Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jcd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 4.A O no hydrogen 2.395 N/A GLU 10.A N VAL 6.A O no hydrogen 2.877 N/A ILE 11.A N ALA 7.A O no hydrogen 2.886 N/A ARG 12.A N LEU 8.A O no hydrogen 2.912 N/A ARG 13.A N ARG 9.A O no hydrogen 2.910 N/A TYR 14.A N GLU 10.A O no hydrogen 2.866 N/A GLN 15.A N ILE 11.A O no hydrogen 2.903 N/A SER 17.A OG GLU 19.A OE1 no hydrogen 2.503 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.999 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 2.306 N/A PHE 27.A N ARG 23.A O no hydrogen 3.230 N/A GLN 28.A N LYS 24.A O no hydrogen 2.897 N/A ARG 29.A N LEU 25.A O no hydrogen 2.951 N/A LEU 30.A N PRO 26.A O no hydrogen 2.887 N/A VAL 31.A N PHE 27.A O no hydrogen 2.904 N/A ARG 32.A N GLN 28.A O no hydrogen 2.957 N/A GLU 33.A N ARG 29.A O no hydrogen 2.914 N/A ILE 34.A N LEU 30.A O no hydrogen 2.923 N/A ALA 35.A N VAL 31.A O no hydrogen 2.922 N/A GLN 36.A N ARG 32.A O no hydrogen 2.915 N/A PHE 38.A N ALA 35.A O no hydrogen 3.198 N/A LYS 39.A N ALA 35.A O no hydrogen 3.296 N/A SER 47.A OG GLN 45.A OE1 no hydrogen 3.279 N/A VAL 49.A N GLN 45.A O no hydrogen 3.024 N/A MET 50.A N SER 46.A O no hydrogen 2.938 N/A ALA 51.A N SER 47.A O no hydrogen 2.851 N/A LEU 52.A N ALA 48.A O no hydrogen 2.936 N/A GLN 53.A N VAL 49.A O no hydrogen 2.912 N/A GLU 54.A N MET 50.A O no hydrogen 2.887 N/A ALA 55.A N ALA 51.A O no hydrogen 2.922 N/A CYS 56.A N LEU 52.A O no hydrogen 2.923 N/A CYS 56.A SG LEU 52.A O no hydrogen 3.417 N/A GLU 57.A N GLN 53.A O no hydrogen 2.886 N/A TYR 59.A N ALA 55.A O no hydrogen 2.933 N/A TYR 59.A OH GLU 93.A OE1 no hydrogen 2.619 N/A LEU 60.A N CYS 56.A O no hydrogen 2.888 N/A VAL 61.A N GLU 57.A O no hydrogen 2.919 N/A GLY 62.A N ALA 58.A O no hydrogen 2.936 N/A LEU 63.A N TYR 59.A O no hydrogen 2.905 N/A PHE 64.A N LEU 60.A O no hydrogen 2.873 N/A GLU 65.A N VAL 61.A O no hydrogen 2.928 N/A ASP 66.A N GLY 62.A O no hydrogen 2.972 N/A THR 67.A N LEU 63.A O no hydrogen 2.864 N/A ASN 68.A N PHE 64.A O no hydrogen 2.880 N/A LEU 69.A N GLU 65.A O no hydrogen 2.957 N/A CYS 70.A N ASP 66.A O no hydrogen 2.945 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.722 N/A CYS 70.A SG ASP 83.A O no hydrogen 4.048 N/A ALA 71.A N THR 67.A O no hydrogen 2.879 N/A ILE 72.A N ASN 68.A O no hydrogen 2.900 N/A HIS 73.A N LEU 69.A O no hydrogen 2.940 N/A ALA 74.A N CYS 70.A O no hydrogen 3.156 N/A ALA 74.A N ALA 71.A O no hydrogen 3.169 N/A LYS 75.A N ILE 72.A O no hydrogen 3.057 N/A ARG 76.A N ALA 71.A O no hydrogen 2.994 N/A ARG 76.A NH1 ASP 83.A OD2 no hydrogen 3.152 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 2.532 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 3.532 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.419 N/A ASP 83.A N MET 80.A O no hydrogen 2.870 N/A ILE 84.A N MET 80.A O no hydrogen 3.428 N/A GLN 85.A N PRO 81.A O no hydrogen 2.918 N/A LEU 86.A N LYS 82.A O no hydrogen 2.896 N/A ALA 87.A N ASP 83.A O no hydrogen 2.914 N/A ARG 88.A N ILE 84.A O no hydrogen 2.935 N/A ARG 89.A N GLN 85.A O no hydrogen 2.888 N/A ILE 90.A N LEU 86.A O no hydrogen 2.901 N/A ARG 91.A N ALA 87.A O no hydrogen 2.931 N/A ARG 91.A NH1 ASP 66.A OD2 no hydrogen 2.375 N/A GLY 92.A N ARG 89.A O no hydrogen 3.245 N/A ARG 94.A N ARG 88.A O no hydrogen 3.221 N/A