Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ HIS 11.A O no hydrogen 3.155 N/A ALA 14.A N VAL 42.A O no hydrogen 2.852 N/A ILE 16.A N HIS 13.A O no hydrogen 2.676 N/A ALA 17.A N HIS 13.A O no hydrogen 3.015 N/A LEU 18.A N ALA 14.A O no hydrogen 2.820 N/A THR 19.A N VAL 15.A O no hydrogen 3.089 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.922 N/A THR 19.A OG1 SER 29.A OG no hydrogen 2.670 N/A SER 20.A N ILE 16.A O no hydrogen 2.949 N/A SER 20.A OG ALA 17.A O no hydrogen 2.001 N/A ILE 21.A N LEU 18.A O no hydrogen 2.927 N/A TYR 22.A N GLU 65.A OE1 no hydrogen 3.014 N/A VAL 24.A N ILE 21.A O no hydrogen 2.916 N/A LYS 26.A NZ VAL 15.A O no hydrogen 3.225 N/A LYS 26.A NZ THR 19.A OG1 no hydrogen 3.169 N/A SER 29.A N GLY 25.A O no hydrogen 2.834 N/A SER 29.A OG THR 19.A OG1 no hydrogen 2.670 N/A SER 29.A OG GLY 25.A O no hydrogen 2.742 N/A SER 29.A OG LYS 26.A O no hydrogen 2.818 N/A LYS 30.A N LYS 26.A O no hydrogen 2.988 N/A LYS 30.A NZ THR 27.A OG1 no hydrogen 3.045 N/A ALA 31.A N THR 27.A O no hydrogen 2.861 N/A ILE 32.A N ARG 28.A O no hydrogen 2.871 N/A LEU 33.A N SER 29.A O no hydrogen 2.852 N/A ALA 34.A N LYS 30.A O no hydrogen 2.858 N/A ALA 35.A N ALA 31.A O no hydrogen 2.790 N/A ALA 36.A N ILE 32.A O no hydrogen 2.727 N/A GLY 37.A N LEU 33.A O no hydrogen 2.782 N/A ILE 44.A N LYS 12.A O no hydrogen 3.359 N/A LEU 47.A N ILE 44.A O no hydrogen 3.238 N/A GLY 50.A N SER 48.A OG no hydrogen 3.217 N/A ILE 52.A N SER 48.A O no hydrogen 2.879 N/A ASP 53.A N GLU 49.A O no hydrogen 2.678 N/A THR 54.A N GLY 50.A O no hydrogen 3.156 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.670 N/A LEU 55.A N GLN 51.A O no hydrogen 3.205 N/A LEU 55.A N ILE 52.A O no hydrogen 3.044 N/A ARG 56.A N ILE 52.A O no hydrogen 3.027 N/A ASP 57.A N ASP 53.A O no hydrogen 3.255 N/A GLU 58.A N THR 54.A O no hydrogen 3.058 N/A VAL 59.A N LEU 55.A O no hydrogen 2.853 N/A ALA 60.A N ARG 56.A O no hydrogen 2.892 N/A LYS 61.A N ASP 57.A O no hydrogen 2.938 N/A PHE 62.A N VAL 59.A O no hydrogen 2.424 N/A LEU 68.A N VAL 64.A O no hydrogen 2.728 N/A ARG 69.A N GLU 65.A O no hydrogen 3.235 N/A ARG 70.A N GLY 66.A O no hydrogen 3.378 N/A GLU 71.A N ASP 67.A O no hydrogen 3.081 N/A ILE 72.A N LEU 68.A O no hydrogen 2.989 N/A SER 73.A N ARG 69.A O no hydrogen 2.973 N/A SER 73.A OG ARG 69.A O no hydrogen 2.847 N/A SER 73.A OG ARG 70.A O no hydrogen 2.042 N/A MET 74.A N ARG 70.A O no hydrogen 2.897 N/A SER 75.A N GLU 71.A O no hydrogen 2.860 N/A SER 75.A OG ILE 72.A O no hydrogen 2.596 N/A ILE 76.A N ILE 72.A O no hydrogen 2.935 N/A LYS 77.A N SER 73.A O no hydrogen 2.766 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.691 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.909 N/A ARG 78.A N MET 74.A O no hydrogen 2.909 N/A LEU 79.A N SER 75.A O no hydrogen 2.914 N/A MET 80.A N ILE 76.A O no hydrogen 2.908 N/A ASP 81.A N LYS 77.A O no hydrogen 2.819 N/A LEU 82.A N ARG 78.A O no hydrogen 2.917 N/A GLY 83.A N MET 80.A O no hydrogen 2.494 N/A LEU 88.A N CYS 84.A O no hydrogen 2.414 N/A ARG 89.A N TYR 85.A O no hydrogen 2.927 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.838 N/A HIS 90.A N ARG 86.A O no hydrogen 2.896 N/A ARG 91.A N GLY 87.A O no hydrogen 3.170 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.802 N/A ARG 92.A N LEU 88.A O no hydrogen 2.739 N/A GLY 93.A N HIS 90.A O no hydrogen 3.091 N/A LEU 94.A N ARG 89.A O no hydrogen 3.468 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 3.267 N/A LYS 109.A N ALA 105.A O no hydrogen 2.959 N/A GLY 110.A N ARG 106.A O no hydrogen 2.771 N/A