Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.347 N/A ARG 8.A N THR 23.A O no hydrogen 2.882 N/A ALA 9.A N ASP 71.A O no hydrogen 2.864 N/A TYR 10.A N THR 21.A O no hydrogen 2.818 N/A ILE 11.A N ILE 73.A O no hydrogen 2.796 N/A HIS 12.A N ILE 19.A O no hydrogen 2.990 N/A ALA 13.A N ARG 75.A O no hydrogen 2.881 N/A SER 14.A N ASN 17.A O no hydrogen 2.815 N/A SER 14.A OG ASN 17.A O no hydrogen 3.096 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.812 N/A ILE 19.A N HIS 12.A O no hydrogen 2.994 N/A VAL 20.A N SER 33.A O no hydrogen 2.899 N/A THR 21.A N TYR 10.A O no hydrogen 2.890 N/A ILE 22.A N THR 31.A O no hydrogen 2.764 N/A THR 23.A N ARG 8.A O no hydrogen 2.885 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.022 N/A ASP 24.A N ASN 28.A O no hydrogen 2.843 N/A GLY 27.A N ASP 24.A O no hydrogen 2.488 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.565 N/A ILE 30.A N ILE 22.A O no hydrogen 2.666 N/A THR 31.A N ILE 22.A O no hydrogen 2.942 N/A SER 33.A N VAL 20.A O no hydrogen 2.906 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.194 N/A GLY 36.A N SER 34.A OG no hydrogen 2.823 N/A VAL 37.A N SER 34.A OG no hydrogen 2.695 N/A LYS 41.A NZ GLY 36.A O no hydrogen 3.139 N/A LYS 41.A NZ GLY 39.A O no hydrogen 2.679 N/A LYS 41.A NZ TYR 40.A O no hydrogen 2.574 N/A LYS 45.A N GLY 42.A O no hydrogen 2.949 N/A GLY 46.A N SER 43.A O no hydrogen 2.944 N/A THR 47.A N ARG 44.A O no hydrogen 3.323 N/A GLN 52.A N PRO 48.A O no hydrogen 2.921 N/A LEU 53.A N TYR 49.A O no hydrogen 2.928 N/A ALA 54.A N ALA 50.A O no hydrogen 2.854 N/A ALA 55.A N ALA 51.A O no hydrogen 2.998 N/A LEU 56.A N GLN 52.A O no hydrogen 2.920 N/A ASP 57.A N LEU 53.A O no hydrogen 2.891 N/A ALA 58.A N ALA 54.A O no hydrogen 2.878 N/A ALA 59.A N ALA 55.A O no hydrogen 2.999 N/A LYS 60.A N LEU 56.A O no hydrogen 2.891 N/A LYS 61.A N ASP 57.A O no hydrogen 2.946 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 2.877 N/A ALA 62.A N ALA 58.A O no hydrogen 2.946 N/A MET 63.A N ALA 59.A O no hydrogen 2.944 N/A ALA 64.A N LYS 60.A O no hydrogen 3.396 N/A TYR 65.A N ALA 62.A O no hydrogen 2.547 N/A GLY 66.A N MET 63.A O no hydrogen 3.207 N/A GLN 68.A NE2 MET 67.A O no hydrogen 3.395 N/A VAL 70.A N GLN 94.A O no hydrogen 2.783 N/A ASP 71.A N GLY 7.A O no hydrogen 2.898 N/A VAL 72.A N SER 97.A O no hydrogen 3.056 N/A ILE 73.A N ALA 9.A O no hydrogen 2.916 N/A VAL 74.A N VAL 99.A O no hydrogen 2.913 N/A ARG 75.A N ILE 11.A O no hydrogen 2.873 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.400 N/A ARG 81.A N GLY 78.A O no hydrogen 2.965 N/A ALA 84.A N ARG 81.A O no hydrogen 2.820 N/A ILE 85.A N ARG 81.A O no hydrogen 3.035 N/A ARG 86.A N GLU 82.A O no hydrogen 2.887 N/A ALA 87.A N GLN 83.A O no hydrogen 2.981 N/A LEU 88.A N ALA 84.A O no hydrogen 3.005 N/A LEU 88.A N ILE 85.A O no hydrogen 3.079 N/A GLN 89.A N ILE 85.A O no hydrogen 2.977 N/A ALA 90.A N ARG 86.A O no hydrogen 2.954 N/A SER 91.A N LEU 88.A O no hydrogen 2.643 N/A SER 91.A OG LEU 88.A O no hydrogen 2.169 N/A SER 91.A OG LEU 93.A O no hydrogen 3.426 N/A LEU 93.A N SER 91.A OG no hydrogen 3.229 N/A LYS 96.A N VAL 70.A O no hydrogen 2.804 N/A LYS 96.A NZ SER 6.A OG no hydrogen 2.689 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.536 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.638 N/A VAL 99.A N VAL 72.A O no hydrogen 2.968 N/A ASP 101.A N VAL 74.A O no hydrogen 2.793 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.431 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.178 N/A PHE 115.A N LYS 112.A O no hydrogen 2.492 N/A