Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE2 no hydrogen 2.804 N/A ILE 4.A N THR 62.A O no hydrogen 2.708 N/A ALA 6.A N VAL 64.A O no hydrogen 3.144 N/A ARG 9.A N ALA 39.A O no hydrogen 2.827 N/A ARG 9.A NE GLN 12.A OE1 no hydrogen 2.949 N/A ARG 9.A NH2 GLY 13.A O no hydrogen 3.288 N/A LYS 10.A NZ VAL 8.A O no hydrogen 3.037 N/A SER 17.A N GLY 13.A O no hydrogen 2.871 N/A SER 17.A OG GLY 13.A O no hydrogen 2.818 N/A ARG 18.A N LYS 14.A O no hydrogen 2.940 N/A ARG 19.A N GLY 15.A O no hydrogen 2.954 N/A LEU 20.A N ALA 16.A O no hydrogen 2.939 N/A ARG 21.A N SER 17.A O no hydrogen 2.992 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.205 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.282 N/A ALA 22.A N ARG 18.A O no hydrogen 2.921 N/A ALA 23.A N ARG 19.A O no hydrogen 2.948 N/A ALA 23.A N LEU 20.A O no hydrogen 2.655 N/A ASN 24.A N ARG 21.A O no hydrogen 3.407 N/A ASN 24.A ND2 ASP 45.A OD2 no hydrogen 3.189 N/A LYS 25.A N LEU 20.A O no hydrogen 3.135 N/A LYS 25.A NZ GLU 7.A OE2 no hydrogen 3.355 N/A PHE 26.A N LEU 42.A O no hydrogen 2.990 N/A ALA 28.A N ILE 40.A O no hydrogen 2.844 N/A ILE 29.A N ILE 89.A O no hydrogen 3.194 N/A ILE 30.A N LEU 38.A O no hydrogen 2.715 N/A TYR 31.A N PHE 91.A O no hydrogen 3.022 N/A LYS 34.A NZ GLU 35.A OE2 no hydrogen 3.438 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.658 N/A LEU 38.A N ILE 30.A O no hydrogen 2.547 N/A ILE 40.A N ALA 28.A O no hydrogen 2.937 N/A GLU 41.A N GLU 7.A O no hydrogen 2.799 N/A LEU 42.A N PHE 26.A O no hydrogen 2.907 N/A HIS 44.A N ASN 24.A O no hydrogen 3.168 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.174 N/A VAL 47.A N ASP 43.A O no hydrogen 3.447 N/A MET 48.A N HIS 44.A O no hydrogen 2.864 N/A ASN 49.A N ASP 45.A O no hydrogen 2.970 N/A MET 50.A N LYS 46.A O no hydrogen 2.922 N/A GLN 51.A N VAL 47.A O no hydrogen 2.873 N/A GLN 51.A NE2 MET 48.A O no hydrogen 2.491 N/A ALA 52.A N ASN 49.A O no hydrogen 3.025 N/A LYS 53.A N MET 50.A O no hydrogen 3.206 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.242 N/A PHE 56.A N LYS 53.A O no hydrogen 3.068 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 3.062 N/A SER 58.A OG GLU 55.A O no hydrogen 3.230 N/A GLU 59.A N GLU 55.A O no hydrogen 2.936 N/A LEU 61.A N VAL 72.A O no hydrogen 2.662 N/A THR 62.A N PHE 2.A O no hydrogen 3.223 N/A ILE 63.A N ILE 70.A O no hydrogen 2.895 N/A VAL 64.A N ILE 4.A O no hydrogen 2.852 N/A VAL 65.A N LYS 68.A O no hydrogen 2.773 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.195 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 2.924 N/A ILE 70.A N ILE 63.A O no hydrogen 2.648 N/A VAL 72.A N LEU 61.A O no hydrogen 3.100 N/A LYS 73.A N VAL 92.A O no hydrogen 2.928 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.836 N/A GLN 75.A N ASP 90.A O no hydrogen 2.540 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 2.958 N/A ASP 76.A N ASP 90.A O no hydrogen 3.069 N/A GLN 78.A N HIS 88.A O no hydrogen 2.760 N/A ARG 79.A NH1 TYR 57.A OH no hydrogen 3.178 N/A HIS 80.A N LYS 85.A O no hydrogen 3.291 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.868 N/A LYS 85.A N LYS 83.A O no hydrogen 2.801 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.797 N/A GLN 87.A N GLN 78.A O no hydrogen 2.794 N/A ASP 90.A N ASP 76.A O no hydrogen 2.512 N/A PHE 91.A N ILE 29.A O no hydrogen 3.016 N/A VAL 92.A N LYS 73.A O no hydrogen 3.184 N/A ARG 93.A N TYR 31.A O no hydrogen 2.968 N/A ARG 93.A NE GLY 32.A O no hydrogen 2.828 N/A ALA 94.A N LYS 71.A O no hydrogen 2.992 N/A