Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ILE 6.A O no hydrogen 3.276 N/A ILE 6.A N GLU 65.A OE1 no hydrogen 2.332 N/A LYS 12.A N ASP 10.A O no hydrogen 2.717 N/A ALA 14.A N GLU 40.A O no hydrogen 3.374 N/A ALA 14.A N VAL 42.A O no hydrogen 2.879 N/A VAL 15.A N GLU 40.A OE2 no hydrogen 3.129 N/A ALA 17.A N HIS 13.A O no hydrogen 2.813 N/A LEU 18.A N ALA 14.A O no hydrogen 2.810 N/A THR 19.A N VAL 15.A O no hydrogen 2.989 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.726 N/A THR 19.A OG1 SER 29.A OG no hydrogen 2.990 N/A SER 20.A N ILE 16.A O no hydrogen 3.172 N/A SER 20.A N ALA 17.A O no hydrogen 3.174 N/A SER 20.A OG ALA 17.A O no hydrogen 2.709 N/A ILE 21.A N LEU 18.A O no hydrogen 3.144 N/A VAL 24.A N ILE 21.A O no hydrogen 3.249 N/A SER 29.A N GLY 25.A O no hydrogen 2.786 N/A SER 29.A OG VAL 15.A O no hydrogen 3.232 N/A SER 29.A OG THR 19.A OG1 no hydrogen 2.990 N/A SER 29.A OG GLY 25.A O no hydrogen 3.000 N/A SER 29.A OG LYS 26.A O no hydrogen 2.676 N/A LYS 30.A N LYS 26.A O no hydrogen 2.991 N/A ALA 31.A N THR 27.A O no hydrogen 2.923 N/A ILE 32.A N ARG 28.A O no hydrogen 2.942 N/A LEU 33.A N SER 29.A O no hydrogen 3.120 N/A ALA 34.A N LYS 30.A O no hydrogen 2.796 N/A ALA 35.A N ALA 31.A O no hydrogen 2.937 N/A ALA 36.A N ILE 32.A O no hydrogen 2.964 N/A GLY 37.A N ALA 34.A O no hydrogen 2.988 N/A ILE 38.A N LEU 33.A O no hydrogen 3.036 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 2.235 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.802 N/A SER 48.A OG GLN 51.A OE1 no hydrogen 2.321 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.474 N/A GLN 51.A N SER 48.A O no hydrogen 3.068 N/A ILE 52.A N SER 48.A O no hydrogen 3.239 N/A ASP 53.A N GLU 49.A O no hydrogen 2.829 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.314 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.269 N/A LEU 55.A N GLN 51.A O no hydrogen 2.883 N/A ARG 56.A N ILE 52.A O no hydrogen 2.852 N/A ASP 57.A N ASP 53.A O no hydrogen 2.880 N/A GLU 58.A N THR 54.A O no hydrogen 2.874 N/A VAL 59.A N LEU 55.A O no hydrogen 2.900 N/A ALA 60.A N ARG 56.A O no hydrogen 2.886 N/A LYS 61.A N ASP 57.A O no hydrogen 3.075 N/A PHE 62.A N VAL 59.A O no hydrogen 2.609 N/A GLU 65.A N TYR 22.A O no hydrogen 3.288 N/A ARG 69.A N GLU 65.A O no hydrogen 3.088 N/A ARG 70.A N GLY 66.A O no hydrogen 2.798 N/A GLU 71.A N ASP 67.A O no hydrogen 3.070 N/A ILE 72.A N LEU 68.A O no hydrogen 2.910 N/A SER 73.A N ARG 69.A O no hydrogen 2.938 N/A SER 73.A OG ARG 69.A O no hydrogen 3.313 N/A SER 73.A OG ARG 70.A O no hydrogen 2.784 N/A MET 74.A N ARG 70.A O no hydrogen 2.989 N/A SER 75.A N GLU 71.A O no hydrogen 3.077 N/A SER 75.A OG ILE 72.A O no hydrogen 2.832 N/A ILE 76.A N ILE 72.A O no hydrogen 2.963 N/A LYS 77.A N SER 73.A O no hydrogen 2.699 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.979 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.419 N/A ARG 78.A N MET 74.A O no hydrogen 2.748 N/A LEU 79.A N SER 75.A O no hydrogen 3.155 N/A MET 80.A N ILE 76.A O no hydrogen 3.001 N/A ASP 81.A N LYS 77.A O no hydrogen 2.891 N/A LEU 82.A N ARG 78.A O no hydrogen 2.653 N/A GLY 83.A N MET 80.A O no hydrogen 2.973 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.186 N/A LEU 88.A N CYS 84.A O no hydrogen 2.803 N/A ARG 89.A N TYR 85.A O no hydrogen 2.971 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.909 N/A HIS 90.A N ARG 86.A O no hydrogen 2.885 N/A ARG 91.A N GLY 87.A O no hydrogen 2.932 N/A ARG 92.A N LEU 88.A O no hydrogen 2.940 N/A ARG 92.A N ARG 89.A O no hydrogen 2.708 N/A GLY 93.A N HIS 90.A O no hydrogen 3.385 N/A LEU 94.A N ARG 89.A O no hydrogen 3.365 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.769 N/A ARG 106.A NH1 PRO 111.A O no hydrogen 2.643 N/A ARG 108.A N ALA 105.A O no hydrogen 3.207 N/A ARG 108.A NH1 LEU 94.A O no hydrogen 3.277 N/A LYS 109.A N ALA 105.A O no hydrogen 2.684 N/A GLY 110.A N ARG 106.A O no hydrogen 2.269 N/A