Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 5.A OG1 no hydrogen 3.401 N/A SER 2.A N THR 5.A OG1 no hydrogen 2.931 N/A SER 2.A OG THR 5.A OG1 no hydrogen 3.284 N/A THR 5.A N SER 2.A OG no hydrogen 3.326 N/A THR 5.A OG1 ASN 1.A OD1 no hydrogen 2.776 N/A THR 5.A OG1 SER 2.A O no hydrogen 2.834 N/A THR 5.A OG1 SER 2.A OG no hydrogen 3.284 N/A LEU 6.A N SER 2.A O no hydrogen 2.968 N/A SER 7.A N ILE 3.A O no hydrogen 2.939 N/A SER 7.A OG ILE 3.A O no hydrogen 2.952 N/A ASN 8.A N LYS 4.A O no hydrogen 2.894 N/A LEU 9.A N THR 5.A O no hydrogen 2.926 N/A ALA 10.A N LEU 6.A O no hydrogen 2.918 N/A ASN 11.A N SER 7.A O no hydrogen 2.920 N/A LEU 12.A N ASN 8.A O no hydrogen 2.929 N/A LEU 13.A N LEU 9.A O no hydrogen 2.909 N/A ALA 14.A N ALA 10.A O no hydrogen 2.911 N/A GLN 15.A N ASN 11.A O no hydrogen 2.949 N/A GLU 16.A N LEU 12.A O no hydrogen 3.198 N/A GLU 16.A N LEU 13.A O no hydrogen 3.170 N/A GLY 17.A N ALA 14.A O no hydrogen 3.137 N/A LYS 18.A N LEU 13.A O no hydrogen 2.968 N/A ALA 22.A N LYS 18.A O no hydrogen 2.958 N/A ILE 23.A N ALA 19.A O no hydrogen 2.919 N/A LYS 24.A N GLU 20.A O no hydrogen 2.903 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.455 N/A TYR 25.A N GLU 21.A O no hydrogen 2.928 N/A MET 26.A N ALA 22.A O no hydrogen 2.918 N/A ARG 27.A N ILE 23.A O no hydrogen 2.876 N/A ARG 27.A NH1 TYR 59.A OH no hydrogen 2.669 N/A LYS 28.A N LYS 24.A O no hydrogen 2.972 N/A ALA 29.A N TYR 25.A O no hydrogen 2.931 N/A VAL 30.A N MET 26.A O no hydrogen 2.942 N/A SER 31.A N ARG 27.A O no hydrogen 2.883 N/A SER 31.A OG LYS 28.A O no hydrogen 2.387 N/A LEU 32.A N LYS 28.A O no hydrogen 2.995 N/A ASP 33.A N VAL 30.A O no hydrogen 2.951 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.319 N/A ASN 36.A N ASP 33.A O no hydrogen 3.197 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.013 N/A LEU 40.A N ASN 36.A O no hydrogen 3.028 N/A SER 41.A N ILE 37.A O no hydrogen 2.883 N/A SER 41.A OG ILE 37.A O no hydrogen 3.155 N/A ASN 42.A N LYS 38.A O no hydrogen 2.930 N/A LEU 43.A N THR 39.A O no hydrogen 2.902 N/A ALA 44.A N LEU 40.A O no hydrogen 2.896 N/A ASN 45.A N SER 41.A O no hydrogen 2.890 N/A LEU 46.A N ASN 42.A O no hydrogen 2.937 N/A LEU 47.A N LEU 43.A O no hydrogen 2.885 N/A ALA 48.A N ALA 44.A O no hydrogen 2.889 N/A GLN 49.A N ASN 45.A O no hydrogen 2.903 N/A GLU 50.A N LEU 46.A O no hydrogen 2.933 N/A GLU 50.A N LEU 47.A O no hydrogen 3.161 N/A GLY 51.A N ALA 48.A O no hydrogen 3.135 N/A LYS 52.A N LEU 47.A O no hydrogen 2.743 N/A ALA 56.A N LYS 52.A O no hydrogen 3.195 N/A ILE 57.A N ALA 53.A O no hydrogen 2.886 N/A LYS 58.A N GLU 54.A O no hydrogen 2.917 N/A TYR 59.A N GLU 55.A O no hydrogen 2.942 N/A MET 60.A N ALA 56.A O no hydrogen 2.912 N/A ARG 61.A N ILE 57.A O no hydrogen 2.868 N/A ARG 61.A NE GLU 89.A OE2 no hydrogen 3.389 N/A ARG 61.A NH2 GLU 89.A OE1 no hydrogen 2.756 N/A ARG 61.A NH2 GLU 89.A OE2 no hydrogen 3.123 N/A LYS 62.A N LYS 58.A O no hydrogen 2.976 N/A LYS 62.A NZ PRO 34.A O no hydrogen 3.357 N/A ALA 63.A N TYR 59.A O no hydrogen 2.925 N/A VAL 64.A N MET 60.A O no hydrogen 2.908 N/A SER 65.A N ARG 61.A O no hydrogen 2.903 N/A SER 65.A OG ARG 61.A O no hydrogen 3.480 N/A SER 65.A OG LYS 62.A O no hydrogen 2.348 N/A LEU 66.A N LYS 62.A O no hydrogen 2.954 N/A LEU 66.A N ALA 63.A O no hydrogen 3.269 N/A ASP 67.A N ALA 63.A O no hydrogen 3.330 N/A ASP 67.A N VAL 64.A O no hydrogen 3.054 N/A ASN 70.A N ASP 67.A O no hydrogen 3.378 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.282 N/A LEU 74.A N ASN 70.A O no hydrogen 3.077 N/A SER 75.A N ILE 71.A O no hydrogen 2.929 N/A SER 75.A OG ILE 71.A O no hydrogen 3.035 N/A ASN 76.A N LYS 72.A O no hydrogen 2.923 N/A LEU 77.A N THR 73.A O no hydrogen 2.944 N/A ALA 78.A N LEU 74.A O no hydrogen 2.897 N/A VAL 79.A N SER 75.A O no hydrogen 2.910 N/A LEU 80.A N ASN 76.A O no hydrogen 2.970 N/A LEU 81.A N LEU 77.A O no hydrogen 2.899 N/A ALA 82.A N ALA 78.A O no hydrogen 2.895 N/A GLN 83.A N VAL 79.A O no hydrogen 2.921 N/A GLU 84.A N LEU 80.A O no hydrogen 3.194 N/A GLY 85.A N ALA 82.A O no hydrogen 3.047 N/A LYS 86.A N LEU 81.A O no hydrogen 2.836 N/A ALA 90.A N LYS 86.A O no hydrogen 3.140 N/A ILE 91.A N ALA 87.A O no hydrogen 2.894 N/A LYS 92.A N GLU 88.A O no hydrogen 2.906 N/A TYR 93.A N GLU 89.A O no hydrogen 2.944 N/A MET 94.A N ALA 90.A O no hydrogen 2.915 N/A ARG 95.A N ILE 91.A O no hydrogen 2.878 N/A LYS 96.A N LYS 92.A O no hydrogen 2.949 N/A ALA 97.A N TYR 93.A O no hydrogen 2.937 N/A VAL 98.A N MET 94.A O no hydrogen 2.895 N/A SER 99.A N ARG 95.A O no hydrogen 2.898 N/A LEU 100.A N LYS 96.A O no hydrogen 2.952 N/A ILE 101.A N ALA 97.A O no hydrogen 2.917 N/A ASP 102.A N VAL 98.A O no hydrogen 2.887 N/A LYS 103.A N SER 99.A O no hydrogen 2.908 N/A ALA 104.A N LEU 100.A O no hydrogen 2.927 N/A ALA 105.A N ILE 101.A O no hydrogen 2.917 N/A LYS 106.A N ASP 102.A O no hydrogen 3.024 N/A