Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr4_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 69.A OG no hydrogen 2.979 N/A GLY 7.A N SER 69.A O no hydrogen 2.875 N/A ARG 8.A N THR 23.A O no hydrogen 2.873 N/A ALA 9.A N ASP 71.A O no hydrogen 2.877 N/A TYR 10.A N THR 21.A O no hydrogen 2.834 N/A ILE 11.A N ILE 73.A O no hydrogen 2.846 N/A HIS 12.A N ILE 19.A O no hydrogen 2.931 N/A ALA 13.A N ARG 75.A O no hydrogen 3.077 N/A SER 14.A N ASN 17.A O no hydrogen 2.918 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.517 N/A ILE 19.A N HIS 12.A O no hydrogen 2.848 N/A VAL 20.A N SER 33.A O no hydrogen 3.060 N/A THR 21.A N TYR 10.A O no hydrogen 2.937 N/A ILE 22.A N THR 31.A O no hydrogen 2.985 N/A THR 23.A N ARG 8.A O no hydrogen 2.865 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.825 N/A ASP 24.A N ASN 28.A O no hydrogen 2.965 N/A GLY 27.A N ASP 24.A O no hydrogen 3.112 N/A ILE 30.A N ILE 22.A O no hydrogen 2.756 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.245 N/A SER 33.A N VAL 20.A O no hydrogen 2.902 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.720 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.356 N/A GLY 36.A N SER 34.A OG no hydrogen 3.098 N/A VAL 37.A N SER 34.A OG no hydrogen 3.063 N/A LYS 45.A N GLY 42.A O no hydrogen 3.509 N/A GLY 46.A N SER 43.A O no hydrogen 2.928 N/A THR 47.A N ARG 44.A O no hydrogen 3.176 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.271 N/A ALA 51.A N THR 47.A O no hydrogen 2.865 N/A GLN 52.A N PRO 48.A O no hydrogen 2.863 N/A LEU 53.A N TYR 49.A O no hydrogen 2.927 N/A ALA 54.A N ALA 50.A O no hydrogen 2.990 N/A ALA 55.A N ALA 51.A O no hydrogen 2.940 N/A LEU 56.A N GLN 52.A O no hydrogen 2.912 N/A ASP 57.A N LEU 53.A O no hydrogen 2.817 N/A ALA 58.A N ALA 54.A O no hydrogen 2.936 N/A ALA 59.A N ALA 55.A O no hydrogen 2.936 N/A LYS 60.A N LEU 56.A O no hydrogen 2.863 N/A LYS 61.A N ASP 57.A O no hydrogen 2.917 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.503 N/A ALA 62.A N ALA 58.A O no hydrogen 2.948 N/A MET 63.A N ALA 59.A O no hydrogen 2.862 N/A MET 63.A N LYS 60.A O no hydrogen 2.959 N/A ALA 64.A N LYS 60.A O no hydrogen 3.044 N/A TYR 65.A N ALA 62.A O no hydrogen 3.206 N/A GLY 66.A N MET 63.A O no hydrogen 2.588 N/A MET 67.A N ALA 62.A O no hydrogen 2.732 N/A GLN 68.A N ALA 5.A O no hydrogen 3.072 N/A SER 69.A N ALA 5.A O no hydrogen 3.146 N/A SER 69.A OG SER 6.A OG no hydrogen 2.979 N/A VAL 70.A N GLN 94.A O no hydrogen 2.922 N/A ASP 71.A N GLY 7.A O no hydrogen 2.932 N/A VAL 72.A N SER 97.A O no hydrogen 2.647 N/A ILE 73.A N ALA 9.A O no hydrogen 2.802 N/A VAL 74.A N VAL 99.A O no hydrogen 2.723 N/A ARG 75.A N ILE 11.A O no hydrogen 2.923 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 3.365 N/A ALA 84.A N GLY 80.A O no hydrogen 3.130 N/A ILE 85.A N ARG 81.A O no hydrogen 3.007 N/A ARG 86.A N GLU 82.A O no hydrogen 2.864 N/A ALA 87.A N GLN 83.A O no hydrogen 2.822 N/A LEU 88.A N ALA 84.A O no hydrogen 2.954 N/A GLN 89.A N ILE 85.A O no hydrogen 2.925 N/A SER 91.A N LEU 88.A O no hydrogen 2.902 N/A SER 91.A OG LEU 88.A O no hydrogen 3.491 N/A LEU 93.A N SER 91.A OG no hydrogen 2.878 N/A GLN 94.A N GLN 68.A O no hydrogen 2.838 N/A LYS 96.A N VAL 70.A O no hydrogen 2.906 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.278 N/A VAL 99.A N VAL 72.A O no hydrogen 2.599 N/A ASP 101.A N VAL 74.A O no hydrogen 2.677 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.387 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.762 N/A PHE 115.A N LYS 112.A O no hydrogen 2.953 N/A ARG 116.A N LYS 113.A O no hydrogen 2.749 N/A SER 119.A OG SER 119.A O no hydrogen 2.363 N/A