Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N LEU 4.A O no hydrogen 2.856 N/A ARG 9.A N ARG 5.A O no hydrogen 2.958 N/A TYR 10.A N GLU 6.A O no hydrogen 3.009 N/A GLN 11.A N ILE 7.A O no hydrogen 2.927 N/A LYS 12.A N ARG 8.A O no hydrogen 2.933 N/A SER 13.A N ARG 9.A O no hydrogen 3.006 N/A THR 14.A N TYR 10.A O no hydrogen 3.134 N/A THR 14.A N GLN 11.A O no hydrogen 3.068 N/A THR 14.A OG1 GLN 11.A O no hydrogen 2.805 N/A GLU 15.A N LYS 12.A O no hydrogen 3.045 N/A LEU 17.A N GLU 53.A OE1 no hydrogen 2.706 N/A ILE 18.A N GLU 53.A OE2 no hydrogen 2.986 N/A LYS 20.A NZ SER 13.A O no hydrogen 3.199 N/A PHE 23.A N ARG 19.A O no hydrogen 3.226 N/A GLN 24.A N LYS 20.A O no hydrogen 2.927 N/A ARG 25.A N LEU 21.A O no hydrogen 2.895 N/A LEU 26.A N PRO 22.A O no hydrogen 2.918 N/A VAL 27.A N PHE 23.A O no hydrogen 2.954 N/A ARG 28.A N GLN 24.A O no hydrogen 2.963 N/A GLU 29.A N ARG 25.A O no hydrogen 2.890 N/A ILE 30.A N LEU 26.A O no hydrogen 2.945 N/A CYS 31.A N VAL 27.A O no hydrogen 2.947 N/A CYS 31.A SG VAL 27.A O no hydrogen 3.297 N/A GLN 32.A N ARG 28.A O no hydrogen 2.931 N/A ASP 33.A N GLU 29.A O no hydrogen 2.911 N/A PHE 34.A N ILE 30.A O no hydrogen 2.894 N/A LYS 35.A N GLN 32.A O no hydrogen 3.000 N/A THR 36.A N CYS 31.A O no hydrogen 3.070 N/A ASP 37.A N ASP 37.A OD2 no hydrogen 2.393 N/A ALA 44.A N GLN 41.A O no hydrogen 2.799 N/A ILE 45.A N GLN 41.A O no hydrogen 3.316 N/A GLY 46.A N SER 42.A O no hydrogen 3.042 N/A ALA 47.A N ALA 43.A O no hydrogen 2.894 N/A LEU 48.A N ALA 44.A O no hydrogen 2.936 N/A GLN 49.A N ILE 45.A O no hydrogen 2.935 N/A GLN 49.A NE2 ILE 18.A O no hydrogen 2.826 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.191 N/A GLU 50.A N GLY 46.A O no hydrogen 2.972 N/A ALA 51.A N ALA 47.A O no hydrogen 2.976 N/A ALA 52.A N LEU 48.A O no hydrogen 2.894 N/A GLU 53.A N GLN 49.A O no hydrogen 2.981 N/A ALA 54.A N GLU 50.A O no hydrogen 3.017 N/A PHE 55.A N ALA 51.A O no hydrogen 2.876 N/A LEU 56.A N ALA 52.A O no hydrogen 2.997 N/A VAL 57.A N GLU 53.A O no hydrogen 2.965 N/A ALA 58.A N ALA 54.A O no hydrogen 2.894 N/A LEU 59.A N PHE 55.A O no hydrogen 2.964 N/A PHE 60.A N LEU 56.A O no hydrogen 3.017 N/A GLU 61.A N VAL 57.A O no hydrogen 2.852 N/A ASP 62.A N ALA 58.A O no hydrogen 2.897 N/A THR 63.A N LEU 59.A O no hydrogen 3.002 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.039 N/A ASN 64.A N PHE 60.A O no hydrogen 2.878 N/A LEU 65.A N GLU 61.A O no hydrogen 2.899 N/A CYS 66.A N ASP 62.A O no hydrogen 3.125 N/A CYS 66.A N THR 63.A O no hydrogen 3.013 N/A CYS 66.A SG ASP 62.A O no hydrogen 3.371 N/A THR 67.A N ASN 64.A O no hydrogen 3.212 N/A THR 67.A OG1 THR 63.A O no hydrogen 3.013 N/A PHE 76.A N ASP 79.A OD2 no hydrogen 2.951 N/A ILE 80.A N PHE 76.A O no hydrogen 3.266 N/A GLN 81.A N PRO 77.A O no hydrogen 2.954 N/A LEU 82.A N LYS 78.A O no hydrogen 2.888 N/A ALA 83.A N ASP 79.A O no hydrogen 2.931 N/A ARG 84.A N ILE 80.A O no hydrogen 2.922 N/A ARG 85.A N GLN 81.A O no hydrogen 2.940 N/A ILE 86.A N LEU 82.A O no hydrogen 2.902 N/A ARG 87.A N ALA 83.A O no hydrogen 2.841 N/A GLY 88.A N ARG 84.A O no hydrogen 2.832 N/A