Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fvl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N ASP 6.A O no hydrogen 3.071 N/A LYS 10.A NZ SER 3.A O no hydrogen 2.417 N/A LYS 10.A NZ GLY 5.A O no hydrogen 2.919 N/A GLY 11.A N PHE 7.A O no hydrogen 2.959 N/A ILE 12.A N LEU 8.A O no hydrogen 2.929 N/A GLU 13.A N THR 9.A O no hydrogen 2.901 N/A LEU 14.A N LYS 10.A O no hydrogen 3.065 N/A VAL 15.A N GLY 11.A O no hydrogen 3.067 N/A GLN 16.A N ILE 12.A O no hydrogen 2.877 N/A LYS 17.A N GLU 13.A O no hydrogen 3.076 N/A ALA 18.A N LEU 14.A O no hydrogen 2.801 N/A ILE 19.A N VAL 15.A O no hydrogen 2.892 N/A ASP 20.A N GLN 16.A O no hydrogen 3.273 N/A LEU 21.A N LYS 17.A O no hydrogen 2.994 N/A ASP 22.A N ALA 18.A O no hydrogen 2.653 N/A THR 23.A N ILE 19.A O no hydrogen 2.817 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.776 N/A ALA 24.A N ASP 20.A O no hydrogen 3.007 N/A THR 25.A N ASP 22.A O no hydrogen 2.856 N/A THR 25.A OG1 ALA 24.A O no hydrogen 2.457 N/A GLN 26.A N LEU 21.A O no hydrogen 2.991 N/A GLN 26.A NE2 ALA 24.A O no hydrogen 2.726 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.860 N/A ALA 30.A N GLN 26.A O no hydrogen 2.930 N/A TYR 31.A N TYR 27.A O no hydrogen 2.873 N/A THR 32.A N GLU 28.A O no hydrogen 3.291 N/A THR 32.A OG1 GLU 28.A O no hydrogen 3.381 N/A ALA 33.A N GLU 29.A O no hydrogen 3.020 N/A TYR 34.A N ALA 30.A O no hydrogen 2.849 N/A TYR 34.A OH ASP 22.A OD2 no hydrogen 2.771 N/A TYR 35.A N TYR 31.A O no hydrogen 2.960 N/A ASN 36.A N THR 32.A O no hydrogen 2.975 N/A GLY 37.A N ALA 33.A O no hydrogen 2.895 N/A LEU 38.A N TYR 34.A O no hydrogen 2.838 N/A ASP 39.A N TYR 35.A O no hydrogen 3.048 N/A TYR 40.A N ASN 36.A O no hydrogen 3.359 N/A LEU 41.A N GLY 37.A O no hydrogen 2.946 N/A MET 42.A N LEU 38.A O no hydrogen 2.953 N/A LEU 43.A N ASP 39.A O no hydrogen 3.310 N/A ALA 44.A N TYR 40.A O no hydrogen 2.840 N/A LEU 45.A N LEU 41.A O no hydrogen 2.848 N/A LYS 46.A N MET 42.A O no hydrogen 3.107 N/A LYS 46.A NZ TYR 47.A OH no hydrogen 3.017 N/A TYR 47.A N LEU 43.A O no hydrogen 3.339 N/A TYR 47.A N ALA 44.A O no hydrogen 3.343 N/A GLU 48.A N LEU 45.A O no hydrogen 3.382 N/A LYS 49.A NZ.B GLU 48.A OE1 no hydrogen 3.178 N/A LYS 49.A NZ.B GLU 48.A OE2 no hydrogen 2.714 N/A ASN 50.A N GLU 48.A OE2 no hydrogen 2.966 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 2.841 N/A SER 53.A N ASN 50.A OD1 no hydrogen 3.247 N/A LYS 54.A N ASN 50.A O no hydrogen 2.900 N/A ASP 55.A N PRO 51.A O no hydrogen 3.006 N/A LEU 56.A N LYS 52.A O no hydrogen 2.992 N/A ILE 57.A N SER 53.A O no hydrogen 2.827 N/A ARG 58.A N LYS 54.A O no hydrogen 2.844 N/A ALA 59.A N ASP 55.A O no hydrogen 2.908 N/A LYS 60.A N LEU 56.A O no hydrogen 3.083 N/A PHE 61.A N ILE 57.A O no hydrogen 2.806 N/A THR 62.A N ARG 58.A O no hydrogen 3.078 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.081 N/A GLU 63.A N ALA 59.A O no hydrogen 3.269 N/A TYR 64.A N LYS 60.A O no hydrogen 2.929 N/A LEU 65.A N PHE 61.A O no hydrogen 2.879 N/A ASN 66.A N THR 62.A O no hydrogen 2.948 N/A ARG 67.A N GLU 63.A O no hydrogen 3.051 N/A ARG 67.A NE ASP 22.A OD2 no hydrogen 2.709 N/A ARG 67.A NH2 ASP 22.A OD1 no hydrogen 2.808 N/A ALA 68.A N TYR 64.A O no hydrogen 2.811 N/A GLU 69.A N LEU 65.A O no hydrogen 3.006 N/A GLN 70.A N ASN 66.A O no hydrogen 3.267 N/A LEU 71.A N ARG 67.A O no hydrogen 3.041 N/A LYS 72.A N ALA 68.A O no hydrogen 3.011 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 3.393 N/A LYS 73.A N GLU 69.A O no hydrogen 2.912 N/A HIS 74.A N GLN 70.A O no hydrogen 3.056 N/A LEU 75.A N LEU 71.A O no hydrogen 2.765 N/A GLU 76.A N LYS 72.A O no hydrogen 3.043 N/A SER 77.A N LYS 73.A O no hydrogen 3.346 N/A GLU 78.A N HIS 74.A O no hydrogen 2.933 N/A GLU 79.A N LEU 75.A O no hydrogen 3.015 N/A ALA 80.A N GLU 76.A O no hydrogen 3.045 N/A ASN 81.A N SER 77.A O no hydrogen 3.000 N/A ALA 82.A N GLU 78.A O no hydrogen 3.003 N/A ALA 82.A N GLU 79.A O no hydrogen 3.238 N/A ALA 83.A N ALA 80.A O no hydrogen 3.181 N/A