Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2znv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 2.696 N/A MET 1.A N VAL 17.A O no hydrogen 2.823 N/A ILE 3.A N LEU 15.A O no hydrogen 3.013 N/A PHE 4.A N SER 65.A O no hydrogen 2.933 N/A VAL 5.A N ILE 13.A O no hydrogen 2.784 N/A LYS 6.A N LEU 67.A O no hydrogen 2.827 N/A THR 7.A N LYS 11.A O no hydrogen 2.899 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.775 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.336 N/A THR 9.A N THR 7.A OG1 no hydrogen 2.996 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.775 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.214 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.547 N/A ILE 13.A N VAL 5.A O no hydrogen 2.854 N/A LEU 15.A N ILE 3.A O no hydrogen 2.936 N/A VAL 17.A N MET 1.A O no hydrogen 2.861 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.998 N/A ASP 21.A N GLU 18.A O no hydrogen 2.938 N/A THR 22.A OG1 GLU 24.A OE2 no hydrogen 3.324 N/A ILE 23.A N ARG 54.A O no hydrogen 2.983 N/A GLU 24.A N ASP 52.A O no hydrogen 3.181 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.103 N/A VAL 26.A N THR 22.A O no hydrogen 3.026 N/A LYS 27.A N ILE 23.A O no hydrogen 2.849 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.262 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.915 N/A ALA 28.A N GLU 24.A O no hydrogen 2.927 N/A LYS 29.A N ASN 25.A O no hydrogen 3.052 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.036 N/A ILE 30.A N VAL 26.A O no hydrogen 2.995 N/A GLN 31.A N LYS 27.A O no hydrogen 2.847 N/A ASP 32.A N ALA 28.A O no hydrogen 2.933 N/A LYS 33.A N LYS 29.A O no hydrogen 3.208 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.669 N/A GLU 34.A N ILE 30.A O no hydrogen 2.723 N/A GLY 35.A N GLN 31.A O no hydrogen 2.817 N/A GLN 40.A N PRO 37.A O no hydrogen 2.939 N/A GLN 41.A N PRO 38.A O no hydrogen 3.050 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.046 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.875 N/A ARG 42.A N VAL 70.A O no hydrogen 2.866 N/A ARG 42.A NH2 ASP 39.A O no hydrogen 2.922 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 2.908 N/A ILE 44.A N HIS 68.A O no hydrogen 2.843 N/A PHE 45.A N LYS 48.A O no hydrogen 2.977 N/A LYS 48.A N PHE 45.A O no hydrogen 3.053 N/A LEU 50.A N LEU 43.A O no hydrogen 2.832 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.874 N/A ARG 54.A N GLU 51.A O no hydrogen 3.172 N/A ARG 54.A NH1 ASP 58.A OD1 no hydrogen 3.552 N/A THR 55.A N ASP 58.A OD1 no hydrogen 3.111 N/A THR 55.A OG1 SER 57.A OG.A no hydrogen 2.677 N/A LEU 56.A N ASP 21.A O no hydrogen 2.897 N/A SER 57.A N PRO 19.A O no hydrogen 2.973 N/A SER 57.A OG.A PRO 19.A O no hydrogen 3.277 N/A SER 57.A OG.A THR 55.A OG1 no hydrogen 2.677 N/A ASP 58.A N THR 55.A O no hydrogen 3.073 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.077 N/A TYR 59.A N LEU 56.A O no hydrogen 3.033 N/A ASN 60.A N SER 57.A O no hydrogen 2.984 N/A ILE 61.A N LEU 56.A O no hydrogen 3.068 N/A GLN 62.A N SER 65.A OG no hydrogen 2.900 N/A GLU 64.A N GLN 2.A O no hydrogen 2.739 N/A SER 65.A N GLN 62.A O no hydrogen 3.042 N/A SER 65.A OG GLN 62.A O no hydrogen 3.036 N/A LEU 67.A N PHE 4.A O no hydrogen 2.817 N/A HIS 68.A N ILE 44.A O no hydrogen 2.893 N/A LEU 69.A N LYS 6.A O no hydrogen 2.923 N/A VAL 70.A N ARG 42.A O no hydrogen 2.864 N/A ARG 72.A N GLN 40.A O no hydrogen 2.813 N/A