Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv0_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.442 N/A ARG 3.A N SER 97.A O no hydrogen 2.626 N/A LEU 6.A N ARG 68.A O no hydrogen 2.432 N/A LYS 7.A N ASP 93.A O no hydrogen 2.568 N/A ALA 8.A N HIS 66.A O no hydrogen 2.708 N/A HIS 11.A N HIS 11.A ND1 no hydrogen 2.805 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.091 N/A ILE 14.A N ASP 10.A O no hydrogen 2.982 N/A GLN 16.A N ARG 12.A O no hydrogen 3.238 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.233 N/A ALA 17.A N LEU 13.A O no hydrogen 3.176 N/A ALA 17.A N ILE 14.A O no hydrogen 3.136 N/A THR 18.A N ILE 14.A O no hydrogen 3.155 N/A THR 18.A N ASP 15.A O no hydrogen 2.843 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.560 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 3.549 N/A ILE 21.A N ALA 17.A O no hydrogen 3.439 N/A VAL 22.A N THR 18.A O no hydrogen 3.145 N/A GLU 23.A N ALA 19.A O no hydrogen 2.711 N/A THR 24.A N GLU 20.A O no hydrogen 2.711 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.441 N/A ALA 25.A N ILE 21.A O no hydrogen 3.157 N/A ALA 25.A N VAL 22.A O no hydrogen 3.250 N/A LYS 26.A N VAL 22.A O no hydrogen 2.821 N/A ARG 27.A N GLU 23.A O no hydrogen 2.920 N/A THR 28.A N ALA 25.A O no hydrogen 2.922 N/A GLY 29.A N ALA 25.A O no hydrogen 2.345 N/A ALA 30.A N ALA 25.A O no hydrogen 3.203 N/A ALA 30.A N LYS 26.A O no hydrogen 3.247 N/A ILE 36.A N LEU 69.A O no hydrogen 3.176 N/A ARG 41.A N THR 65.A O no hydrogen 3.491 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.959 N/A ARG 44.A N LYS 42.A O no hydrogen 2.939 N/A PHE 45.A N TYR 61.A O no hydrogen 3.414 N/A THR 46.A OG1 ASP 59.A O no hydrogen 3.525 N/A VAL 47.A N ASP 59.A O no hydrogen 2.759 N/A ILE 49.A N ALA 57.A O no hydrogen 3.315 N/A SER 50.A OG HIS 52.A O no hydrogen 3.291 N/A ASP 59.A N VAL 47.A O no hydrogen 2.660 N/A TYR 61.A N PHE 45.A O no hydrogen 3.210 N/A ILE 63.A N GLU 43.A O no hydrogen 3.163 N/A ARG 64.A N GLU 62.A OE2 no hydrogen 3.110 N/A THR 65.A N ARG 41.A O no hydrogen 3.188 N/A THR 65.A OG1 ILE 63.A O no hydrogen 3.533 N/A ARG 68.A N LEU 6.A O no hydrogen 2.393 N/A LEU 69.A N ILE 36.A O no hydrogen 3.311 N/A VAL 70.A N ILE 4.A O no hydrogen 2.462 N/A LYS 78.A N THR 76.A O no hydrogen 2.459 N/A THR 79.A N THR 76.A O no hydrogen 2.882 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.909 N/A ALA 82.A N LYS 78.A O no hydrogen 2.713 N/A LEU 83.A N THR 79.A O no hydrogen 2.321 N/A MET 84.A N VAL 80.A O no hydrogen 2.396 N/A ASP 93.A N LYS 7.A O no hydrogen 2.494 N/A GLN 95.A N ARG 5.A O no hydrogen 3.108 N/A