Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 18.A O no hydrogen 3.462 N/A ILE 4.A N LEU 16.A O no hydrogen 3.015 N/A PHE 5.A N SER 66.A O no hydrogen 3.314 N/A VAL 6.A N ILE 14.A O no hydrogen 2.818 N/A LYS 7.A N LEU 68.A O no hydrogen 2.657 N/A THR 8.A N LYS 12.A O no hydrogen 3.042 N/A THR 8.A OG1 THR 10.A OG1 no hydrogen 3.064 N/A THR 8.A OG1 LYS 12.A O no hydrogen 3.400 N/A THR 10.A OG1 THR 8.A OG1 no hydrogen 3.064 N/A GLY 11.A N THR 8.A O no hydrogen 3.171 N/A LYS 12.A N THR 8.A OG1 no hydrogen 3.188 N/A ILE 14.A N VAL 6.A O no hydrogen 3.008 N/A LEU 16.A N ILE 4.A O no hydrogen 2.860 N/A VAL 18.A N MET 2.A O no hydrogen 2.805 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.467 N/A ASP 22.A N GLU 19.A O no hydrogen 2.925 N/A ILE 24.A N ARG 55.A O no hydrogen 3.177 N/A VAL 27.A N THR 23.A O no hydrogen 3.201 N/A LYS 28.A N ILE 24.A O no hydrogen 2.878 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.311 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.745 N/A ALA 29.A N GLU 25.A O no hydrogen 2.831 N/A LYS 30.A N ASN 26.A O no hydrogen 2.814 N/A ILE 31.A N VAL 27.A O no hydrogen 2.883 N/A GLN 32.A N LYS 28.A O no hydrogen 3.030 N/A ASP 33.A N ALA 29.A O no hydrogen 3.215 N/A LYS 34.A N LYS 30.A O no hydrogen 3.223 N/A LYS 34.A N ILE 31.A O no hydrogen 3.274 N/A GLU 35.A N ILE 31.A O no hydrogen 2.866 N/A GLY 36.A N GLN 32.A O no hydrogen 2.949 N/A GLN 41.A N PRO 38.A O no hydrogen 3.156 N/A GLN 42.A N PRO 39.A O no hydrogen 3.002 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.382 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.709 N/A ARG 43.A N VAL 71.A O no hydrogen 2.839 N/A ARG 43.A NE GLN 50.A OE1 no hydrogen 3.210 N/A ARG 43.A NH2 GLN 50.A OE1 no hydrogen 2.657 N/A ILE 45.A N HIS 69.A O no hydrogen 2.917 N/A PHE 46.A N LYS 49.A O no hydrogen 2.895 N/A LYS 49.A N PHE 46.A O no hydrogen 3.078 N/A LEU 51.A N LEU 44.A O no hydrogen 2.739 N/A GLU 52.A N TYR 60.A OH no hydrogen 3.069 N/A ARG 55.A N GLU 52.A O no hydrogen 3.250 N/A THR 56.A OG1 ASP 59.A OD1 no hydrogen 2.681 N/A LEU 57.A N ASP 22.A O no hydrogen 3.183 N/A SER 58.A N PRO 20.A O no hydrogen 3.035 N/A ASP 59.A N THR 56.A O no hydrogen 3.179 N/A ASN 61.A N SER 58.A O no hydrogen 3.378 N/A ILE 62.A N LEU 57.A O no hydrogen 2.904 N/A GLN 63.A NE2 ASN 61.A OD1 no hydrogen 3.177 N/A GLU 65.A N GLN 3.A O no hydrogen 2.999 N/A SER 66.A N GLN 63.A O no hydrogen 3.018 N/A SER 66.A OG GLN 63.A O no hydrogen 2.664 N/A LEU 68.A N PHE 5.A O no hydrogen 2.996 N/A HIS 69.A N ILE 45.A O no hydrogen 2.948 N/A LEU 70.A N LYS 7.A O no hydrogen 2.852 N/A VAL 71.A N ARG 43.A O no hydrogen 2.890 N/A ARG 73.A N GLN 41.A O no hydrogen 2.860 N/A ARG 73.A NH1 ASP 40.A O no hydrogen 2.770 N/A