Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 36.A OE1 no hydrogen 3.378 N/A ARG 5.A N GLU 36.A OE1 no hydrogen 2.938 N/A ARG 5.A NE GLU 67.A OE1 no hydrogen 2.832 N/A ARG 5.A NH1 GLU 36.A O no hydrogen 2.903 N/A ARG 5.A NH2 SER 70.A O no hydrogen 2.821 N/A GLY 6.A N GLU 36.A OE2 no hydrogen 2.884 N/A MET 7.A N GLY 3.A O no hydrogen 3.006 N/A ARG 8.A N SER 4.A O no hydrogen 3.062 N/A ARG 8.A NE GLU 67.A OE2 no hydrogen 2.768 N/A ARG 8.A NH2 GLU 67.A OE1 no hydrogen 3.016 N/A ILE 9.A N ARG 5.A O no hydrogen 2.852 N/A ARG 10.A N GLY 6.A O no hydrogen 2.965 N/A ARG 10.A NH1 GLU 14.A OE2 no hydrogen 2.980 N/A ARG 10.A NH2 LEU 22.A O no hydrogen 2.704 N/A GLU 11.A N MET 7.A O no hydrogen 2.931 N/A LYS 12.A N ARG 8.A O no hydrogen 2.923 N/A LYS 12.A NZ LEU 63.A O no hydrogen 2.911 N/A LEU 13.A N ILE 9.A O no hydrogen 3.043 N/A GLU 14.A N ARG 10.A O no hydrogen 2.954 N/A LYS 15.A N GLU 11.A O no hydrogen 2.877 N/A GLU 16.A N LYS 12.A O no hydrogen 2.965 N/A LEU 17.A N LEU 13.A O no hydrogen 2.821 N/A ASP 18.A N GLU 14.A O no hydrogen 3.099 N/A VAL 20.A N VAL 44.A O no hydrogen 2.906 N/A GLU 23.A N ARG 42.A O no hydrogen 2.886 N/A GLU 25.A N ASN 40.A O no hydrogen 2.830 N/A VAL 27.A N HIS 38.A O no hydrogen 2.812 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.964 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.631 N/A SER 28.A OG HIS 38.A O no hydrogen 3.463 N/A GLN 30.A N VAL 27.A O no hydrogen 2.956 N/A GLN 30.A NE2 TYR 29.A OH no hydrogen 3.033 N/A HIS 31.A N SER 28.A O no hydrogen 2.949 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.300 N/A THR 37.A N SER 28.A OG no hydrogen 2.822 N/A THR 37.A OG1 HIS 38.A ND1 no hydrogen 2.677 N/A HIS 38.A N SER 28.A OG no hydrogen 3.131 N/A HIS 38.A ND1 THR 37.A OG1 no hydrogen 2.677 N/A PHE 39.A N ALA 74.A O no hydrogen 3.258 N/A ASN 40.A N GLU 25.A O no hydrogen 2.752 N/A ASN 40.A ND2 GLU 25.A OE1 no hydrogen 3.063 N/A LEU 41.A N SER 76.A O no hydrogen 2.783 N/A ARG 42.A N GLU 23.A O no hydrogen 2.979 N/A ARG 42.A NH1 GLU 21.A OE1 no hydrogen 2.843 N/A ILE 43.A N VAL 78.A O no hydrogen 2.867 N/A VAL 44.A N GLU 21.A O no hydrogen 2.919 N/A SER 45.A N LYS 80.A O no hydrogen 2.986 N/A SER 45.A OG LEU 17.A O no hydrogen 2.768 N/A ALA 47.A N SER 45.A OG no hydrogen 3.036 N/A PHE 48.A N SER 45.A O no hydrogen 3.359 N/A GLN 49.A N ASP 46.A O no hydrogen 3.053 N/A LYS 51.A N PHE 48.A O no hydrogen 3.001 N/A LYS 55.A N SER 52.A OG no hydrogen 3.160 N/A ARG 56.A N SER 52.A O no hydrogen 2.956 N/A ARG 56.A NE LYS 51.A O no hydrogen 2.761 N/A ARG 56.A NH1 ALA 79.A O no hydrogen 2.861 N/A ARG 56.A NH1 GLU 84.A OE1 no hydrogen 2.817 N/A ARG 56.A NH2 LYS 51.A O no hydrogen 3.355 N/A ARG 56.A NH2 GLU 84.A OE2 no hydrogen 2.930 N/A HIS 57.A N LEU 53.A O no hydrogen 3.044 N/A ARG 58.A N VAL 54.A O no hydrogen 2.913 N/A LEU 59.A N LYS 55.A O no hydrogen 2.945 N/A ILE 60.A N ARG 56.A O no hydrogen 3.138 N/A TYR 61.A N HIS 57.A O no hydrogen 3.017 N/A ASP 62.A N ARG 58.A O no hydrogen 2.872 N/A LEU 63.A N LEU 59.A O no hydrogen 3.055 N/A LEU 64.A N ILE 60.A O no hydrogen 3.047 N/A LEU 64.A N TYR 61.A O no hydrogen 3.203 N/A GLN 65.A N ASP 62.A O no hydrogen 3.396 N/A GLN 65.A NE2 ASP 62.A O no hydrogen 3.152 N/A GLU 67.A N LEU 64.A O no hydrogen 3.009 N/A LEU 68.A N LEU 64.A O no hydrogen 3.232 N/A LYS 69.A N GLN 65.A O no hydrogen 2.973 N/A LYS 69.A NZ GLN 65.A OE1 no hydrogen 2.750 N/A SER 70.A N GLU 67.A O no hydrogen 2.975 N/A SER 70.A OG ASP 66.A O no hydrogen 2.717 N/A SER 70.A OG GLU 67.A O no hydrogen 3.544 N/A LEU 72.A N GLU 67.A O no hydrogen 3.038 N/A HIS 73.A N THR 37.A O no hydrogen 2.808 N/A ALA 74.A N THR 37.A O no hydrogen 3.091 N/A SER 76.A N PHE 39.A O no hydrogen 2.932 N/A VAL 78.A N LEU 41.A O no hydrogen 2.853 N/A LYS 80.A N ILE 43.A O no hydrogen 2.909 N/A THR 81.A N GLU 84.A OE1 no hydrogen 2.985 N/A GLU 84.A N THR 81.A O no hydrogen 2.976 N/A VAL 85.A N PRO 82.A O no hydrogen 3.408 N/A