Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.935 N/A ARG 8.A N THR 23.A O no hydrogen 2.918 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.143 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.621 N/A ALA 9.A N ASP 71.A O no hydrogen 2.899 N/A TYR 10.A N THR 21.A O no hydrogen 2.852 N/A ILE 11.A N ILE 73.A O no hydrogen 2.881 N/A HIS 12.A N ILE 19.A O no hydrogen 2.899 N/A ALA 13.A N ARG 75.A O no hydrogen 2.933 N/A SER 14.A N ASN 17.A O no hydrogen 3.052 N/A SER 14.A OG ASN 17.A O no hydrogen 3.234 N/A ASN 16.A N SER 14.A OG no hydrogen 3.235 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.482 N/A ILE 19.A N HIS 12.A O no hydrogen 2.928 N/A VAL 20.A N SER 33.A O no hydrogen 2.782 N/A THR 21.A N TYR 10.A O no hydrogen 2.918 N/A ILE 22.A N THR 31.A O no hydrogen 2.822 N/A THR 23.A N ARG 8.A O no hydrogen 2.839 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.902 N/A ASP 24.A N ASN 28.A O no hydrogen 3.042 N/A GLY 27.A N ASP 24.A O no hydrogen 2.689 N/A ILE 30.A N ILE 22.A O no hydrogen 2.850 N/A THR 31.A N ILE 22.A O no hydrogen 3.162 N/A SER 33.A N VAL 20.A O no hydrogen 2.895 N/A SER 33.A OG ALA 54.A O no hydrogen 3.538 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.761 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.972 N/A GLY 36.A N SER 34.A OG no hydrogen 3.033 N/A VAL 37.A N SER 34.A OG no hydrogen 2.936 N/A ILE 38.A N SER 34.A O no hydrogen 3.529 N/A LYS 45.A N GLY 42.A O no hydrogen 3.156 N/A LYS 45.A NZ LYS 41.A O no hydrogen 2.809 N/A GLY 46.A N SER 43.A O no hydrogen 2.941 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.010 N/A ALA 51.A N THR 47.A O no hydrogen 3.016 N/A GLN 52.A N PRO 48.A O no hydrogen 2.891 N/A LEU 53.A N TYR 49.A O no hydrogen 2.919 N/A ALA 54.A N ALA 50.A O no hydrogen 2.893 N/A ALA 55.A N ALA 51.A O no hydrogen 2.917 N/A LEU 56.A N GLN 52.A O no hydrogen 2.910 N/A ASP 57.A N LEU 53.A O no hydrogen 2.908 N/A ALA 58.A N ALA 54.A O no hydrogen 2.893 N/A ALA 59.A N ALA 55.A O no hydrogen 2.866 N/A LYS 60.A N LEU 56.A O no hydrogen 2.890 N/A LYS 61.A N ASP 57.A O no hydrogen 2.965 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.527 N/A ALA 62.A N ALA 58.A O no hydrogen 2.870 N/A MET 63.A N ALA 59.A O no hydrogen 2.857 N/A ALA 64.A N LYS 60.A O no hydrogen 2.974 N/A TYR 65.A N ALA 62.A O no hydrogen 2.824 N/A GLY 66.A N MET 63.A O no hydrogen 2.854 N/A MET 67.A N ALA 62.A O no hydrogen 3.173 N/A GLN 68.A N ALA 5.A O no hydrogen 3.076 N/A SER 69.A N ALA 5.A O no hydrogen 3.245 N/A VAL 70.A N GLN 94.A O no hydrogen 2.921 N/A ASP 71.A N GLY 7.A O no hydrogen 2.886 N/A VAL 72.A N SER 97.A O no hydrogen 2.812 N/A ILE 73.A N ALA 9.A O no hydrogen 2.858 N/A VAL 74.A N VAL 99.A O no hydrogen 2.658 N/A ARG 75.A N ILE 11.A O no hydrogen 2.876 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.196 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.056 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.777 N/A ARG 81.A N GLY 78.A O no hydrogen 3.381 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.189 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.873 N/A ALA 84.A N GLY 80.A O no hydrogen 3.069 N/A ALA 84.A N ARG 81.A O no hydrogen 3.140 N/A ILE 85.A N ARG 81.A O no hydrogen 2.991 N/A ARG 86.A N GLU 82.A O no hydrogen 2.885 N/A ALA 87.A N GLN 83.A O no hydrogen 2.906 N/A LEU 88.A N ALA 84.A O no hydrogen 2.943 N/A GLN 89.A N ILE 85.A O no hydrogen 2.924 N/A SER 91.A OG LEU 88.A O no hydrogen 3.510 N/A LEU 93.A N SER 91.A OG no hydrogen 3.193 N/A GLN 94.A N GLN 68.A O no hydrogen 2.871 N/A LYS 96.A N VAL 70.A O no hydrogen 2.885 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.327 N/A VAL 99.A N VAL 72.A O no hydrogen 2.994 N/A ASP 101.A N VAL 74.A O no hydrogen 2.845 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.404 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.546 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.925 N/A PHE 115.A N LYS 112.A O no hydrogen 2.690 N/A ARG 116.A N LYS 113.A O no hydrogen 3.258 N/A LYS 117.A NZ LYS 113.A O no hydrogen 3.292 N/A