Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.918 N/A ARG 4.A N ALA 98.A O no hydrogen 2.943 N/A ILE 5.A N ILE 71.A O no hydrogen 2.901 N/A ARG 6.A N GLN 96.A O no hydrogen 2.891 N/A LEU 7.A N ARG 69.A O no hydrogen 2.922 N/A LYS 8.A N ASP 94.A O no hydrogen 2.910 N/A SER 9.A N TYR 67.A O no hydrogen 2.966 N/A SER 9.A OG GLY 92.A O no hydrogen 2.353 N/A ASP 11.A N SER 9.A OG no hydrogen 3.392 N/A LEU 14.A N ASP 11.A OD2 no hydrogen 2.912 N/A ILE 15.A N ASP 11.A O no hydrogen 2.974 N/A ASP 16.A N HIS 12.A O no hydrogen 2.877 N/A GLN 17.A N ARG 13.A O no hydrogen 2.963 N/A SER 18.A N LEU 14.A O no hydrogen 2.948 N/A SER 18.A OG LEU 14.A O no hydrogen 3.197 N/A ALA 19.A N ILE 15.A O no hydrogen 2.910 N/A GLN 20.A N ASP 16.A O no hydrogen 2.901 N/A GLU 21.A N GLN 17.A O no hydrogen 2.962 N/A ILE 22.A N SER 18.A O no hydrogen 2.956 N/A VAL 23.A N ALA 19.A O no hydrogen 2.953 N/A GLU 24.A N GLN 20.A O no hydrogen 2.921 N/A THR 25.A N GLU 21.A O no hydrogen 2.928 N/A ALA 26.A N ILE 22.A O no hydrogen 2.950 N/A LYS 27.A N VAL 23.A O no hydrogen 2.914 N/A ARG 28.A N GLU 24.A O no hydrogen 2.930 N/A THR 29.A N THR 25.A O no hydrogen 2.919 N/A THR 29.A OG1 THR 25.A O no hydrogen 3.064 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.378 N/A GLY 30.A N ALA 26.A O no hydrogen 2.940 N/A ALA 31.A N ALA 26.A O no hydrogen 3.215 N/A CYS 34.A N ASP 72.A O no hydrogen 2.758 N/A ILE 37.A N LEU 70.A O no hydrogen 2.911 N/A MET 39.A N LYS 68.A O no hydrogen 2.946 N/A ARG 42.A N THR 66.A O no hydrogen 2.965 N/A GLU 44.A N ILE 64.A O no hydrogen 2.950 N/A PHE 46.A N TYR 62.A O no hydrogen 2.900 N/A VAL 48.A N ASP 60.A O no hydrogen 2.924 N/A THR 50.A N ALA 58.A O no hydrogen 2.946 N/A THR 50.A OG1 ALA 58.A O no hydrogen 3.046 N/A ALA 58.A N ASN 55.A O no hydrogen 3.348 N/A ARG 59.A NE LYS 56.A O no hydrogen 2.836 N/A ARG 59.A NH2 LYS 56.A O no hydrogen 3.511 N/A ASP 60.A N VAL 48.A O no hydrogen 2.871 N/A GLN 61.A NE2 ASN 47.A OD1 no hydrogen 3.423 N/A TYR 62.A N PHE 46.A O no hydrogen 2.924 N/A ILE 64.A N GLU 44.A O no hydrogen 2.895 N/A ARG 65.A NE TYR 67.A OH no hydrogen 3.045 N/A THR 66.A N ARG 42.A O no hydrogen 2.879 N/A TYR 67.A N SER 9.A O no hydrogen 2.908 N/A ARG 69.A N LEU 7.A O no hydrogen 2.892 N/A ARG 69.A NE ASP 16.A OD1 no hydrogen 3.478 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 2.941 N/A LEU 70.A N ILE 37.A O no hydrogen 2.926 N/A ILE 71.A N ILE 5.A O no hydrogen 2.886 N/A ASP 72.A N CYS 34.A O no hydrogen 2.943 N/A ILE 73.A N ILE 3.A O no hydrogen 2.892 N/A VAL 74.A N GLN 32.A O no hydrogen 3.329 N/A THR 80.A N THR 77.A O no hydrogen 2.810 N/A THR 80.A OG1 THR 77.A O no hydrogen 3.368 N/A ALA 83.A N LYS 79.A O no hydrogen 2.917 N/A LEU 84.A N THR 80.A O no hydrogen 2.909 N/A MET 85.A N VAL 81.A O no hydrogen 2.909 N/A LYS 86.A N ASP 82.A O no hydrogen 2.897 N/A LEU 87.A N ALA 83.A O no hydrogen 2.927 N/A LEU 87.A N LEU 84.A O no hydrogen 3.324 N/A ASP 94.A N LYS 8.A O no hydrogen 2.903 N/A GLN 96.A N ARG 6.A O no hydrogen 2.911 N/A ALA 98.A N ARG 4.A O no hydrogen 2.872 N/A