Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 17.A O no hydrogen 3.478 N/A MET 1.A N GLU 18.A OE2 no hydrogen 3.366 N/A ILE 3.A N ILE 15.A O no hydrogen 2.889 N/A LYS 4.A N SER 65.A O no hydrogen 2.956 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.419 N/A VAL 5.A N ILE 13.A O no hydrogen 3.125 N/A LYS 6.A N LEU 67.A O no hydrogen 2.622 N/A THR 7.A N LYS 11.A O no hydrogen 2.699 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.818 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.298 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.307 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.818 N/A GLY 10.A N THR 7.A O no hydrogen 2.931 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.088 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.441 N/A ILE 13.A N VAL 5.A O no hydrogen 2.994 N/A ILE 15.A N ILE 3.A O no hydrogen 2.962 N/A ILE 17.A N MET 1.A O no hydrogen 2.929 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.661 N/A ASP 21.A N GLU 18.A O no hydrogen 2.631 N/A VAL 23.A N LYS 54.A O no hydrogen 3.028 N/A ARG 25.A N LYS 22.A O no hydrogen 2.873 N/A ARG 25.A NE ASP 21.A OD1 no hydrogen 2.878 N/A ARG 25.A NH2 ASP 21.A OD1 no hydrogen 2.882 N/A ILE 26.A N LYS 22.A O no hydrogen 3.270 N/A LYS 27.A N VAL 23.A O no hydrogen 3.244 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.950 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.459 N/A GLU 28.A N GLU 24.A O no hydrogen 3.001 N/A ARG 29.A N ARG 25.A O no hydrogen 2.774 N/A VAL 30.A N ILE 26.A O no hydrogen 2.865 N/A GLU 31.A N LYS 27.A O no hydrogen 2.808 N/A GLU 32.A N GLU 28.A O no hydrogen 2.955 N/A LYS 33.A N VAL 30.A O no hydrogen 3.104 N/A GLU 34.A N VAL 30.A O no hydrogen 2.890 N/A GLY 35.A N GLU 31.A O no hydrogen 2.768 N/A GLN 40.A N PRO 37.A O no hydrogen 2.835 N/A GLN 41.A N PRO 38.A O no hydrogen 3.212 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.454 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.649 N/A ARG 42.A NH1 GLN 39.A O no hydrogen 3.009 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.809 N/A ILE 44.A N HIS 68.A O no hydrogen 2.885 N/A TYR 45.A N LYS 48.A O no hydrogen 2.950 N/A TYR 45.A OH SER 65.A OG no hydrogen 2.889 N/A LYS 48.A N TYR 45.A O no hydrogen 3.033 N/A MET 50.A N LEU 43.A O no hydrogen 3.017 N/A ASN 51.A N TYR 59.A OH no hydrogen 2.814 N/A GLU 53.A N ASN 51.A OD1 no hydrogen 2.726 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.630 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.063 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.507 N/A ALA 56.A N ASP 21.A O no hydrogen 2.951 N/A LYS 60.A N ALA 57.A O no hydrogen 2.533 N/A ILE 61.A N ALA 56.A O no hydrogen 3.195 N/A LEU 62.A N SER 65.A OG no hydrogen 3.348 N/A SER 65.A N LEU 62.A O no hydrogen 3.331 N/A SER 65.A OG TYR 45.A OH no hydrogen 2.889 N/A LEU 67.A N LYS 4.A O no hydrogen 2.496 N/A HIS 68.A N ILE 44.A O no hydrogen 3.330 N/A LEU 69.A N LYS 6.A O no hydrogen 2.856 N/A VAL 70.A N ARG 42.A O no hydrogen 2.776 N/A