Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ILE 7.A O no hydrogen 3.014 N/A ARG 12.A N VAL 8.A O no hydrogen 3.306 N/A HIS 13.A N ARG 9.A O no hydrogen 2.755 N/A LYS 14.A N ARG 10.A O no hydrogen 2.889 N/A LYS 15.A N ARG 11.A O no hydrogen 3.223 N/A VAL 16.A N ARG 12.A O no hydrogen 3.345 N/A LEU 17.A N HIS 13.A O no hydrogen 2.967 N/A LYS 18.A N LYS 14.A O no hydrogen 3.014 N/A LYS 18.A N LYS 15.A O no hydrogen 3.210 N/A ARG 19.A N LYS 15.A O no hydrogen 3.301 N/A ARG 19.A N VAL 16.A O no hydrogen 2.942 N/A ALA 20.A N VAL 16.A O no hydrogen 3.390 N/A ARG 27.A N TRP 24.A O no hydrogen 3.292 N/A SER 28.A N GLY 25.A O no hydrogen 3.282 N/A SER 28.A OG PHE 23.A O no hydrogen 2.978 N/A SER 28.A OG GLY 25.A O no hydrogen 3.156 N/A LYS 29.A N SER 26.A O no hydrogen 2.989 N/A GLN 30.A N SER 26.A O no hydrogen 2.739 N/A ASN 33.A ND2 SER 26.A OG no hydrogen 2.687 N/A ALA 34.A N GLN 30.A O no hydrogen 2.922 N/A PHE 35.A N TYR 31.A O no hydrogen 2.814 N/A GLN 36.A N ARG 32.A O no hydrogen 3.122 N/A THR 37.A N ASN 33.A O no hydrogen 2.792 N/A THR 37.A OG1 ASN 33.A O no hydrogen 2.810 N/A LEU 38.A N ALA 34.A O no hydrogen 3.248 N/A LEU 39.A N GLN 36.A O no hydrogen 3.211 N/A ALA 41.A N THR 37.A O no hydrogen 2.982 N/A ALA 42.A N LEU 38.A O no hydrogen 2.802 N/A THR 43.A N LEU 39.A O no hydrogen 3.381 N/A TYR 44.A N ASN 40.A O no hydrogen 3.203 N/A GLU 45.A N ALA 41.A O no hydrogen 2.653 N/A TYR 46.A N ALA 42.A O no hydrogen 3.134 N/A ARG 47.A N THR 43.A O no hydrogen 3.142 N/A ASP 48.A N TYR 44.A O no hydrogen 2.982 N/A ARG 49.A N GLU 45.A O no hydrogen 3.160 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 2.799 N/A ASN 51.A N ASP 48.A O no hydrogen 3.077 N/A LYS 52.A N ASP 48.A O no hydrogen 2.929 N/A LYS 53.A NZ ARG 49.A O no hydrogen 3.497 N/A ARG 54.A N ASN 51.A O no hydrogen 2.853 N/A ASP 55.A N ASN 51.A O no hydrogen 3.122 N/A PHE 56.A N LYS 52.A O no hydrogen 3.106 N/A ARG 58.A N ARG 54.A O no hydrogen 3.274 N/A LEU 59.A N ASP 55.A O no hydrogen 3.062 N/A TRP 60.A N PHE 56.A O no hydrogen 2.737 N/A ILE 61.A N ARG 57.A O no hydrogen 2.656 N/A GLN 62.A N ARG 58.A O no hydrogen 2.955 N/A ARG 63.A N LEU 59.A O no hydrogen 3.051 N/A ILE 64.A N TRP 60.A O no hydrogen 2.906 N/A ASN 65.A N ILE 61.A O no hydrogen 3.290 N/A GLY 67.A N ILE 64.A O no hydrogen 2.834 N/A ALA 68.A N ILE 64.A O no hydrogen 2.937 N/A ARG 69.A N ASN 65.A O no hydrogen 3.352 N/A ARG 69.A NH1 ASN 65.A O no hydrogen 3.114 N/A HIS 71.A N ALA 68.A O no hydrogen 3.356 N/A GLY 72.A N ARG 69.A O no hydrogen 3.015 N/A MET 73.A N ALA 68.A O no hydrogen 2.702 N/A PHE 78.A N ASN 74.A O no hydrogen 2.650 N/A ILE 79.A N TYR 75.A O no hydrogen 2.986 N/A ASN 80.A N SER 76.A O no hydrogen 3.195 N/A GLY 81.A N THR 77.A O no hydrogen 3.230 N/A LEU 82.A N PHE 78.A O no hydrogen 3.259 N/A LYS 83.A N ASN 80.A O no hydrogen 3.173 N/A ARG 84.A N ASN 80.A O no hydrogen 2.882 N/A ARG 84.A NE ALA 115.A O no hydrogen 2.923 N/A ALA 85.A N GLY 81.A O no hydrogen 2.793 N/A ASP 88.A N ALA 85.A O no hydrogen 2.542 N/A LYS 92.A NZ ASN 90.A O no hydrogen 2.562 N/A ALA 99.A N ALA 95.A O no hydrogen 2.855 N/A ARG 100.A N ASP 96.A O no hydrogen 2.738 N/A GLU 101.A N ILE 97.A O no hydrogen 3.046 N/A PHE 105.A N GLU 101.A O no hydrogen 2.969 N/A LYS 106.A N PRO 102.A O no hydrogen 2.801 N/A ALA 107.A N GLU 103.A O no hydrogen 3.439 N/A VAL 109.A N PHE 105.A O no hydrogen 3.111 N/A ASP 110.A N LYS 106.A O no hydrogen 2.838 N/A ALA 111.A N ALA 107.A O no hydrogen 2.968 N/A SER 112.A N LEU 108.A O no hydrogen 3.023 N/A SER 112.A OG PHE 78.A O no hydrogen 2.735 N/A ARG 113.A N VAL 109.A O no hydrogen 3.032 N/A ASN 114.A N ASP 110.A O no hydrogen 3.290 N/A ALA 115.A N ALA 111.A O no hydrogen 3.297 N/A GLN 117.A N ARG 113.A O no hydrogen 3.144 N/A GLN 117.A N ASN 114.A O no hydrogen 2.995 N/A