Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 59.A O no hydrogen 2.874 N/A PHE 7.A N VAL 57.A O no hydrogen 2.890 N/A THR 8.A N ASN 93.A O no hydrogen 2.985 N/A VAL 9.A N VAL 55.A O no hydrogen 2.886 N/A ASP 10.A N TYR 95.A O no hydrogen 2.869 N/A VAL 11.A N THR 53.A O no hydrogen 3.033 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.291 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.233 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.474 N/A THR 15.A N VAL 11.A O no hydrogen 2.984 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.858 N/A GLU 16.A N SER 12.A O no hydrogen 2.839 N/A ASN 17.A N SER 13.A O no hydrogen 2.973 N/A ASN 17.A ND2 SER 13.A O no hydrogen 2.423 N/A GLY 18.A N PRO 14.A O no hydrogen 2.921 N/A GLY 18.A N THR 15.A O no hydrogen 3.093 N/A VAL 19.A N PRO 14.A O no hydrogen 3.095 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 2.847 N/A TYR 25.A N ASP 21.A O no hydrogen 2.968 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.316 N/A ALA 26.A N PRO 22.A O no hydrogen 2.889 N/A LYS 27.A N ALA 23.A O no hydrogen 2.930 N/A TYR 28.A N SER 24.A O no hydrogen 2.876 N/A LEU 29.A N TYR 25.A O no hydrogen 2.979 N/A ILE 30.A N ALA 26.A O no hydrogen 2.904 N/A ASP 31.A N LYS 27.A O no hydrogen 2.908 N/A HIS 32.A N LEU 29.A O no hydrogen 3.234 N/A HIS 32.A ND1 TYR 28.A O no hydrogen 3.044 N/A ILE 33.A N LEU 29.A O no hydrogen 2.930 N/A LYS 34.A N TYR 67.A OH no hydrogen 3.035 N/A VAL 35.A N ALA 38.A O no hydrogen 3.015 N/A ALA 38.A N VAL 35.A O no hydrogen 3.173 N/A ALA 45.A N LEU 42.A O no hydrogen 3.112 N/A VAL 46.A N LEU 42.A O no hydrogen 3.359 N/A THR 47.A N VAL 58.A O no hydrogen 2.877 N/A THR 47.A OG1 VAL 58.A O no hydrogen 3.250 N/A THR 49.A N THR 56.A O no hydrogen 2.926 N/A ASP 51.A N VAL 54.A O no hydrogen 3.340 N/A GLY 52.A N GLU 50.A OE1 no hydrogen 2.896 N/A THR 53.A OG1 ASP 10.A OD1 no hydrogen 3.487 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 3.410 N/A VAL 55.A N VAL 9.A O no hydrogen 2.884 N/A THR 56.A N THR 49.A O no hydrogen 2.865 N/A VAL 57.A N PHE 7.A O no hydrogen 2.891 N/A VAL 58.A N THR 47.A O no hydrogen 2.908 N/A SER 59.A N LYS 5.A O no hydrogen 2.941 N/A THR 60.A N ALA 45.A O no hydrogen 3.080 N/A THR 60.A OG1 ALA 45.A O no hydrogen 3.092 N/A ALA 61.A N SER 59.A OG no hydrogen 3.259 N/A TYR 67.A N SER 64.A OG no hydrogen 3.270 N/A LEU 68.A N SER 64.A O no hydrogen 2.955 N/A LYS 69.A N GLY 65.A O no hydrogen 2.881 N/A TYR 70.A N LYS 66.A O no hydrogen 2.908 N/A LEU 71.A N TYR 67.A O no hydrogen 2.950 N/A THR 72.A N LEU 68.A O no hydrogen 2.923 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.316 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.827 N/A LYS 73.A N LYS 69.A O no hydrogen 2.886 N/A LYS 74.A N TYR 70.A O no hydrogen 2.965 N/A TYR 75.A N LEU 71.A O no hydrogen 2.953 N/A LEU 76.A N THR 72.A O no hydrogen 2.893 N/A LYS 77.A N LYS 73.A O no hydrogen 2.902 N/A LYS 78.A N LYS 74.A O no hydrogen 2.919 N/A ASN 79.A N TYR 75.A O no hydrogen 2.957 N/A GLN 80.A N LYS 77.A O no hydrogen 3.178 N/A LEU 81.A N LEU 76.A O no hydrogen 2.711 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 3.273 N/A TRP 84.A N LEU 81.A O no hydrogen 3.190 N/A ILE 85.A N LEU 81.A O no hydrogen 2.963 N/A ARG 86.A N ALA 98.A O no hydrogen 2.872 N/A VAL 88.A N ARG 96.A O no hydrogen 2.966 N/A SER 89.A OG LYS 91.A O no hydrogen 2.886 N/A SER 89.A OG GLU 94.A O no hydrogen 3.492 N/A THR 90.A N GLU 94.A O no hydrogen 2.936 N/A THR 90.A OG1 GLU 94.A O no hydrogen 3.030 N/A THR 90.A OG1 GLU 94.A OE2 no hydrogen 3.560 N/A GLU 94.A N LYS 91.A O no hydrogen 3.354 N/A TYR 95.A N THR 8.A O no hydrogen 2.863 N/A ARG 96.A N VAL 88.A O no hydrogen 2.849 N/A LEU 97.A N ASP 10.A O no hydrogen 2.920 N/A ALA 98.A N ARG 86.A O no hydrogen 2.929 N/A TYR 100.A N TRP 84.A O no hydrogen 2.907 N/A