Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.988 N/A ILE 6.A N ILE 3.A O no hydrogen 2.771 N/A VAL 15.A N GLU 40.A O no hydrogen 3.479 N/A ALA 17.A N HIS 13.A O no hydrogen 2.784 N/A LEU 18.A N ALA 14.A O no hydrogen 2.908 N/A THR 19.A N VAL 15.A O no hydrogen 3.026 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.517 N/A SER 20.A N ALA 17.A O no hydrogen 3.163 N/A ILE 21.A N LEU 18.A O no hydrogen 2.665 N/A VAL 24.A N ILE 21.A O no hydrogen 2.939 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.686 N/A SER 29.A N GLY 25.A O no hydrogen 3.316 N/A SER 29.A OG VAL 15.A O no hydrogen 3.433 N/A SER 29.A OG GLY 25.A O no hydrogen 3.181 N/A LYS 30.A N LYS 26.A O no hydrogen 2.947 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.181 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 3.294 N/A ALA 31.A N THR 27.A O no hydrogen 2.940 N/A ILE 32.A N ARG 28.A O no hydrogen 2.832 N/A LEU 33.A N SER 29.A O no hydrogen 2.974 N/A ALA 34.A N LYS 30.A O no hydrogen 2.913 N/A ALA 35.A N ALA 31.A O no hydrogen 2.922 N/A ALA 36.A N LEU 33.A O no hydrogen 3.079 N/A GLY 37.A N ALA 34.A O no hydrogen 3.437 N/A ILE 38.A N LEU 33.A O no hydrogen 3.356 N/A LYS 43.A NZ ASP 10.A O no hydrogen 3.024 N/A LYS 43.A NZ SER 45.A OG no hydrogen 2.445 N/A SER 45.A OG ASP 10.A OD1 no hydrogen 2.795 N/A SER 45.A OG ASP 10.A OD2 no hydrogen 2.819 N/A GLU 46.A N LYS 43.A O no hydrogen 3.382 N/A LEU 47.A N ILE 44.A O no hydrogen 3.238 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.364 N/A GLN 51.A N SER 48.A OG no hydrogen 3.322 N/A ILE 52.A N SER 48.A O no hydrogen 3.064 N/A ASP 53.A N GLU 49.A O no hydrogen 2.902 N/A THR 54.A N GLY 50.A O no hydrogen 2.918 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.336 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.348 N/A LEU 55.A N GLN 51.A O no hydrogen 2.932 N/A ARG 56.A N ILE 52.A O no hydrogen 2.875 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.797 N/A ARG 56.A NH1 ASP 53.A OD1 no hydrogen 2.712 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.000 N/A ASP 57.A N ASP 53.A O no hydrogen 2.922 N/A GLU 58.A N THR 54.A O no hydrogen 2.949 N/A VAL 59.A N LEU 55.A O no hydrogen 2.898 N/A ALA 60.A N ARG 56.A O no hydrogen 2.958 N/A LYS 61.A N GLU 58.A O no hydrogen 3.426 N/A LYS 61.A NZ ASP 57.A O no hydrogen 2.495 N/A LYS 61.A NZ GLU 58.A O no hydrogen 2.820 N/A PHE 62.A N VAL 59.A O no hydrogen 3.071 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.506 N/A LEU 68.A N VAL 64.A O no hydrogen 2.597 N/A ARG 69.A N GLU 65.A O no hydrogen 2.881 N/A ARG 70.A N GLY 66.A O no hydrogen 2.919 N/A ARG 70.A NH2 ASP 67.A OD1 no hydrogen 3.012 N/A GLU 71.A N ASP 67.A O no hydrogen 2.908 N/A ILE 72.A N LEU 68.A O no hydrogen 2.940 N/A SER 73.A N ARG 69.A O no hydrogen 2.911 N/A MET 74.A N ARG 70.A O no hydrogen 2.866 N/A SER 75.A N GLU 71.A O no hydrogen 2.934 N/A SER 75.A OG GLU 71.A O no hydrogen 3.468 N/A SER 75.A OG ILE 72.A O no hydrogen 2.505 N/A ILE 76.A N ILE 72.A O no hydrogen 2.955 N/A LYS 77.A N SER 73.A O no hydrogen 2.877 N/A ARG 78.A N MET 74.A O no hydrogen 2.836 N/A LEU 79.A N SER 75.A O no hydrogen 2.997 N/A MET 80.A N ILE 76.A O no hydrogen 2.878 N/A ASP 81.A N LYS 77.A O no hydrogen 2.913 N/A LEU 82.A N ARG 78.A O no hydrogen 2.909 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.268 N/A LEU 88.A N CYS 84.A O no hydrogen 3.011 N/A ARG 89.A N TYR 85.A O no hydrogen 2.951 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.976 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.556 N/A HIS 90.A N ARG 86.A O no hydrogen 2.899 N/A ARG 91.A N GLY 87.A O no hydrogen 2.918 N/A ARG 91.A NE MET 80.A O no hydrogen 3.295 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.076 N/A ARG 92.A N LEU 88.A O no hydrogen 2.911 N/A GLY 93.A N ARG 89.A O no hydrogen 2.716 N/A LEU 94.A N ARG 89.A O no hydrogen 3.297 N/A ARG 106.A NE ASN 104.A O no hydrogen 3.134 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.825 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.329 N/A LYS 109.A N ALA 105.A O no hydrogen 3.372 N/A GLY 110.A N ARG 106.A O no hydrogen 2.858 N/A