Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sn7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 67.A O no hydrogen 2.704 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.989 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.517 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.989 N/A GLY 10.A N THR 7.A OG1 no hydrogen 2.952 N/A LYS 11.A NZ THR 12.A O no hydrogen 3.454 N/A THR 12.A OG1 VAL 5.A O no hydrogen 2.819 N/A VAL 17.A N MET 1.A O no hydrogen 3.163 N/A ASP 21.A N GLU 18.A O no hydrogen 3.198 N/A THR 22.A N ASP 21.A OD1 no hydrogen 2.575 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.460 N/A ILE 23.A N ARG 54.A O no hydrogen 3.127 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 3.200 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.300 N/A VAL 26.A N THR 22.A O no hydrogen 3.242 N/A LYS 27.A N ILE 23.A O no hydrogen 2.908 N/A LYS 27.A NZ PRO 38.A O no hydrogen 2.340 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.217 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.884 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.791 N/A ALA 28.A N GLU 24.A O no hydrogen 2.891 N/A LYS 29.A N ASN 25.A O no hydrogen 2.872 N/A ILE 30.A N VAL 26.A O no hydrogen 2.904 N/A GLN 31.A N LYS 27.A O no hydrogen 2.905 N/A ASP 32.A N ALA 28.A O no hydrogen 2.853 N/A LYS 33.A N LYS 29.A O no hydrogen 2.915 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.449 N/A GLU 34.A N ILE 30.A O no hydrogen 2.324 N/A GLY 35.A N ILE 30.A O no hydrogen 2.989 N/A GLN 41.A N PRO 37.A O no hydrogen 2.991 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.775 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.692 N/A ARG 42.A NH2 LEU 71.A O no hydrogen 3.212 N/A ILE 44.A N HIS 68.A O no hydrogen 2.864 N/A PHE 45.A N LYS 48.A O no hydrogen 3.198 N/A LYS 48.A N PHE 45.A O no hydrogen 3.085 N/A LYS 48.A NZ PHE 45.A O no hydrogen 3.283 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 2.598 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.245 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.178 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 3.393 N/A LEU 56.A N ASP 21.A O no hydrogen 3.363 N/A SER 57.A N PRO 19.A O no hydrogen 3.008 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.178 N/A ASN 60.A N SER 57.A O no hydrogen 3.219 N/A ILE 61.A N LEU 56.A O no hydrogen 3.440 N/A GLN 62.A N SER 65.A OG no hydrogen 3.036 N/A GLN 62.A NE2 ASN 60.A O no hydrogen 2.413 N/A GLU 64.A N GLN 2.A O no hydrogen 3.146 N/A SER 65.A N GLN 62.A O no hydrogen 3.278 N/A LEU 67.A N PHE 4.A O no hydrogen 2.917 N/A HIS 68.A N ILE 44.A O no hydrogen 2.939 N/A LEU 69.A N LYS 6.A O no hydrogen 3.105 N/A VAL 70.A N ARG 42.A O no hydrogen 2.937 N/A ARG 72.A N GLN 40.A O no hydrogen 2.342 N/A ARG 72.A NE ASP 39.A O no hydrogen 2.616 N/A ARG 72.A NH2 ASP 39.A O no hydrogen 2.607 N/A