Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w65_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 27.A O no hydrogen 2.916 N/A LYS 7.A NZ GLU 29.A OE2 no hydrogen 3.198 N/A LYS 9.A N GLN 25.A O no hydrogen 2.940 N/A LEU 11.A N SER 23.A O no hydrogen 3.217 N/A ALA 14.A N LEU 11.A O no hydrogen 2.828 N/A THR 15.A N THR 12.A O no hydrogen 3.267 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.043 N/A SER 16.A N SER 21.A O no hydrogen 2.912 N/A SER 16.A OG SER 21.A O no hydrogen 3.516 N/A THR 20.A N SER 16.A OG no hydrogen 3.320 N/A SER 21.A OG THR 20.A O no hydrogen 2.151 N/A ALA 22.A N ILE 66.A O no hydrogen 2.585 N/A SER 23.A OG ALA 14.A O no hydrogen 3.561 N/A PHE 24.A N ILE 64.A O no hydrogen 2.409 N/A GLN 25.A N LYS 9.A O no hydrogen 3.034 N/A ILE 26.A N LEU 62.A O no hydrogen 2.413 N/A VAL 27.A N LYS 7.A O no hydrogen 2.924 N/A GLU 28.A N ASN 60.A O no hydrogen 2.938 N/A HIS 31.A ND1 TYR 52.A OH no hydrogen 2.770 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.117 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.837 N/A GLY 34.A N ASP 30.A O no hydrogen 2.791 N/A ASN 35.A N HIS 31.A O no hydrogen 2.934 N/A LEU 37.A N LEU 33.A O no hydrogen 2.883 N/A ARG 38.A N GLY 34.A O no hydrogen 2.889 N/A ARG 38.A NH1 ASN 35.A OD1 no hydrogen 3.235 N/A TYR 39.A N ASN 35.A O no hydrogen 2.981 N/A VAL 40.A N ALA 36.A O no hydrogen 2.969 N/A ILE 41.A N LEU 37.A O no hydrogen 2.880 N/A MET 42.A N ARG 38.A O no hydrogen 2.862 N/A LYS 43.A N TYR 39.A O no hydrogen 3.023 N/A ASN 44.A N VAL 40.A O no hydrogen 3.241 N/A ASN 44.A N ILE 41.A O no hydrogen 2.857 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.833 N/A VAL 47.A N ASN 44.A O no hydrogen 3.273 N/A PHE 49.A N GLN 67.A O no hydrogen 2.867 N/A CYS 50.A SG ARG 65.A O no hydrogen 3.667 N/A GLY 51.A N ARG 65.A O no hydrogen 3.203 N/A TYR 52.A OH HIS 31.A ND1 no hydrogen 2.770 N/A SER 53.A N ASN 63.A O no hydrogen 2.744 N/A SER 58.A N HIS 56.A ND1 no hydrogen 2.839 N/A GLU 59.A N HIS 56.A O no hydrogen 2.878 N/A ASN 60.A N PRO 57.A O no hydrogen 3.345 N/A LEU 62.A N ILE 26.A O no hydrogen 2.617 N/A ASN 63.A N SER 53.A O no hydrogen 3.104 N/A ILE 64.A N PHE 24.A O no hydrogen 2.397 N/A ARG 65.A N GLY 51.A O no hydrogen 2.955 N/A ARG 65.A NH1 ALA 14.A O no hydrogen 2.238 N/A ARG 65.A NH1 SER 23.A OG no hydrogen 2.659 N/A ILE 66.A N ALA 22.A O no hydrogen 2.480 N/A GLN 67.A N PHE 49.A O no hydrogen 3.074 N/A THR 68.A N THR 20.A O no hydrogen 3.037 N/A THR 68.A OG1 TYR 69.A O no hydrogen 3.319 N/A THR 68.A OG1 THR 72.A O no hydrogen 3.095 N/A TYR 69.A N ASP 46.A O no hydrogen 3.305 N/A THR 72.A OG1 GLU 71.A O no hydrogen 2.394 N/A ALA 77.A N THR 73.A O no hydrogen 2.982 N/A LEU 78.A N ALA 74.A O no hydrogen 2.866 N/A GLN 79.A N VAL 75.A O no hydrogen 2.926 N/A LYS 80.A N ASP 76.A O no hydrogen 2.892 N/A GLY 81.A N ALA 77.A O no hydrogen 2.880 N/A LEU 82.A N LEU 78.A O no hydrogen 2.904 N/A LYS 83.A N GLN 79.A O no hydrogen 2.918 N/A ASP 84.A N LYS 80.A O no hydrogen 2.924 N/A LEU 85.A N GLY 81.A O no hydrogen 2.859 N/A MET 86.A N LEU 82.A O no hydrogen 2.899 N/A ASP 87.A N LYS 83.A O no hydrogen 2.982 N/A LEU 88.A N ASP 84.A O no hydrogen 2.836 N/A CYS 89.A N LEU 85.A O no hydrogen 2.890 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.406 N/A ASP 90.A N MET 86.A O no hydrogen 2.971 N/A VAL 91.A N ASP 87.A O no hydrogen 2.956 N/A VAL 92.A N LEU 88.A O no hydrogen 2.906 N/A GLU 93.A N CYS 89.A O no hydrogen 2.894 N/A SER 94.A N ASP 90.A O no hydrogen 2.919 N/A SER 94.A OG ASP 90.A O no hydrogen 2.773 N/A SER 94.A OG ASP 90.A OD1 no hydrogen 2.971 N/A LYS 95.A N VAL 91.A O no hydrogen 2.993 N/A PHE 96.A N VAL 92.A O no hydrogen 2.892 N/A THR 97.A N GLU 93.A O no hydrogen 2.872 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.782 N/A GLU 98.A N SER 94.A O no hydrogen 2.957 N/A LYS 99.A N LYS 95.A O no hydrogen 2.962 N/A ILE 100.A N PHE 96.A O no hydrogen 2.900 N/A LYS 101.A N THR 97.A O no hydrogen 2.886 N/A SER 102.A N GLU 98.A O no hydrogen 2.902 N/A SER 102.A OG GLU 98.A O no hydrogen 2.890 N/A