Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boe_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.918 N/A ARG 5.A N SER 99.A O no hydrogen 2.921 N/A ARG 5.A NE ASP 73.A OD1 no hydrogen 2.769 N/A ARG 5.A NE ASP 73.A OD2 no hydrogen 2.980 N/A ARG 5.A NH2 ASP 73.A OD2 no hydrogen 2.423 N/A ILE 6.A N VAL 72.A O no hydrogen 2.942 N/A ARG 7.A N GLN 97.A O no hydrogen 2.891 N/A LEU 8.A N ARG 70.A O no hydrogen 2.902 N/A LYS 9.A N ASP 95.A O no hydrogen 2.908 N/A ALA 10.A N HIS 68.A O no hydrogen 2.973 N/A LEU 15.A N ASP 12.A O no hydrogen 3.283 N/A ILE 16.A N ASP 12.A O no hydrogen 3.250 N/A ASP 17.A N HIS 13.A O no hydrogen 2.926 N/A ALA 19.A N LEU 15.A O no hydrogen 2.976 N/A THR 20.A N ILE 16.A O no hydrogen 2.935 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.232 N/A THR 20.A OG1 ASP 17.A O no hydrogen 2.584 N/A ALA 21.A N ASP 17.A O no hydrogen 2.881 N/A GLU 22.A N GLN 18.A O no hydrogen 2.925 N/A ILE 23.A N ALA 19.A O no hydrogen 2.953 N/A VAL 24.A N THR 20.A O no hydrogen 2.910 N/A GLU 25.A N ALA 21.A O no hydrogen 2.885 N/A THR 26.A N GLU 22.A O no hydrogen 2.897 N/A THR 26.A OG1 GLU 22.A O no hydrogen 3.360 N/A THR 26.A OG1 ILE 23.A O no hydrogen 2.609 N/A ALA 27.A N ILE 23.A O no hydrogen 2.905 N/A LYS 28.A N VAL 24.A O no hydrogen 2.837 N/A LYS 28.A N GLU 25.A O no hydrogen 3.227 N/A ARG 29.A N GLU 25.A O no hydrogen 2.917 N/A GLY 31.A N LYS 28.A O no hydrogen 2.779 N/A ARG 35.A N ASP 73.A O no hydrogen 2.761 N/A ILE 38.A N LEU 71.A O no hydrogen 2.683 N/A THR 42.A OG1 THR 67.A O no hydrogen 2.728 N/A ARG 43.A N THR 67.A O no hydrogen 2.986 N/A GLU 45.A N ILE 65.A O no hydrogen 2.902 N/A PHE 47.A N TYR 63.A O no hydrogen 2.890 N/A THR 48.A OG1 ASP 61.A O no hydrogen 3.160 N/A VAL 49.A N ASP 61.A O no hydrogen 3.079 N/A SER 52.A OG ASN 56.A O no hydrogen 2.583 N/A ASN 56.A N HIS 54.A O no hydrogen 2.792 N/A ASP 61.A N VAL 49.A O no hydrogen 2.921 N/A TYR 63.A N PHE 47.A O no hydrogen 2.830 N/A ILE 65.A N GLU 45.A O no hydrogen 2.898 N/A ARG 66.A NH1 GLU 64.A OE2 no hydrogen 2.449 N/A THR 67.A N ARG 43.A O no hydrogen 2.899 N/A THR 67.A OG1 ALA 10.A O no hydrogen 3.226 N/A HIS 68.A N ALA 10.A O no hydrogen 2.852 N/A ARG 70.A N LEU 8.A O no hydrogen 2.920 N/A ARG 70.A NH1 LEU 69.A O no hydrogen 2.356 N/A LEU 71.A N ILE 38.A O no hydrogen 3.213 N/A VAL 72.A N ILE 6.A O no hydrogen 2.918 N/A ILE 74.A N ILE 4.A O no hydrogen 2.876 N/A VAL 75.A N GLN 33.A O no hydrogen 3.482 N/A THR 78.A OG1 THR 81.A OG1 no hydrogen 2.681 N/A THR 81.A N THR 78.A O no hydrogen 2.532 N/A THR 81.A OG1 THR 78.A O no hydrogen 3.285 N/A THR 81.A OG1 THR 78.A OG1 no hydrogen 2.681 N/A ALA 84.A N LYS 80.A O no hydrogen 2.904 N/A LEU 85.A N THR 81.A O no hydrogen 2.922 N/A ARG 87.A N ASP 83.A O no hydrogen 3.361 N/A LEU 88.A N LEU 85.A O no hydrogen 2.679 N/A VAL 94.A N ALA 91.A O no hydrogen 2.885 N/A ASP 95.A N LYS 9.A O no hydrogen 2.892 N/A GLN 97.A N ARG 7.A O no hydrogen 2.941 N/A GLN 97.A NE2 ASP 95.A OD2 no hydrogen 3.050 N/A SER 99.A N ARG 5.A O no hydrogen 2.906 N/A SER 99.A OG ARG 5.A O no hydrogen 3.207 N/A