.A O no hydrogen 3.162 N/A ILE 23.A N LYS 19.A O no hydrogen 2.891 N/A ASP 24.A N GLN 20.A O no hydrogen 2.862 N/A LYS 25.A N GLU 21.A O no hydrogen 2.872 N/A LEU 26.A N LEU 22.A O no hydrogen 2.852 N/A LYS 27.A N ILE 23.A O no hydrogen 2.874 N/A GLU 28.A N ASP 24.A O no hydrogen 3.095 N/A GLU 29.A N LYS 25.A O no hydrogen 3.141 N/A ALA 30.A N LEU 26.A O no hydrogen 3.021 N/A GLU 31.A N LYS 27.A O no hydrogen 3.098 N/A GLN 32.A N GLU 28.A O no hydrogen 3.229 N/A HIS 33.A N GLU 29.A O no hydrogen 2.845 N/A LYS 34.A N ALA 30.A O no hydrogen 2.835 N/A VAL 36.A N GLN 32.A O no hydrogen 3.432 N/A MET 37.A N HIS 33.A O no hydrogen 2.998 N/A GLU 38.A N LYS 34.A O no hydrogen 2.958 N/A GLU 38.A N ILE 35.A O no hydrogen 2.996 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.710 N/A VAL 40.A N MET 37.A O no hydrogen 3.188 N/A LEU 43.A N THR 39.A O no hydrogen 3.149 N/A LYS 44.A N VAL 40.A O no hydrogen 2.864 N/A ALA 45.A N PRO 41.A O no hydrogen 2.948 N/A GLN 46.A N VAL 42.A O no hydrogen 2.889 N/A ALA 47.A N LEU 43.A O no hydrogen 3.028 N/A ASP 48.A N LYS 44.A O no hydrogen 2.937 N/A ILE 49.A N ALA 45.A O no hydrogen 2.982 N/A TYR 50.A N GLN 46.A O no hydrogen 3.192 N/A LYS 51.A N ALA 47.A O no hydrogen 2.972 N/A ALA 52.A N ASP 48.A O no hydrogen 2.984 N/A ASP 53.A N ILE 49.A O no hydrogen 2.871 N/A PHE 54.A N TYR 50.A O no hydrogen 2.717 N/A GLN 55.A N LYS 51.A O no hydrogen 2.833 N/A ALA 56.A N ALA 52.A O no hydrogen 2.976 N/A GLU 57.A N ASP 53.A O no hydrogen 3.008 N/A ARG 58.A N PHE 54.A O no hydrogen 2.919 N/A HIS 59.A N GLN 55.A O no hydrogen 2.994 N/A ALA 60.A N ALA 56.A O no hydrogen 2.942 N/A ARG 61.A N GLU 57.A O no hydrogen 2.885 N/A GLU 62.A N ARG 58.A O no hydrogen 2.890 N/A LYS 63.A N HIS 59.A O no hydrogen 3.027 N/A LEU 64.A N ALA 60.A O no hydrogen 3.049 N/A VAL 65.A N ARG 61.A O no hydrogen 3.088 N/A GLU 66.A N GLU 62.A O no hydrogen 3.252 N/A LYS 67.A N LYS 63.A O no hydrogen 2.876 N/A LYS 68.A N LEU 64.A O no hydrogen 3.012 N/A GLU 69.A N VAL 65.A O no hydrogen 3.115 N/A TYR 70.A N GLU 66.A O no hydrogen 2.973 N/A LEU 71.A N LYS 67.A O no hydrogen 2.840 N/A GLN 72.A N LYS 68.A O no hydrogen 3.021 N/A GLU 73.A N GLU 69.A O no hydrogen 3.062 N/A GLN 74.A N TYR 70.A O no hydrogen 3.036 N/A GLN 74.A NE2 TYR 70.A O no hydrogen 3.605 N/A LEU 75.A N LEU 71.A O no hydrogen 2.848 N/A GLU 76.A N GLN 72.A O no hydrogen 3.109 N/A GLN 77.A N GLU 73.A O no hydrogen 2.935 N/A LEU 78.A N GLN 74.A O no hydrogen 2.913 N/A GLN 79.A N LEU 75.A O no hydrogen 3.071 N/A ARG 80.A N GLU 76.A O no hydrogen 3.136 N/A ARG 80.A NH2 GLU 73.A OE2 no hydrogen 2.609 N/A GLU 81.A N GLN 77.A O no hydrogen 3.029 N/A PHE 82.A N LEU 78.A O no hydrogen 2.969 N/A ASN 83.A N GLN 79.A O no hydrogen 3.076 N/A ASN 83.A N ARG 80.A O no hydrogen 3.264 N/A ASN 83.A ND2 GLN 79.A OE1 no hydrogen 3.095 N/A