Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ox8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 48.A O no hydrogen 2.934 N/A LEU 5.A N ILE 77.A O no hydrogen 2.750 N/A GLY 6.A N VAL 46.A O no hydrogen 2.906 N/A MET 7.A N HIS 75.A O no hydrogen 2.854 N/A ILE 8.A N VAL 44.A O no hydrogen 3.089 N/A GLU 9.A N ALA 73.A O no hydrogen 2.814 N/A THR 10.A N VAL 42.A O no hydrogen 2.782 N/A THR 10.A OG1 GLY 12.A O no hydrogen 2.827 N/A THR 10.A OG1 VAL 42.A O no hydrogen 3.543 N/A ARG 11.A N GLY 70.A O no hydrogen 2.877 N/A ARG 11.A NH1 ASP 69.A O no hydrogen 3.537 N/A GLY 12.A N GLY 40.A O no hydrogen 2.876 N/A ILE 17.A N LEU 13.A O no hydrogen 2.958 N/A ILE 17.A N VAL 14.A O no hydrogen 3.237 N/A GLU 18.A N VAL 14.A O no hydrogen 3.134 N/A ALA 19.A N PRO 15.A O no hydrogen 2.943 N/A ALA 20.A N ALA 16.A O no hydrogen 3.070 N/A ASP 21.A N ILE 17.A O no hydrogen 3.019 N/A ALA 22.A N GLU 18.A O no hydrogen 2.963 N/A MET 23.A N ALA 19.A O no hydrogen 2.850 N/A THR 24.A N ALA 20.A O no hydrogen 3.003 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.982 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.254 N/A LYS 25.A N ASP 21.A O no hydrogen 3.111 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.356 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.927 N/A ALA 26.A N MET 23.A O no hydrogen 3.243 N/A VAL 29.A N ALA 27.A O no hydrogen 2.989 N/A ARG 30.A N ARG 47.A O no hydrogen 2.878 N/A ARG 30.A NH2 GLY 2.A O no hydrogen 3.267 N/A ILE 32.A N LEU 45.A O no hydrogen 2.963 N/A ARG 34.A NH1 ARG 34.A O no hydrogen 2.896 N/A GLU 35.A N THR 43.A O no hydrogen 2.835 N/A VAL 37.A N TYR 41.A O no hydrogen 2.952 N/A TYR 41.A N GLY 38.A O no hydrogen 3.372 N/A VAL 42.A N THR 10.A O no hydrogen 3.015 N/A THR 43.A N GLU 35.A O no hydrogen 3.083 N/A VAL 44.A N ILE 8.A O no hydrogen 2.897 N/A LEU 45.A N GLY 33.A O no hydrogen 3.097 N/A VAL 46.A N GLY 6.A O no hydrogen 2.869 N/A ARG 47.A N ARG 30.A O no hydrogen 2.937 N/A ARG 47.A NE ILE 3.A O no hydrogen 3.263 N/A ARG 47.A NE ALA 4.A O no hydrogen 3.228 N/A ARG 47.A NH1 GLU 85.A OE1 no hydrogen 3.276 N/A ARG 47.A NH2 ILE 3.A O no hydrogen 2.717 N/A ARG 47.A NH2 GLU 85.A OE2 no hydrogen 3.093 N/A GLY 48.A N ALA 4.A O no hydrogen 3.221 N/A VAL 53.A N GLU 49.A O no hydrogen 2.974 N/A ASN 54.A N THR 50.A O no hydrogen 2.937 N/A ALA 55.A N GLY 51.A O no hydrogen 3.102 N/A ALA 56.A N ALA 52.A O no hydrogen 2.816 N/A VAL 57.A N VAL 53.A O no hydrogen 2.884 N/A ARG 58.A N ASN 54.A O no hydrogen 3.267 N/A ALA 59.A N ALA 55.A O no hydrogen 3.081 N/A GLY 60.A N ALA 56.A O no hydrogen 2.791 N/A ALA 61.A N VAL 57.A O no hydrogen 2.946 N/A ASP 62.A N ARG 58.A O no hydrogen 3.069 N/A ALA 63.A N ALA 59.A O no hydrogen 2.987 N/A CYS 64.A N GLY 60.A O no hydrogen 3.103 N/A CYS 64.A SG GLY 60.A O no hydrogen 3.439 N/A CYS 64.A SG ALA 61.A O no hydrogen 3.983 N/A VAL 67.A N CYS 64.A O no hydrogen 3.037 N/A VAL 72.A N GLU 9.A O no hydrogen 2.749 N/A ALA 73.A N GLU 9.A O no hydrogen 3.107 N/A HIS 75.A N MET 7.A O no hydrogen 2.817 N/A ILE 77.A N LEU 5.A O no hydrogen 2.878 N/A GLU 83.A N HIS 81.A ND1 no hydrogen 3.038 N/A VAL 84.A N HIS 81.A O no hydrogen 2.903 N/A GLU 85.A N ARG 82.A O no hydrogen 3.359 N/A ALA 87.A N VAL 84.A O no hydrogen 2.918 N/A LEU 88.A N GLU 85.A O no hydrogen 2.793 N/A GLY 89.A N PRO 86.A O no hydrogen 3.360 N/A ASN 90.A N GLU 85.A O no hydrogen 2.800 N/A