Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ns8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.785 N/A ILE 3.A N LEU 15.A O no hydrogen 2.940 N/A PHE 4.A N SER 65.A O no hydrogen 2.931 N/A VAL 5.A N ILE 13.A O no hydrogen 2.882 N/A LYS 6.A N LEU 67.A O no hydrogen 2.858 N/A THR 7.A N LYS 11.A O no hydrogen 2.690 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.293 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.203 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.293 N/A GLY 10.A N THR 7.A O no hydrogen 3.042 N/A ILE 13.A N VAL 5.A O no hydrogen 2.888 N/A LEU 15.A N ILE 3.A O no hydrogen 2.848 N/A VAL 17.A N MET 1.A O no hydrogen 2.866 N/A GLU 18.A N.A ASP 21.A OD2 no hydrogen 2.826 N/A GLU 18.A N.B ASP 21.A OD2 no hydrogen 2.820 N/A ASP 21.A N GLU 18.A O.A no hydrogen 2.814 N/A ASP 21.A N GLU 18.A O.B no hydrogen 2.917 N/A ILE 23.A N ARG 54.A O.A no hydrogen 3.000 N/A ILE 23.A N ARG 54.A O.B no hydrogen 2.973 N/A GLU 24.A N ASP 52.A O no hydrogen 3.211 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.065 N/A VAL 26.A N THR 22.A O no hydrogen 3.001 N/A LYS 27.A N ILE 23.A O no hydrogen 2.893 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.372 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.925 N/A ALA 28.A N GLU 24.A O no hydrogen 3.111 N/A LYS 29.A N ASN 25.A O no hydrogen 3.105 N/A ILE 30.A N VAL 26.A O no hydrogen 2.928 N/A GLN 31.A N LYS 27.A O no hydrogen 2.866 N/A ASP 32.A N ALA 28.A O no hydrogen 3.017 N/A LYS 33.A N LYS 29.A O no hydrogen 3.219 N/A LYS 33.A NZ ASP 32.A OD2 no hydrogen 3.309 N/A GLU 34.A N ILE 30.A O no hydrogen 2.683 N/A GLY 35.A N GLN 31.A O no hydrogen 2.817 N/A GLN 40.A N.A PRO 37.A O no hydrogen 2.943 N/A GLN 40.A N.B PRO 37.A O no hydrogen 2.937 N/A GLN 41.A N PRO 38.A O no hydrogen 3.002 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.999 N/A GLN 41.A NE2 ILE 36.A O.A no hydrogen 2.760 N/A GLN 41.A NE2 ILE 36.A O.B no hydrogen 2.818 N/A ARG 42.A N VAL 70.A O no hydrogen 2.828 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 2.794 N/A ILE 44.A N HIS 68.A O no hydrogen 2.896 N/A PHE 45.A N LYS 48.A O no hydrogen 2.859 N/A LYS 48.A N PHE 45.A O no hydrogen 3.030 N/A LEU 50.A N LEU 43.A O no hydrogen 2.877 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.843 N/A ARG 54.A NE.B GLU 51.A OE1 no hydrogen 3.101 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.009 N/A LEU 56.A N ASP 21.A O no hydrogen 2.918 N/A SER 57.A N PRO 19.A O no hydrogen 3.098 N/A SER 57.A OG PRO 19.A O no hydrogen 3.423 N/A ASP 58.A N THR 55.A O no hydrogen 3.042 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.029 N/A TYR 59.A N LEU 56.A O no hydrogen 3.038 N/A ASN 60.A N SER 57.A O no hydrogen 2.985 N/A ILE 61.A N LEU 56.A O no hydrogen 3.167 N/A GLN 62.A N SER 65.A OG no hydrogen 2.927 N/A GLU 64.A N GLN 2.A O no hydrogen 2.711 N/A SER 65.A N GLN 62.A O no hydrogen 2.938 N/A SER 65.A OG GLN 62.A O no hydrogen 3.048 N/A LEU 67.A N PHE 4.A O no hydrogen 2.870 N/A HIS 68.A N ILE 44.A O no hydrogen 2.783 N/A LEU 69.A N LYS 6.A O no hydrogen 2.932 N/A VAL 70.A N ARG 42.A O no hydrogen 2.906 N/A ARG 72.A N GLN 40.A O.A no hydrogen 3.093 N/A ARG 72.A N GLN 40.A O.B no hydrogen 2.818 N/A