Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 6.A O no hydrogen 2.781 N/A ILE 6.A N ILE 3.A O no hydrogen 3.025 N/A ILE 8.A N ALA 1.A O no hydrogen 2.781 N/A LYS 12.A N PRO 9.A O no hydrogen 3.480 N/A ALA 17.A N HIS 13.A O no hydrogen 3.108 N/A LEU 18.A N ALA 14.A O no hydrogen 3.116 N/A THR 19.A N ILE 16.A O no hydrogen 3.021 N/A THR 19.A OG1 VAL 15.A O no hydrogen 3.086 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.763 N/A SER 20.A OG ALA 17.A O no hydrogen 2.326 N/A VAL 24.A N ILE 21.A O no hydrogen 3.088 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.429 N/A SER 29.A OG VAL 15.A O no hydrogen 2.810 N/A LYS 30.A N LYS 26.A O no hydrogen 2.900 N/A ALA 31.A N THR 27.A O no hydrogen 2.916 N/A ILE 32.A N ARG 28.A O no hydrogen 2.873 N/A LEU 33.A N SER 29.A O no hydrogen 3.004 N/A ALA 34.A N LYS 30.A O no hydrogen 2.863 N/A ALA 35.A N ALA 31.A O no hydrogen 2.916 N/A ALA 36.A N ILE 32.A O no hydrogen 2.916 N/A GLY 37.A N LEU 33.A O no hydrogen 3.058 N/A ILE 38.A N LEU 33.A O no hydrogen 3.138 N/A VAL 42.A N ALA 39.A O no hydrogen 3.279 N/A LYS 43.A NZ GLU 46.A OE1 no hydrogen 3.290 N/A SER 45.A OG ASP 10.A OD2 no hydrogen 3.055 N/A GLU 46.A N LYS 43.A O no hydrogen 2.611 N/A SER 48.A N GLN 51.A OE1 no hydrogen 3.421 N/A ILE 52.A N SER 48.A O no hydrogen 2.836 N/A ASP 53.A N GLU 49.A O no hydrogen 2.877 N/A THR 54.A N GLY 50.A O no hydrogen 2.897 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.019 N/A LEU 55.A N GLN 51.A O no hydrogen 2.876 N/A ARG 56.A N ILE 52.A O no hydrogen 2.934 N/A ASP 57.A N ASP 53.A O no hydrogen 2.841 N/A GLU 58.A N THR 54.A O no hydrogen 2.944 N/A VAL 59.A N LEU 55.A O no hydrogen 3.124 N/A ALA 60.A N ARG 56.A O no hydrogen 2.905 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.389 N/A LEU 68.A N VAL 64.A O no hydrogen 2.291 N/A ARG 69.A N GLU 65.A O no hydrogen 2.845 N/A ARG 70.A N GLY 66.A O no hydrogen 3.007 N/A GLU 71.A N ASP 67.A O no hydrogen 2.895 N/A ILE 72.A N LEU 68.A O no hydrogen 2.876 N/A SER 73.A N ARG 69.A O no hydrogen 2.948 N/A SER 73.A OG ARG 70.A O no hydrogen 2.870 N/A MET 74.A N ARG 70.A O no hydrogen 2.846 N/A SER 75.A N GLU 71.A O no hydrogen 2.948 N/A SER 75.A OG GLU 71.A O no hydrogen 3.395 N/A ILE 76.A N ILE 72.A O no hydrogen 2.916 N/A LYS 77.A N SER 73.A O no hydrogen 2.840 N/A ARG 78.A N MET 74.A O no hydrogen 2.865 N/A LEU 79.A N SER 75.A O no hydrogen 2.958 N/A MET 80.A N ILE 76.A O no hydrogen 2.811 N/A ASP 81.A N LYS 77.A O no hydrogen 2.903 N/A LEU 82.A N ARG 78.A O no hydrogen 2.887 N/A LEU 82.A N LEU 79.A O no hydrogen 3.158 N/A LEU 88.A N CYS 84.A O no hydrogen 3.010 N/A ARG 89.A N TYR 85.A O no hydrogen 2.918 N/A HIS 90.A N ARG 86.A O no hydrogen 2.934 N/A HIS 90.A N GLY 87.A O no hydrogen 3.292 N/A ARG 91.A N GLY 87.A O no hydrogen 2.886 N/A ARG 91.A NE MET 80.A O no hydrogen 3.273 N/A ARG 91.A NH2 MET 80.A O no hydrogen 3.377 N/A ARG 92.A N LEU 88.A O no hydrogen 2.906 N/A GLY 93.A N HIS 90.A O no hydrogen 3.227 N/A LEU 94.A N ARG 89.A O no hydrogen 3.279 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.228 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.618 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 2.311 N/A ARG 106.A NE GLY 110.A O no hydrogen 3.078 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 3.062 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.548 N/A ARG 108.A NH2 ARG 89.A O no hydrogen 3.493 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.825 N/A LYS 109.A N ALA 105.A O no hydrogen 3.324 N/A GLY 110.A N ARG 106.A O no hydrogen 2.639 N/A