Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LM0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 52.A O no hydrogen 3.081 N/A ASN 2.A ND2 ASP 54.A OD1 no hydrogen 2.728 N/A GLY 7.A N ILE 24.A O no hydrogen 2.637 N/A ARG 8.A N GLN 5.A O no hydrogen 3.107 N/A ARG 8.A NE PHE 3.A O no hydrogen 2.756 N/A ARG 8.A NH2 MET 53.A O no hydrogen 3.271 N/A LEU 9.A N ASP 55.A O no hydrogen 2.933 N/A ALA 10.A N TYR 22.A O no hydrogen 2.918 N/A THR 11.A N HIS 51.A O no hydrogen 3.192 N/A THR 11.A OG1 PRO 12.A O no hydrogen 3.477 N/A THR 11.A OG1 ILE 20.A O no hydrogen 3.114 N/A ARG 13.A N SER 49.A O no hydrogen 3.289 N/A GLN 17.A N PHE 14.A O no hydrogen 3.370 N/A ARG 18.A N LEU 15.A O no hydrogen 3.470 N/A ARG 18.A NE ARG 13.A O no hydrogen 3.484 N/A ARG 18.A NE PHE 14.A O no hydrogen 3.238 N/A ARG 18.A NH2 ARG 13.A O no hydrogen 2.944 N/A TYR 22.A N ALA 10.A O no hydrogen 2.623 N/A VAL 23.A N GLN 36.A O no hydrogen 3.233 N/A ILE 24.A N ARG 8.A O no hydrogen 2.965 N/A THR 25.A N ILE 34.A O no hydrogen 2.966 N/A THR 25.A OG1 ILE 34.A O no hydrogen 3.309 N/A ILE 27.A N ASP 26.A OD1 no hydrogen 2.812 N/A GLN 28.A N MET 32.A O no hydrogen 3.087 N/A GLN 28.A NE2 ASP 29.A OD2 no hydrogen 3.357 N/A ASP 29.A N MET 32.A O no hydrogen 3.477 N/A SER 31.A N ASP 29.A OD1 no hydrogen 3.230 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.461 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 3.460 N/A MET 32.A N ASP 29.A OD1 no hydrogen 2.629 N/A VAL 33.A N VAL 45.A O no hydrogen 3.056 N/A ILE 34.A N ASP 26.A O no hydrogen 3.006 N/A VAL 35.A N LYS 43.A O no hydrogen 3.074 N/A GLN 36.A N VAL 23.A O no hydrogen 2.972 N/A GLN 36.A NE2 VAL 65.A O no hydrogen 2.803 N/A ASP 37.A N THR 41.A O no hydrogen 2.799 N/A ALA 38.A N ASP 37.A OD2 no hydrogen 2.678 N/A GLY 40.A N ASP 37.A O no hydrogen 3.132 N/A ARG 42.A NE GLN 36.A OE1 no hydrogen 2.616 N/A ARG 42.A NH2 MET 63.A O no hydrogen 3.242 N/A LYS 43.A N VAL 35.A O no hydrogen 3.058 N/A LYS 43.A NZ TYR 22.A OH no hydrogen 2.759 N/A VAL 45.A N VAL 33.A O no hydrogen 2.931 N/A SER 46.A OG SER 31.A O no hydrogen 3.482 N/A VAL 47.A N SER 31.A O no hydrogen 2.503 N/A LYS 48.A N SER 46.A OG no hydrogen 2.849 N/A SER 49.A N SER 46.A O no hydrogen 3.286 N/A SER 49.A OG SER 46.A O no hydrogen 2.746 N/A LEU 50.A N VAL 47.A O no hydrogen 3.278 N/A HIS 51.A N THR 11.A O no hydrogen 2.883 N/A MET 53.A N LEU 9.A O no hydrogen 3.151 N/A VAL 57.A N GLY 7.A O no hydrogen 2.467 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.984 N/A GLU 67.A N SER 64.A OG no hydrogen 3.028 N/A VAL 68.A N SER 64.A O no hydrogen 3.181 N/A SER 69.A N VAL 65.A O no hydrogen 3.037 N/A SER 69.A OG VAL 65.A O no hydrogen 3.222 N/A SER 69.A OG GLU 66.A O no hydrogen 2.982 N/A LYS 70.A N GLU 66.A O no hydrogen 3.139 N/A LYS 71.A N VAL 68.A O no hydrogen 2.899 N/A LYS 71.A NZ GLU 58.A O no hydrogen 2.749 N/A ASN 78.A N GLU 81.A OE1 no hydrogen 3.157 N/A ARG 82.A N ASN 78.A O no hydrogen 2.970 N/A PHE 83.A N ASP 79.A O no hydrogen 2.870 N/A LYS 84.A N PHE 80.A O no hydrogen 2.897 N/A ARG 85.A N GLU 81.A O no hydrogen 2.795 N/A GLU 86.A N ARG 82.A O no hydrogen 2.762 N/A LEU 87.A N PHE 83.A O no hydrogen 2.848 N/A ARG 88.A N LYS 84.A O no hydrogen 3.334 N/A ARG 88.A N ARG 85.A O no hydrogen 3.153 N/A THR 89.A N ARG 85.A O no hydrogen 3.414 N/A THR 89.A OG1 GLU 86.A O no hydrogen 3.013 N/A GLU 90.A N GLU 86.A O no hydrogen 2.852 N/A ILE 91.A N LEU 87.A O no hydrogen 3.003 N/A GLU 92.A N ARG 88.A O no hydrogen 2.949 N/A GLU 93.A N THR 89.A O no hydrogen 3.082 N/A GLU 94.A N ILE 91.A O no hydrogen 2.941 N/A VAL 95.A N ILE 91.A O no hydrogen 3.075 N/A ARG 97.A N GLU 94.A O no hydrogen 3.435 N/A