Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y69_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N MET 1.A O no hydrogen 2.924 N/A ILE 5.A N MET 1.A O no hydrogen 3.401 N/A ARG 6.A N ILE 2.A O no hydrogen 3.015 N/A LYS 7.A NZ GLU 10.A OE2 no hydrogen 2.940 N/A ASP 8.A N ASP 4.A O no hydrogen 3.473 N/A ALA 9.A N ILE 5.A O no hydrogen 2.874 N/A GLU 10.A N ARG 6.A O no hydrogen 2.918 N/A VAL 11.A N LYS 7.A O no hydrogen 2.760 N/A MET 13.A N ALA 9.A O no hydrogen 3.078 N/A ASP 14.A N GLU 10.A O no hydrogen 2.728 N/A LYS 15.A N VAL 11.A O no hydrogen 2.856 N/A CYS 16.A N ARG 12.A O no hydrogen 3.365 N/A CYS 16.A N MET 13.A O no hydrogen 2.966 N/A CYS 16.A SG ARG 12.A O no hydrogen 3.480 N/A VAL 17.A N MET 13.A O no hydrogen 3.056 N/A GLU 18.A N ASP 14.A O no hydrogen 2.867 N/A ALA 19.A N CYS 16.A O no hydrogen 2.848 N/A PHE 20.A N CYS 16.A O no hydrogen 2.838 N/A LYS 21.A N VAL 17.A O no hydrogen 2.925 N/A THR 22.A N ALA 19.A O no hydrogen 2.936 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.624 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.536 N/A GLN 23.A N ALA 19.A O no hydrogen 2.982 N/A ILE 24.A N PHE 20.A O no hydrogen 2.964 N/A SER 25.A N THR 22.A O no hydrogen 3.292 N/A LYS 26.A N GLN 23.A O no hydrogen 2.899 N/A LYS 26.A NZ THR 22.A O no hydrogen 2.766 N/A ILE 27.A N ILE 24.A O no hydrogen 3.350 N/A ARG 28.A NH1 GLU 109.A OE2 no hydrogen 2.912 N/A THR 29.A OG1 ILE 27.A O no hydrogen 3.424 N/A ARG 38.A N GLU 36.A O no hydrogen 2.757 N/A THR 42.A OG1 ARG 38.A O no hydrogen 3.134 N/A LYS 43.A N ASP 40.A O no hydrogen 3.399 N/A ILE 44.A N LEU 41.A O no hydrogen 2.946 N/A ARG 46.A N THR 42.A O no hydrogen 2.938 N/A ALA 49.A N VAL 45.A O no hydrogen 3.182 N/A GLU 50.A N ARG 46.A O no hydrogen 2.839 N/A GLN 51.A N GLY 47.A O no hydrogen 2.932 N/A ALA 52.A N GLU 48.A O no hydrogen 3.143 N/A ARG 53.A N ALA 49.A O no hydrogen 2.996 N/A VAL 54.A N GLU 50.A O no hydrogen 3.405 N/A ALA 55.A N GLN 51.A O no hydrogen 3.109 N/A VAL 56.A N ALA 52.A O no hydrogen 2.988 N/A ARG 57.A N ARG 53.A O no hydrogen 3.026 N/A ARG 57.A N VAL 54.A O no hydrogen 2.793 N/A ARG 57.A NE ARG 53.A O no hydrogen 3.403 N/A ASN 58.A N VAL 54.A O no hydrogen 2.702 N/A ARG 61.A N ARG 57.A O no hydrogen 2.849 N/A ALA 63.A N VAL 59.A O no hydrogen 2.957 N/A VAL 67.A N ASN 64.A O no hydrogen 3.048 N/A LYS 68.A N ASN 64.A O no hydrogen 2.736 N/A ALA 69.A N ASP 65.A O no hydrogen 3.274 N/A LEU 70.A N VAL 67.A O no hydrogen 2.933 N/A LEU 71.A N VAL 67.A O no hydrogen 2.799 N/A ASP 73.A N LEU 70.A O no hydrogen 3.467 N/A SER 77.A OG GLU 78.A O no hydrogen 3.135 N/A SER 84.A N ASP 80.A O no hydrogen 2.885 N/A SER 84.A OG ASP 80.A O no hydrogen 2.703 N/A SER 84.A OG ASP 81.A O no hydrogen 2.452 N/A GLN 85.A N ASP 81.A O no hydrogen 3.252 N/A ASP 86.A N ARG 82.A O no hydrogen 3.078 N/A ASP 87.A N SER 84.A O no hydrogen 3.224 N/A VAL 88.A N SER 84.A O no hydrogen 3.198 N/A VAL 88.A N GLN 85.A O no hydrogen 3.039 N/A GLN 89.A N GLN 85.A O no hydrogen 2.975 N/A LEU 91.A N VAL 88.A O no hydrogen 3.133 N/A THR 92.A N VAL 88.A O no hydrogen 2.763 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.108 N/A ASP 93.A N GLN 89.A O no hydrogen 2.762 N/A ALA 95.A N LEU 91.A O no hydrogen 3.006 N/A ILE 96.A N THR 92.A O no hydrogen 2.993 N/A LYS 97.A N ASP 93.A O no hydrogen 2.853 N/A LYS 98.A N ALA 94.A O no hydrogen 3.044 N/A LYS 98.A N ALA 95.A O no hydrogen 2.959 N/A ILE 99.A N ALA 95.A O no hydrogen 2.904 N/A GLU 100.A N ILE 96.A O no hydrogen 2.992 N/A ALA 101.A N LYS 97.A O no hydrogen 3.345 N/A ALA 102.A N LYS 98.A O no hydrogen 2.789 N/A LEU 103.A N ILE 99.A O no hydrogen 2.826 N/A ALA 104.A N GLU 100.A O no hydrogen 3.028 N/A ASP 105.A N ALA 102.A O no hydrogen 3.045 N/A LYS 106.A N ALA 102.A O no hydrogen 2.938 N/A GLU 107.A N LEU 103.A O no hydrogen 2.816 N/A GLU 109.A N LYS 106.A O no hydrogen 2.957 N/A LEU 110.A N LYS 106.A O no hydrogen 2.906 N/A MET 111.A N GLU 107.A O no hydrogen 3.225 N/A GLN 112.A N GLU 109.A O no hydrogen 3.178 N/A