Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 2.963 N/A LEU 11.A N GLY 7.A O no hydrogen 2.876 N/A ARG 12.A N THR 8.A O no hydrogen 3.263 N/A GLU 13.A N VAL 9.A O no hydrogen 3.073 N/A ILE 14.A N ALA 10.A O no hydrogen 3.112 N/A ARG 15.A N LEU 11.A O no hydrogen 3.061 N/A ARG 16.A N ARG 12.A O no hydrogen 3.038 N/A TYR 17.A N GLU 13.A O no hydrogen 2.824 N/A GLN 18.A N ILE 14.A O no hydrogen 2.957 N/A LYS 19.A N ARG 16.A O no hydrogen 3.277 N/A SER 20.A N ARG 16.A O no hydrogen 3.142 N/A SER 20.A OG ARG 16.A O no hydrogen 3.388 N/A SER 20.A OG TYR 17.A O no hydrogen 3.557 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 3.060 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 2.605 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.166 N/A PHE 30.A N ARG 26.A O no hydrogen 3.318 N/A GLN 31.A N LYS 27.A O no hydrogen 2.996 N/A ARG 32.A N LEU 28.A O no hydrogen 2.988 N/A LEU 33.A N PRO 29.A O no hydrogen 2.949 N/A VAL 34.A N PHE 30.A O no hydrogen 2.930 N/A ARG 35.A N GLN 31.A O no hydrogen 3.205 N/A GLU 36.A N ARG 32.A O no hydrogen 3.267 N/A ILE 37.A N LEU 33.A O no hydrogen 3.273 N/A ALA 38.A N VAL 34.A O no hydrogen 2.952 N/A GLN 39.A N ARG 35.A O no hydrogen 2.833 N/A ASP 40.A N ILE 37.A O no hydrogen 3.195 N/A PHE 41.A N ALA 38.A O no hydrogen 2.779 N/A GLN 42.A N ALA 38.A O no hydrogen 3.208 N/A ALA 51.A N GLN 48.A O no hydrogen 2.776 N/A VAL 52.A N GLN 48.A O no hydrogen 3.255 N/A MET 53.A N SER 49.A O no hydrogen 3.137 N/A ALA 54.A N SER 50.A O no hydrogen 2.979 N/A LEU 55.A N ALA 51.A O no hydrogen 3.190 N/A GLN 56.A N VAL 52.A O no hydrogen 3.021 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.794 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.927 N/A GLU 57.A N MET 53.A O no hydrogen 2.912 N/A ALA 58.A N ALA 54.A O no hydrogen 2.883 N/A CYS 59.A N LEU 55.A O no hydrogen 2.832 N/A GLU 60.A N GLN 56.A O no hydrogen 2.872 N/A ALA 61.A N GLU 57.A O no hydrogen 2.913 N/A TYR 62.A N ALA 58.A O no hydrogen 2.898 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.546 N/A LEU 63.A N CYS 59.A O no hydrogen 2.962 N/A VAL 64.A N GLU 60.A O no hydrogen 2.985 N/A GLY 65.A N ALA 61.A O no hydrogen 3.070 N/A LEU 66.A N TYR 62.A O no hydrogen 2.856 N/A PHE 67.A N LEU 63.A O no hydrogen 2.748 N/A GLU 68.A N VAL 64.A O no hydrogen 3.052 N/A GLU 68.A N GLY 65.A O no hydrogen 2.921 N/A ASP 69.A N GLY 65.A O no hydrogen 3.189 N/A THR 70.A N LEU 66.A O no hydrogen 2.946 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.686 N/A ASN 71.A N PHE 67.A O no hydrogen 2.927 N/A LEU 72.A N GLU 68.A O no hydrogen 3.024 N/A CYS 73.A N ASP 69.A O no hydrogen 3.029 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.215 N/A ALA 74.A N THR 70.A O no hydrogen 2.896 N/A ILE 75.A N ASN 71.A O no hydrogen 2.770 N/A HIS 76.A N LEU 72.A O no hydrogen 2.858 N/A ALA 77.A N CYS 73.A O no hydrogen 3.121 N/A LYS 78.A N ILE 75.A O no hydrogen 2.831 N/A ARG 79.A N ALA 74.A O no hydrogen 2.977 N/A ARG 79.A NH1 THR 81.A O no hydrogen 2.760 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 2.873 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.804 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.524 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.641 N/A ASP 86.A N MET 83.A O no hydrogen 2.650 N/A ILE 87.A N MET 83.A O no hydrogen 3.218 N/A GLN 88.A N PRO 84.A O no hydrogen 2.750 N/A LEU 89.A N LYS 85.A O no hydrogen 2.920 N/A ALA 90.A N ASP 86.A O no hydrogen 3.068 N/A ARG 91.A N ILE 87.A O no hydrogen 2.986 N/A ARG 91.A NE GLU 96.A OE1 no hydrogen 3.199 N/A ARG 92.A N GLN 88.A O no hydrogen 3.085 N/A ILE 93.A N LEU 89.A O no hydrogen 3.026 N/A ARG 94.A N ALA 90.A O no hydrogen 3.020 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 2.937 N/A ARG 94.A NH1 GLU 96.A OE2 no hydrogen 2.938 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 3.116 N/A GLY 95.A N ARG 92.A O no hydrogen 2.809 N/A GLU 96.A N ARG 91.A O no hydrogen 2.819 N/A ARG 97.A N ARG 91.A O no hydrogen 3.165 N/A