Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_Ac.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.906 N/A LYS 5.A N SER 1.A O no hydrogen 2.938 N/A LEU 6.A N ILE 2.A O no hydrogen 2.902 N/A ALA 7.A N ASN 3.A O no hydrogen 2.910 N/A LEU 8.A N GLN 4.A O no hydrogen 2.801 N/A VAL 9.A N LYS 5.A O no hydrogen 3.009 N/A ILE 10.A N LEU 6.A O no hydrogen 2.794 N/A LYS 11.A N ALA 7.A O no hydrogen 3.114 N/A SER 12.A N LEU 8.A O no hydrogen 3.072 N/A SER 12.A OG LEU 8.A O no hydrogen 2.622 N/A GLY 13.A N VAL 9.A O no hydrogen 2.899 N/A LYS 14.A N GLU 86.A O no hydrogen 3.158 N/A THR 16.A N SER 83.A O no hydrogen 2.852 N/A THR 16.A OG1 SER 21.A OG no hydrogen 2.945 N/A GLY 18.A N VAL 81.A O no hydrogen 2.979 N/A TYR 19.A OH GLU 47.A OE1 no hydrogen 2.314 N/A SER 21.A OG THR 16.A OG1 no hydrogen 2.945 N/A SER 21.A OG LEU 17.A O no hydrogen 2.761 N/A SER 21.A OG GLY 18.A O no hydrogen 3.089 N/A THR 22.A N GLY 18.A O no hydrogen 3.051 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.728 N/A VAL 23.A N TYR 19.A O no hydrogen 2.981 N/A LYS 24.A N LYS 20.A O no hydrogen 2.962 N/A SER 25.A N SER 21.A O no hydrogen 2.782 N/A LEU 26.A N THR 22.A O no hydrogen 2.907 N/A ARG 27.A N VAL 23.A O no hydrogen 2.833 N/A GLN 28.A N LYS 24.A O no hydrogen 2.952 N/A GLY 29.A N LEU 26.A O no hydrogen 3.042 N/A LYS 30.A N SER 25.A O no hydrogen 3.107 N/A SER 31.A OG LEU 33.A O no hydrogen 3.503 N/A SER 31.A OG SER 83.A OG no hydrogen 2.267 N/A LYS 32.A N ILE 84.A O no hydrogen 3.190 N/A LYS 32.A NZ LEU 85.A O no hydrogen 3.117 N/A ILE 34.A N LYS 58.A O no hydrogen 3.026 N/A ILE 35.A N VAL 82.A O no hydrogen 2.923 N/A ILE 36.A N TYR 60.A O no hydrogen 2.995 N/A ALA 37.A N GLY 80.A O no hydrogen 3.069 N/A ALA 38.A N GLY 64.A O no hydrogen 2.533 N/A LYS 45.A N PRO 41.A O no hydrogen 2.874 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 3.165 N/A SER 46.A N VAL 42.A O no hydrogen 2.843 N/A GLU 47.A N LEU 43.A O no hydrogen 3.077 N/A LEU 48.A N ARG 44.A O no hydrogen 2.931 N/A GLU 49.A N LYS 45.A O no hydrogen 2.971 N/A TYR 50.A N SER 46.A O no hydrogen 2.985 N/A TYR 51.A N GLU 47.A O no hydrogen 2.920 N/A ALA 52.A N LEU 48.A O no hydrogen 2.950 N/A MET 53.A N GLU 49.A O no hydrogen 2.824 N/A LEU 54.A N TYR 50.A O no hydrogen 3.018 N/A SER 55.A N TYR 51.A O no hydrogen 2.884 N/A SER 55.A OG TYR 51.A O no hydrogen 2.859 N/A SER 55.A OG THR 57.A OG1 no hydrogen 2.973 N/A LYS 56.A N MET 53.A O no hydrogen 3.326 N/A THR 57.A N ALA 52.A O no hydrogen 2.744 N/A THR 57.A OG1 SER 31.A O no hydrogen 3.551 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.527 N/A THR 57.A OG1 SER 55.A OG no hydrogen 2.973 N/A LYS 58.A NZ LEU 93.A O no hydrogen 2.374 N/A TYR 60.A N ILE 34.A O no hydrogen 2.906 N/A TYR 61.A OH GLU 49.A OE1 no hydrogen 2.282 N/A PHE 62.A N ILE 36.A O no hydrogen 2.798 N/A GLY 64.A N PHE 62.A O no hydrogen 2.797 N/A ASN 66.A N ASN 39.A OD1 no hydrogen 2.712 N/A LEU 69.A N GLY 65.A O no hydrogen 3.091 N/A GLY 70.A N ASN 66.A O no hydrogen 3.097 N/A THR 71.A N ASN 67.A O no hydrogen 3.115 N/A THR 71.A OG1 ASN 67.A O no hydrogen 3.157 N/A ALA 72.A N GLU 68.A O no hydrogen 2.791 N/A VAL 73.A N LEU 69.A O no hydrogen 2.927 N/A GLY 74.A N THR 71.A O no hydrogen 3.165 N/A LYS 75.A N GLY 70.A O no hydrogen 2.638 N/A LYS 75.A NZ TYR 15.A OH no hydrogen 3.211 N/A VAL 79.A N ASN 66.A O no hydrogen 3.264 N/A VAL 82.A N ILE 35.A O no hydrogen 2.933 N/A SER 83.A N THR 16.A O no hydrogen 2.937 N/A SER 83.A OG SER 31.A OG no hydrogen 2.267 N/A ILE 84.A N LEU 33.A O no hydrogen 2.886 N/A LEU 85.A N LYS 14.A O no hydrogen 2.925 N/A GLU 86.A N LYS 14.A O no hydrogen 3.424 N/A ASP 89.A N SER 12.A OG no hydrogen 2.886 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.489 N/A THR 95.A N ASP 91.A O no hydrogen 2.893 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.358 N/A