Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N GLU 57.A O no hydrogen 3.101 N/A TYR 1.A N ALA 58.A O no hydrogen 3.175 N/A TYR 1.A N GLN 60.A O no hydrogen 3.418 N/A ILE 5.A N GLU 57.A OE1 no hydrogen 2.812 N/A ARG 10.A N PRO 6.A O no hydrogen 2.784 N/A ARG 10.A NH1 GLU 57.A OE1 no hydrogen 3.210 N/A ARG 10.A NH2 GLY 50.A O no hydrogen 3.016 N/A GLN 11.A N LEU 7.A O no hydrogen 2.806 N/A LYS 12.A N SER 8.A O no hydrogen 3.263 N/A ILE 13.A N ILE 9.A O no hydrogen 2.884 N/A CYS 14.A N ARG 10.A O no hydrogen 2.949 N/A CYS 14.A SG ARG 10.A O no hydrogen 3.223 N/A SER 15.A N GLN 11.A O no hydrogen 2.898 N/A SER 16.A N LYS 12.A O no hydrogen 3.096 N/A LEU 17.A N ILE 13.A O no hydrogen 2.851 N/A ASP 18.A N CYS 14.A O no hydrogen 2.827 N/A ALA 19.A N SER 16.A O no hydrogen 3.355 N/A SER 22.A N ALA 19.A O no hydrogen 2.851 N/A SER 22.A OG SER 16.A O no hydrogen 2.753 N/A ARG 23.A N PRO 20.A O no hydrogen 3.317 N/A ASN 25.A N SER 22.A O no hydrogen 2.786 N/A TRP 27.A N LEU 17.A O no hydrogen 3.063 N/A ARG 28.A N ASP 26.A OD1 no hydrogen 2.819 N/A LEU 30.A N ASP 26.A O no hydrogen 3.034 N/A ALA 31.A N TRP 27.A O no hydrogen 2.833 N/A GLN 32.A N ARG 28.A O no hydrogen 3.187 N/A LYS 33.A N LEU 29.A O no hydrogen 2.855 N/A LYS 33.A NZ GLU 75.A OE1 no hydrogen 2.933 N/A LEU 34.A N LEU 30.A O no hydrogen 2.924 N/A LEU 34.A N ALA 31.A O no hydrogen 3.176 N/A SER 35.A N GLN 32.A O no hydrogen 3.116 N/A LEU 39.A N ASP 36.A O no hydrogen 3.359 N/A TYR 41.A N TYR 38.A O no hydrogen 2.852 N/A PHE 42.A N TYR 38.A O no hydrogen 3.251 N/A ALA 43.A N LEU 39.A O no hydrogen 3.025 N/A THR 44.A N TYR 41.A O no hydrogen 3.295 N/A THR 44.A OG1 TYR 41.A O no hydrogen 2.858 N/A LYS 45.A N PHE 42.A O no hydrogen 3.057 N/A LYS 45.A NZ TYR 41.A OH no hydrogen 2.943 N/A SER 47.A OG ASP 18.A OD1 no hydrogen 2.875 N/A THR 49.A N ASP 18.A OD2 no hydrogen 2.921 N/A THR 49.A OG1 ASP 18.A OD2 no hydrogen 2.756 N/A GLY 50.A N SER 47.A OG no hydrogen 2.878 N/A VAL 51.A N SER 47.A O no hydrogen 3.221 N/A ILE 52.A N PRO 48.A O no hydrogen 3.207 N/A LEU 53.A N THR 49.A O no hydrogen 2.985 N/A ASP 54.A N GLY 50.A O no hydrogen 3.109 N/A LEU 55.A N VAL 51.A O no hydrogen 2.978 N/A TRP 56.A N ILE 52.A O no hydrogen 2.931 N/A GLU 57.A N LEU 53.A O no hydrogen 2.929 N/A ALA 58.A N ASP 54.A O no hydrogen 3.075 N/A ALA 58.A N LEU 55.A O no hydrogen 2.952 N/A ARG 59.A N LEU 55.A O no hydrogen 3.134 N/A ARG 59.A NH1 LEU 34.A O no hydrogen 2.868 N/A GLN 60.A N GLU 57.A O no hydrogen 3.254 N/A GLN 61.A NE2 ARG 59.A O no hydrogen 2.847 N/A ASP 65.A N ASP 62.A O no hydrogen 3.353 N/A SER 68.A N ASP 65.A O no hydrogen 3.392 N/A SER 68.A OG ASP 65.A O no hydrogen 2.925 N/A ALA 70.A N LEU 66.A O no hydrogen 3.344 N/A SER 71.A N ASN 67.A O no hydrogen 2.865 N/A SER 71.A OG GLU 75.A OE2 no hydrogen 2.570 N/A ALA 72.A N SER 68.A O no hydrogen 3.025 N/A LEU 73.A N LEU 69.A O no hydrogen 2.853 N/A GLU 74.A N ALA 70.A O no hydrogen 3.019 N/A GLU 75.A N SER 71.A O no hydrogen 3.003 N/A LYS 77.A N LEU 73.A O no hydrogen 2.806 N/A LYS 77.A NZ SER 16.A OG no hydrogen 3.175 N/A VAL 81.A N SER 78.A O no hydrogen 2.908 N/A THR 84.A OG1 VAL 81.A O no hydrogen 2.766 N/A