Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 95.A O.A no hydrogen 3.033 N/A LEU 3.A N ILE 95.A O.B no hydrogen 2.994 N/A GLY 5.A N ASP 93.A O no hydrogen 3.055 N/A VAL 9.A N SER 20.A O no hydrogen 2.832 N/A GLN 11.A N ILE 17.A O no hydrogen 2.914 N/A THR 12.A OG1 GLN 11.A OE1 no hydrogen 2.641 N/A TYR 15.A N THR 12.A O no hydrogen 3.042 N/A ILE 17.A N GLN 11.A O no hydrogen 2.781 N/A ILE 18.A N ASP 37.A O no hydrogen 2.915 N/A ARG 19.A N VAL 9.A O no hydrogen 2.815 N/A SER 20.A N VAL 9.A O no hydrogen 3.463 N/A SER 20.A OG LEU 21.A O no hydrogen 3.388 N/A VAL 22.A N GLY 7.A O no hydrogen 2.909 N/A GLY 25.A N VAL 22.A O no hydrogen 3.100 N/A ALA 27.A N ILE 6.A O no hydrogen 2.817 N/A LEU 29.A N GLY 25.A O no hydrogen 2.986 N/A SER 30.A N PRO 26.A O no hydrogen 2.988 N/A SER 30.A N ALA 27.A O no hydrogen 3.298 N/A SER 30.A OG ALA 27.A O no hydrogen 2.762 N/A GLN 32.A N SER 30.A OG no hydrogen 3.047 N/A GLN 32.A NE2 SER 30.A O no hydrogen 3.357 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.894 N/A GLY 36.A N ILE 18.A O no hydrogen 2.910 N/A ASP 37.A N GLY 34.A O no hydrogen 3.097 N/A ARG 38.A N LEU 77.A O no hydrogen 2.917 N/A ARG 38.A NE LEU 77.A O no hydrogen 3.419 N/A ARG 38.A NH2 PRO 78.A O no hydrogen 2.715 N/A ARG 38.A NH2 GLY 80.A O no hydrogen 3.037 N/A ILE 39.A N THR 16.A O no hydrogen 2.824 N/A ILE 40.A N LEU 75.A O no hydrogen 2.861 N/A VAL 42.A N VAL 50.A O no hydrogen 2.950 N/A GLY 43.A N LYS 73.A O no hydrogen 2.803 N/A GLN 44.A NE2 LEU 63.A O no hydrogen 3.079 N/A GLU 47.A N GLN 44.A O no hydrogen 2.992 N/A VAL 50.A N VAL 42.A O no hydrogen 2.931 N/A VAL 52.A N ILE 40.A O no hydrogen 3.066 N/A VAL 53.A N ASP 51.A OD1 no hydrogen 3.124 N/A GLY 54.A N ASP 14.A O no hydrogen 2.896 N/A TRP 55.A N VAL 52.A O no hydrogen 3.207 N/A ASP 59.A N ARG 56.A O no hydrogen 3.074 N/A VAL 60.A N ARG 56.A O no hydrogen 3.322 N/A VAL 61.A N LEU 57.A O no hydrogen 2.933 N/A GLN 62.A N.A ASP 58.A O no hydrogen 3.121 N/A GLN 62.A N.B ASP 58.A O no hydrogen 3.130 N/A LEU 63.A N VAL 60.A O no hydrogen 3.034 N/A ILE 64.A N VAL 60.A O no hydrogen 3.291 N/A ILE 64.A N VAL 61.A O no hydrogen 3.111 N/A LYS 65.A N VAL 61.A O no hydrogen 2.957 N/A GLY 66.A N GLU 4.A O no hydrogen 3.167 N/A LYS 68.A N GLU 4.A OE2 no hydrogen 2.750 N/A GLY 69.A N ARG 92.A O no hydrogen 2.876 N/A SER 70.A N PRO 67.A O no hydrogen 3.034 N/A SER 70.A OG PRO 67.A O no hydrogen 2.698 N/A VAL 72.A N ILE 90.A O no hydrogen 2.954 N/A LYS 73.A N GLY 43.A O no hydrogen 2.856 N/A LYS 73.A NZ GLU 47.A O no hydrogen 2.704 N/A LEU 74.A N VAL 88.A O no hydrogen 2.776 N/A LEU 75.A N GLY 41.A O no hydrogen 2.853 N/A VAL 76.A N HIS 86.A O no hydrogen 2.749 N/A LEU 77.A N ARG 38.A O no hydrogen 2.822 N/A ALA 83.A N GLY 80.A O no hydrogen 3.231 N/A LYS 84.A NZ ASP 82.A O no hydrogen 3.105 N/A HIS 86.A N VAL 76.A O no hydrogen 3.019 N/A VAL 88.A N LEU 74.A O no hydrogen 2.841 N/A ILE 90.A N VAL 72.A O no hydrogen 2.997 N/A ARG 92.A N SER 70.A O no hydrogen 2.884 N/A ARG 92.A NE ILE 64.A O no hydrogen 2.826 N/A ARG 92.A NH1 SER 70.A OG no hydrogen 2.819 N/A ARG 92.A NH2 GLN 44.A OE1 no hydrogen 2.866 N/A ARG 92.A NH2 LEU 63.A O no hydrogen 2.885 N/A ARG 92.A NH2 ILE 64.A O no hydrogen 3.346 N/A ASP 93.A N GLY 5.A O no hydrogen 2.979 N/A LYS 94.A N ASP 93.A OD1 no hydrogen 2.779 N/A LYS 94.A NZ SER 2.A OG no hydrogen 2.977 N/A ILE 95.A N.A LEU 3.A O no hydrogen 2.779 N/A ILE 95.A N.B LEU 3.A O no hydrogen 2.737 N/A LEU 97.A N LEU 1.A O no hydrogen 2.995 N/A