Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A OD1 no hydrogen 2.927 N/A THR 5.A N ASN 1.A O no hydrogen 2.991 N/A THR 5.A OG1 ASN 1.A O no hydrogen 3.174 N/A LEU 6.A N SER 2.A O no hydrogen 2.879 N/A SER 7.A N ILE 3.A O no hydrogen 2.878 N/A SER 7.A OG ILE 3.A O no hydrogen 2.832 N/A ASN 8.A N LYS 4.A O no hydrogen 2.804 N/A LEU 9.A N THR 5.A O no hydrogen 2.901 N/A ALA 10.A N LEU 6.A O no hydrogen 2.896 N/A ASN 11.A N SER 7.A O no hydrogen 2.944 N/A LEU 12.A N ASN 8.A O no hydrogen 2.983 N/A LEU 13.A N LEU 9.A O no hydrogen 2.887 N/A ALA 14.A N ALA 10.A O no hydrogen 2.884 N/A GLN 15.A N ASN 11.A O no hydrogen 2.863 N/A GLU 16.A N LEU 13.A O no hydrogen 3.265 N/A GLY 17.A N ALA 14.A O no hydrogen 2.878 N/A LYS 18.A N LEU 13.A O no hydrogen 2.782 N/A LYS 18.A NZ GLU 16.A O no hydrogen 2.947 N/A ALA 22.A N LYS 18.A O no hydrogen 3.047 N/A ILE 23.A N ALA 19.A O no hydrogen 2.844 N/A LYS 24.A N GLU 20.A O no hydrogen 3.223 N/A LYS 24.A NZ TYR 25.A OH no hydrogen 3.286 N/A TYR 25.A N GLU 21.A O no hydrogen 3.079 N/A MET 26.A N ALA 22.A O no hydrogen 2.889 N/A ARG 27.A N ILE 23.A O no hydrogen 2.858 N/A ARG 27.A NH1.A GLU 55.A OE2.A no hydrogen 2.711 N/A ARG 27.A NH2.A GLU 55.A OE1.A no hydrogen 3.318 N/A ARG 27.A NH2.A GLU 55.A OE1.B no hydrogen 3.341 N/A ARG 27.A NH2.A GLU 55.A OE2.A no hydrogen 2.837 N/A LYS 28.A N LYS 24.A O no hydrogen 3.044 N/A ALA 29.A N TYR 25.A O no hydrogen 2.950 N/A VAL 30.A N MET 26.A O no hydrogen 2.947 N/A SER 31.A N ARG 27.A O no hydrogen 2.978 N/A SER 31.A OG ARG 27.A O no hydrogen 3.194 N/A LEU 32.A N LYS 28.A O no hydrogen 3.107 N/A ASP 33.A N VAL 30.A O no hydrogen 2.985 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.399 N/A ASN 36.A N ASP 33.A O no hydrogen 3.140 N/A THR 39.A N ASN 36.A OD1 no hydrogen 3.053 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 2.895 N/A SER 41.A OG ILE 37.A O no hydrogen 2.761 N/A ASN 42.A N LYS 38.A O no hydrogen 2.860 N/A LEU 43.A N THR 39.A O no hydrogen 2.931 N/A ALA 44.A N LEU 40.A O no hydrogen 2.982 N/A ASN 45.A N SER 41.A O no hydrogen 2.986 N/A LEU 46.A N ASN 42.A O no hydrogen 3.067 N/A LEU 47.A N LEU 43.A O no hydrogen 2.814 N/A ALA 48.A N ALA 44.A O no hydrogen 2.914 N/A GLN 49.A N ASN 45.A O no hydrogen 3.005 N/A GLN 49.A NE2 GLU 50.A OE2 no hydrogen 2.884 N/A GLU 50.A N LEU 46.A O no hydrogen 3.094 N/A GLU 50.A N LEU 47.A O no hydrogen 3.107 N/A GLY 51.A N ALA 48.A O no hydrogen 3.115 N/A LYS 52.A N LEU 47.A O no hydrogen 2.933 N/A LYS 52.A NZ GLU 50.A O no hydrogen 3.507 N/A ALA 56.A N LYS 52.A O no hydrogen 2.860 N/A ILE 57.A N ALA 53.A O no hydrogen 2.883 N/A LYS 58.A N GLU 54.A O no hydrogen 3.063 N/A TYR 59.A N GLU 55.A O no hydrogen 3.018 N/A MET 60.A N ALA 56.A O no hydrogen 2.955 N/A ARG 61.A N ILE 57.A O no hydrogen 2.785 N/A LYS 62.A N LYS 58.A O no hydrogen 2.950 N/A ALA 63.A N TYR 59.A O no hydrogen 3.010 N/A VAL 64.A N MET 60.A O no hydrogen 3.008 N/A SER 65.A N ARG 61.A O no hydrogen 2.849 N/A SER 65.A OG ARG 61.A O no hydrogen 3.195 N/A LEU 66.A N LYS 62.A O no hydrogen 3.061 N/A ASP 67.A N VAL 64.A O no hydrogen 3.020 N/A ASN 70.A N ASP 67.A O no hydrogen 3.239 N/A ASN 70.A ND2 ASP 67.A OD2 no hydrogen 3.497 N/A LYS 72.A N ASN 70.A OD1 no hydrogen 2.883 N/A THR 73.A N ASN 70.A OD1 no hydrogen 3.279 N/A LEU 74.A N ASN 70.A O no hydrogen 2.971 N/A SER 75.A N ILE 71.A O no hydrogen 3.014 N/A SER 75.A OG ILE 71.A O no hydrogen 2.792 N/A SER 75.A OG LYS 72.A O no hydrogen 3.078 N/A ASN 76.A N LYS 72.A O no hydrogen 2.927 N/A LEU 77.A N THR 73.A O no hydrogen 2.904 N/A ALA 78.A N LEU 74.A O no hydrogen 2.964 N/A VAL 79.A N SER 75.A O no hydrogen 2.881 N/A LEU 80.A N ASN 76.A O no hydrogen 2.912 N/A LEU 81.A N LEU 77.A O no hydrogen 2.855 N/A ALA 82.A N ALA 78.A O no hydrogen 2.905 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 3.019 N/A GLU 84.A N LEU 81.A O no hydrogen 3.125 N/A GLY 85.A N ALA 82.A O no hydrogen 3.110 N/A LYS 86.A N LEU 81.A O no hydrogen 2.883 N/A ALA 90.A N LYS 86.A O no hydrogen 2.922 N/A ILE 91.A N ALA 87.A O no hydrogen 2.998 N/A LYS 92.A NZ GLU 89.A O no hydrogen 3.468 N/A TYR 93.A N ALA 90.A O no hydrogen 3.148 N/A MET 94.A N ALA 90.A O no hydrogen 3.221 N/A ARG 95.A N ILE 91.A O no hydrogen 2.874 N/A LYS 96.A N LYS 92.A O no hydrogen 3.023 N/A LYS 96.A NZ PRO 68.A O no hydrogen 2.993 N/A ALA 97.A N TYR 93.A O no hydrogen 3.143 N/A VAL 98.A N MET 94.A O no hydrogen 2.960 N/A SER 99.A N ARG 95.A O no hydrogen 3.012 N/A SER 99.A OG LYS 96.A O no hydrogen 2.541 N/A LEU 100.A N LYS 96.A O no hydrogen 2.986 N/A ILE 101.A N ALA 97.A O no hydrogen 2.916 N/A ASP 102.A N VAL 98.A O no hydrogen 2.797 N/A LYS 103.A N SER 99.A O no hydrogen 2.877 N/A ALA 104.A N LEU 100.A O no hydrogen 2.971 N/A ALA 105.A N ILE 101.A O no hydrogen 2.885 N/A LYS 106.A N ASP 102.A O no hydrogen 3.081 N/A GLY 107.A N LYS 103.A O no hydrogen 2.878 N/A