Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b63_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 69.A OD2 no hydrogen 3.561 N/A GLN 7.A N ASP 6.A OD1 no hydrogen 2.844 N/A ARG 8.A NE ASP 74.A O no hydrogen 2.804 N/A ARG 8.A NH2 ASP 74.A O no hydrogen 3.108 N/A ALA 9.A N GLU 73.A OE1 no hydrogen 2.806 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 2.996 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.204 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 2.500 N/A MET 14.A N ILE 81.A O no hydrogen 3.143 N/A THR 15.A N GLU 18.A OE1 no hydrogen 2.814 N/A GLU 18.A N THR 15.A O no hydrogen 2.792 N/A GLU 18.A N THR 15.A OG1 no hydrogen 2.779 N/A ARG 19.A N THR 15.A O no hydrogen 3.072 N/A ALA 20.A N LYS 16.A O no hydrogen 3.148 N/A ARG 21.A N TYR 17.A O no hydrogen 3.060 N/A ILE 22.A N GLU 18.A O no hydrogen 2.735 N/A LEU 23.A N ARG 19.A O no hydrogen 2.948 N/A GLY 24.A N ALA 20.A O no hydrogen 3.077 N/A THR 25.A N ARG 21.A O no hydrogen 2.799 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.085 N/A ARG 26.A N ILE 22.A O no hydrogen 2.686 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.526 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.561 N/A ALA 27.A N LEU 23.A O no hydrogen 2.797 N/A LEU 28.A N GLY 24.A O no hydrogen 2.883 N/A GLN 29.A N THR 25.A O no hydrogen 3.045 N/A ILE 30.A N ARG 26.A O no hydrogen 2.939 N/A SER 31.A N ALA 27.A O no hydrogen 2.650 N/A SER 31.A OG ALA 27.A O no hydrogen 3.526 N/A SER 31.A OG LEU 28.A O no hydrogen 2.547 N/A MET 32.A N GLN 29.A O no hydrogen 2.650 N/A ASN 33.A N ILE 30.A O no hydrogen 3.218 N/A ALA 34.A N GLN 29.A O no hydrogen 2.942 N/A PHE 37.A N GLU 53.A OE2 no hydrogen 3.047 N/A ARG 48.A N ASP 45.A O no hydrogen 3.018 N/A ARG 48.A N ASP 45.A OD1 no hydrogen 3.384 N/A ILE 49.A N ASP 45.A O no hydrogen 3.228 N/A ALA 50.A N PRO 46.A O no hydrogen 2.779 N/A MET 51.A N LEU 47.A O no hydrogen 3.032 N/A LYS 52.A N ARG 48.A O no hydrogen 2.918 N/A GLU 53.A N ILE 49.A O no hydrogen 2.605 N/A LEU 54.A N ALA 50.A O no hydrogen 2.847 N/A ALA 55.A N LYS 52.A O no hydrogen 2.879 N/A GLU 56.A N LYS 52.A O no hydrogen 3.153 N/A GLU 56.A N GLU 53.A O no hydrogen 3.097 N/A LYS 58.A N GLU 53.A O no hydrogen 3.106 N/A LEU 61.A N ILE 59.A O no hydrogen 2.867 N/A ILE 63.A N TRP 75.A O no hydrogen 2.751 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 2.928 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 2.912 N/A ARG 65.A N GLU 73.A O no hydrogen 2.694 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 2.812 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.655 N/A ARG 65.A NH2 THR 11.A O no hydrogen 3.413 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.864 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 2.974 N/A ARG 65.A NH2 GLU 18.A OE2 no hydrogen 3.504 N/A LEU 67.A N SER 71.A O no hydrogen 2.794 N/A GLY 70.A N LEU 67.A O no hydrogen 3.034 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.653 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.524 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 3.453 N/A GLU 73.A N ARG 65.A O no hydrogen 2.995 N/A TRP 75.A N ILE 63.A O no hydrogen 2.960 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.367 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 3.252 N/A VAL 77.A N LEU 61.A O no hydrogen 3.259 N/A GLU 79.A N SER 76.A OG no hydrogen 3.055 N/A LEU 80.A N SER 76.A O no hydrogen 3.266 N/A ILE 81.A N PRO 12.A O no hydrogen 3.142 N/A