Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 75.A O no hydrogen 3.279 N/A THR 3.A OG1 HIS 76.A ND1 no hydrogen 3.070 N/A VAL 4.A N LEU 75.A O no hydrogen 2.884 N/A ARG 5.A N THR 99.A O no hydrogen 2.852 N/A ARG 5.A NE ASP 74.A OD1 no hydrogen 3.377 N/A ARG 5.A NH2 ASP 74.A OD2 no hydrogen 3.117 N/A LEU 6.A N ILE 73.A O no hydrogen 2.858 N/A THR 7.A N SER 97.A O no hydrogen 2.929 N/A ILE 8.A N ARG 71.A O no hydrogen 2.895 N/A THR 9.A N ASP 95.A O no hydrogen 2.928 N/A SER 10.A N TYR 69.A O no hydrogen 2.944 N/A SER 10.A OG ASN 12.A O no hydrogen 3.206 N/A SER 10.A OG GLY 93.A O no hydrogen 3.398 N/A ASN 12.A N SER 10.A OG no hydrogen 2.746 N/A VAL 16.A N ASN 12.A O no hydrogen 2.929 N/A GLU 17.A N ALA 13.A O no hydrogen 2.920 N/A SER 18.A N LYS 14.A O no hydrogen 2.906 N/A SER 18.A OG GLU 91.A OE2 no hydrogen 2.567 N/A VAL 19.A N ALA 15.A O no hydrogen 2.920 N/A THR 20.A N VAL 16.A O no hydrogen 2.910 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.443 N/A SER 21.A N GLU 17.A O no hydrogen 2.895 N/A SER 21.A OG SER 18.A O no hydrogen 3.067 N/A GLN 22.A N SER 18.A O no hydrogen 2.901 N/A LEU 23.A N VAL 19.A O no hydrogen 2.914 N/A LEU 24.A N THR 20.A O no hydrogen 2.900 N/A THR 25.A N SER 21.A O no hydrogen 2.886 N/A THR 25.A OG1 SER 21.A O no hydrogen 3.349 N/A ARG 26.A N GLN 22.A O no hydrogen 2.926 N/A ARG 26.A NH2 SER 87.A O no hydrogen 3.300 N/A ALA 27.A N LEU 23.A O no hydrogen 2.906 N/A ARG 28.A N LEU 24.A O no hydrogen 2.900 N/A ASP 29.A N THR 25.A O no hydrogen 2.904 N/A GLU 30.A N ARG 26.A O no hydrogen 2.901 N/A LYS 31.A N ARG 28.A O no hydrogen 3.134 N/A LYS 31.A NZ ASP 29.A O no hydrogen 2.735 N/A VAL 32.A N ALA 27.A O no hydrogen 3.419 N/A HIS 35.A N ASP 74.A O no hydrogen 2.739 N/A HIS 35.A NE2 HIS 76.A NE2 no hydrogen 3.043 N/A VAL 38.A N ILE 72.A O no hydrogen 2.890 N/A ARG 39.A NH1 GLU 17.A OE1 no hydrogen 3.327 N/A LEU 40.A N LYS 70.A O no hydrogen 2.919 N/A THR 42.A OG1 ILE 68.A O no hydrogen 3.243 N/A ARG 43.A N ILE 68.A O no hydrogen 2.985 N/A LEU 45.A N LEU 66.A O no hydrogen 2.884 N/A ILE 47.A N PHE 64.A O no hydrogen 2.909 N/A THR 49.A N ASP 62.A O no hydrogen 2.926 N/A LYS 51.A N THR 60.A O no hydrogen 3.055 N/A CYS 54.A N THR 52.A OG1 no hydrogen 3.322 N/A CYS 54.A SG THR 52.A OG1 no hydrogen 3.123 N/A THR 60.A N THR 58.A O no hydrogen 2.653 N/A THR 60.A OG1 THR 58.A O no hydrogen 3.376 N/A ASP 62.A N THR 49.A O no hydrogen 2.848 N/A PHE 64.A N ILE 47.A O no hydrogen 2.885 N/A LEU 66.A N LEU 45.A O no hydrogen 2.893 N/A ILE 68.A N ARG 43.A O no hydrogen 2.835 N/A TYR 69.A N SER 10.A O no hydrogen 2.939 N/A ARG 71.A N ILE 8.A O no hydrogen 2.891 N/A ARG 71.A NE GLU 17.A OE1 no hydrogen 2.673 N/A ARG 71.A NH1 LYS 70.A O no hydrogen 3.313 N/A ARG 71.A NH2 GLU 17.A OE1 no hydrogen 2.539 N/A ILE 72.A N VAL 38.A O no hydrogen 2.953 N/A ILE 73.A N LEU 6.A O no hydrogen 2.904 N/A LEU 75.A N VAL 4.A O no hydrogen 2.954 N/A HIS 76.A N THR 33.A O no hydrogen 3.231 N/A VAL 82.A N PRO 78.A O no hydrogen 2.928 N/A LYS 83.A N THR 79.A O no hydrogen 2.875 N/A LYS 84.A N GLU 80.A O no hydrogen 2.926 N/A LYS 84.A NZ GLU 30.A OE1 no hydrogen 2.782 N/A ILE 85.A N GLN 81.A O no hydrogen 2.909 N/A THR 86.A N VAL 82.A O no hydrogen 2.896 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.884 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.940 N/A SER 87.A N LYS 83.A O no hydrogen 2.915 N/A SER 87.A OG LYS 83.A O no hydrogen 2.197 N/A ASP 95.A N THR 9.A O no hydrogen 2.937 N/A SER 97.A N THR 7.A O no hydrogen 2.863 N/A THR 99.A N ARG 5.A O no hydrogen 2.944 N/A THR 99.A OG1 ARG 5.A O no hydrogen 3.041 N/A LEU 101.A N THR 3.A O no hydrogen 2.989 N/A