Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 74.A O no hydrogen 2.915 N/A ARG 5.A N ALA 99.A O no hydrogen 2.921 N/A ARG 5.A NE ASP 73.A OD1 no hydrogen 3.058 N/A ARG 5.A NE ASP 73.A OD2 no hydrogen 3.253 N/A ARG 5.A NH2 ASP 73.A OD2 no hydrogen 3.523 N/A ILE 6.A N ILE 72.A O no hydrogen 2.903 N/A ARG 7.A N GLN 97.A O no hydrogen 2.901 N/A LEU 8.A N ARG 70.A O no hydrogen 2.895 N/A LYS 9.A N ASP 95.A O no hydrogen 2.925 N/A SER 10.A N TYR 68.A O no hydrogen 2.965 N/A SER 10.A OG ASP 12.A O no hydrogen 3.162 N/A SER 10.A OG GLY 93.A O no hydrogen 3.093 N/A ASP 12.A N SER 10.A OG no hydrogen 2.861 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 3.353 N/A ILE 16.A N ASP 12.A O no hydrogen 2.978 N/A ASP 17.A N HIS 13.A O no hydrogen 2.882 N/A GLN 18.A N ARG 14.A O no hydrogen 2.950 N/A SER 19.A N LEU 15.A O no hydrogen 2.957 N/A ALA 20.A N ILE 16.A O no hydrogen 2.921 N/A GLN 21.A N ASP 17.A O no hydrogen 2.908 N/A GLU 22.A N GLN 18.A O no hydrogen 2.964 N/A ILE 23.A N SER 19.A O no hydrogen 2.972 N/A VAL 24.A N ALA 20.A O no hydrogen 2.926 N/A GLU 25.A N GLN 21.A O no hydrogen 2.906 N/A THR 26.A N GLU 22.A O no hydrogen 2.959 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.691 N/A ALA 27.A N ILE 23.A O no hydrogen 2.959 N/A LYS 28.A N VAL 24.A O no hydrogen 2.887 N/A ARG 29.A N GLU 25.A O no hydrogen 2.895 N/A THR 30.A N THR 26.A O no hydrogen 2.969 N/A GLY 31.A N LYS 28.A O no hydrogen 3.149 N/A ALA 32.A N ALA 27.A O no hydrogen 3.222 N/A CYS 35.A N ASP 73.A O no hydrogen 2.856 N/A ILE 38.A N LEU 71.A O no hydrogen 2.879 N/A MET 40.A N LYS 69.A O no hydrogen 3.225 N/A ARG 43.A N THR 67.A O no hydrogen 2.966 N/A GLU 45.A N ILE 65.A O no hydrogen 2.942 N/A ARG 46.A NE GLU 64.A OE2 no hydrogen 2.993 N/A PHE 47.A N TYR 63.A O no hydrogen 2.879 N/A VAL 49.A N ASP 61.A O no hydrogen 2.922 N/A THR 51.A N ALA 59.A O no hydrogen 2.928 N/A THR 51.A OG1 ALA 59.A O no hydrogen 2.720 N/A SER 52.A OG ASN 56.A OD1 no hydrogen 3.257 N/A ALA 59.A N ASN 56.A O no hydrogen 3.218 N/A ARG 60.A NE LYS 57.A O no hydrogen 2.690 N/A ARG 60.A NH2 LYS 57.A O no hydrogen 3.406 N/A ASP 61.A N VAL 49.A O no hydrogen 2.865 N/A GLN 62.A NE2 ASN 48.A OD1 no hydrogen 2.894 N/A TYR 63.A N PHE 47.A O no hydrogen 2.918 N/A TYR 63.A OH ASP 61.A OD2 no hydrogen 2.856 N/A ILE 65.A N GLU 45.A O no hydrogen 2.900 N/A ARG 66.A NE GLU 64.A OE1 no hydrogen 3.394 N/A ARG 66.A NH2 GLU 64.A OE1 no hydrogen 3.227 N/A THR 67.A N ARG 43.A O no hydrogen 2.859 N/A TYR 68.A N SER 10.A O no hydrogen 2.882 N/A ARG 70.A N LEU 8.A O no hydrogen 2.916 N/A ARG 70.A NE ASP 17.A OD1 no hydrogen 3.409 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 2.891 N/A LEU 71.A N ILE 38.A O no hydrogen 3.096 N/A ILE 72.A N ILE 6.A O no hydrogen 2.887 N/A ASP 73.A N CYS 35.A O no hydrogen 2.964 N/A ILE 74.A N ILE 4.A O no hydrogen 2.912 N/A VAL 75.A N GLN 33.A O no hydrogen 3.104 N/A THR 78.A OG1 THR 30.A O no hydrogen 3.320 N/A THR 81.A N THR 78.A O no hydrogen 3.192 N/A THR 81.A OG1 THR 78.A O no hydrogen 3.011 N/A ALA 84.A N LYS 80.A O no hydrogen 2.907 N/A LEU 85.A N THR 81.A O no hydrogen 2.937 N/A MET 86.A N VAL 82.A O no hydrogen 2.939 N/A LYS 87.A N ASP 83.A O no hydrogen 2.886 N/A LEU 88.A N ALA 84.A O no hydrogen 2.933 N/A LEU 88.A N LEU 85.A O no hydrogen 3.219 N/A ASP 95.A N LYS 9.A O no hydrogen 2.879 N/A GLN 97.A N ARG 7.A O no hydrogen 2.928 N/A GLN 97.A NE2 ASP 95.A OD1 no hydrogen 3.082 N/A ALA 99.A N ARG 5.A O no hydrogen 2.873 N/A