Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.206 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.756 N/A LEU 12.A N GLY 8.A O no hydrogen 3.036 N/A ARG 13.A N THR 9.A O no hydrogen 2.949 N/A GLU 14.A N VAL 10.A O no hydrogen 2.957 N/A ILE 15.A N ALA 11.A O no hydrogen 2.858 N/A ARG 16.A N LEU 12.A O no hydrogen 3.050 N/A ARG 17.A N ARG 13.A O no hydrogen 3.017 N/A ARG 17.A NH1 TYR 18.A OH no hydrogen 3.106 N/A TYR 18.A N GLU 14.A O no hydrogen 2.864 N/A GLN 19.A N ILE 15.A O no hydrogen 2.874 N/A LYS 20.A N ARG 16.A O no hydrogen 3.072 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.052 N/A THR 22.A N SER 21.A OG no hydrogen 2.677 N/A THR 22.A N GLU 23.A OE1 no hydrogen 3.230 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.478 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.191 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.350 N/A PHE 31.A N ARG 27.A O no hydrogen 3.276 N/A GLN 32.A N LYS 28.A O no hydrogen 2.830 N/A GLN 32.A NE2 LEU 29.A O no hydrogen 3.044 N/A ARG 33.A N LEU 29.A O no hydrogen 2.975 N/A LEU 34.A N PRO 30.A O no hydrogen 2.927 N/A VAL 35.A N PHE 31.A O no hydrogen 2.906 N/A ARG 36.A N GLN 32.A O no hydrogen 2.846 N/A ARG 36.A NE GLN 32.A OE1 no hydrogen 3.582 N/A GLU 37.A N ARG 33.A O no hydrogen 2.998 N/A ILE 38.A N LEU 34.A O no hydrogen 2.979 N/A ALA 39.A N VAL 35.A O no hydrogen 2.863 N/A GLN 40.A N ARG 36.A O no hydrogen 2.939 N/A PHE 42.A N ALA 39.A O no hydrogen 3.003 N/A LYS 43.A N ALA 39.A O no hydrogen 3.367 N/A LYS 43.A NZ THR 44.A O no hydrogen 3.424 N/A THR 44.A OG1 GLN 40.A OE1 no hydrogen 2.999 N/A GLN 49.A NE2 SER 50.A OG no hydrogen 3.428 N/A ALA 52.A N GLN 49.A O no hydrogen 2.973 N/A VAL 53.A N GLN 49.A O no hydrogen 3.363 N/A MET 54.A N SER 50.A O no hydrogen 3.424 N/A ALA 55.A N SER 51.A O no hydrogen 2.870 N/A LEU 56.A N ALA 52.A O no hydrogen 2.900 N/A GLN 57.A N VAL 53.A O no hydrogen 2.884 N/A GLU 58.A N MET 54.A O no hydrogen 2.901 N/A ALA 59.A N ALA 55.A O no hydrogen 2.925 N/A SER 60.A N LEU 56.A O no hydrogen 2.846 N/A SER 60.A OG LEU 56.A O no hydrogen 3.045 N/A SER 60.A OG GLN 57.A O no hydrogen 2.597 N/A GLU 61.A N GLN 57.A O no hydrogen 2.866 N/A ALA 62.A N GLU 58.A O no hydrogen 2.950 N/A TYR 63.A N ALA 59.A O no hydrogen 2.866 N/A LEU 64.A N SER 60.A O no hydrogen 2.881 N/A VAL 65.A N GLU 61.A O no hydrogen 2.930 N/A GLY 66.A N ALA 62.A O no hydrogen 2.907 N/A LEU 67.A N TYR 63.A O no hydrogen 2.906 N/A PHE 68.A N LEU 64.A O no hydrogen 2.894 N/A GLU 69.A N VAL 65.A O no hydrogen 3.039 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.609 N/A THR 71.A N LEU 67.A O no hydrogen 2.936 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.152 N/A ASN 72.A N PHE 68.A O no hydrogen 2.868 N/A LEU 73.A N GLU 69.A O no hydrogen 2.989 N/A CYS 74.A N ASP 70.A O no hydrogen 2.922 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.313 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.977 N/A ALA 75.A N THR 71.A O no hydrogen 2.905 N/A ILE 76.A N ASN 72.A O no hydrogen 2.915 N/A HIS 77.A N LEU 73.A O no hydrogen 2.914 N/A ALA 78.A N CYS 74.A O no hydrogen 3.201 N/A LYS 79.A N ILE 76.A O no hydrogen 2.727 N/A LYS 79.A NZ HIS 77.A O no hydrogen 3.221 N/A ARG 80.A N ALA 75.A O no hydrogen 3.138 N/A ARG 80.A NE THR 82.A O no hydrogen 2.663 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 2.143 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.398 N/A GLN 89.A N PRO 85.A O no hydrogen 3.008 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.728 N/A LEU 90.A N LYS 86.A O no hydrogen 2.898 N/A ALA 91.A N ASP 87.A O no hydrogen 2.933 N/A ARG 92.A N ILE 88.A O no hydrogen 2.910 N/A ARG 93.A N GLN 89.A O no hydrogen 2.854 N/A ILE 94.A N LEU 90.A O no hydrogen 2.940 N/A ARG 95.A N ALA 91.A O no hydrogen 2.908 N/A GLY 96.A N ARG 92.A O no hydrogen 3.143 N/A GLY 96.A N ARG 93.A O no hydrogen 2.815 N/A GLU 97.A N ARG 92.A O no hydrogen 2.985 N/A ARG 98.A NH2 ARG 93.A O no hydrogen 3.483 N/A