Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvz_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASP 34.A OD1 no hydrogen 2.998 N/A ILE 6.A N ASN 2.A O no hydrogen 2.950 N/A TYR 7.A N ASN 3.A O no hydrogen 2.871 N/A GLN 8.A N GLU 4.A O no hydrogen 2.989 N/A GLN 8.A N ARG 5.A O no hydrogen 3.090 N/A LYS 11.A N LYS 32.A O no hydrogen 2.863 N/A GLY 12.A N LYS 32.A O no hydrogen 3.292 N/A VAL 14.A N VAL 30.A O no hydrogen 3.221 N/A GLN 20.A N SER 16.A O no hydrogen 2.886 N/A VAL 21.A N GLU 17.A O no hydrogen 2.922 N/A LEU 22.A N LYS 18.A O no hydrogen 2.956 N/A GLY 23.A N ALA 19.A O no hydrogen 2.917 N/A ASP 24.A N GLN 20.A O no hydrogen 2.891 N/A THR 25.A N VAL 21.A O no hydrogen 2.952 N/A THR 25.A OG1 VAL 21.A O no hydrogen 3.280 N/A ALA 26.A N LEU 22.A O no hydrogen 2.930 N/A GLN 29.A N VAL 84.A O no hydrogen 2.899 N/A PHE 31.A N ALA 82.A O no hydrogen 2.941 N/A LYS 32.A N GLY 12.A O no hydrogen 2.623 N/A VAL 33.A N LYS 80.A O no hydrogen 3.084 N/A ASP 34.A N VAL 9.A O no hydrogen 3.005 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.668 N/A ALA 37.A N ASP 34.A O no hydrogen 3.017 N/A THR 38.A N GLU 41.A OE2 no hydrogen 3.126 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.305 N/A ILE 42.A N THR 38.A O no hydrogen 2.909 N/A LYS 43.A N LYS 39.A O no hydrogen 2.915 N/A LYS 43.A NZ VAL 54.A O no hydrogen 3.387 N/A LYS 44.A N LEU 40.A O no hydrogen 2.949 N/A ALA 45.A N GLU 41.A O no hydrogen 2.916 N/A VAL 46.A N ILE 42.A O no hydrogen 2.923 N/A GLU 47.A N LYS 43.A O no hydrogen 2.945 N/A LYS 48.A N LYS 44.A O no hydrogen 2.921 N/A LEU 49.A N ALA 45.A O no hydrogen 2.916 N/A PHE 50.A N VAL 46.A O no hydrogen 2.948 N/A GLY 51.A N GLU 47.A O no hydrogen 3.112 N/A GLU 53.A N GLN 90.A OE1 no hydrogen 2.769 N/A VAL 55.A N THR 85.A O no hydrogen 2.869 N/A ASN 58.A N TYR 83.A O no hydrogen 2.885 N/A THR 60.A N LYS 81.A O no hydrogen 2.995 N/A THR 62.A N VAL 79.A O no hydrogen 2.862 N/A LYS 63.A NZ ILE 61.A O no hydrogen 3.356 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 2.883 N/A LYS 67.A N GLY 74.A O no hydrogen 2.921 N/A THR 72.A N PHE 69.A O no hydrogen 3.173 N/A THR 72.A OG1 LEU 73.A O no hydrogen 3.512 N/A GLY 74.A N LYS 67.A O no hydrogen 2.899 N/A ARG 75.A NH1 ASP 78.A OD1 no hydrogen 3.236 N/A ARG 75.A NH2 ASP 78.A OD1 no hydrogen 3.227 N/A ARG 76.A N LYS 65.A O no hydrogen 2.903 N/A VAL 79.A N THR 62.A O no hydrogen 3.024 N/A LYS 80.A NZ ILE 35.A O no hydrogen 3.525 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.841 N/A LYS 81.A N THR 60.A O no hydrogen 2.840 N/A ALA 82.A N PHE 31.A O no hydrogen 2.889 N/A TYR 83.A N ASN 58.A O no hydrogen 2.624 N/A VAL 84.A N GLN 29.A O no hydrogen 2.882 N/A THR 85.A N LYS 56.A O no hydrogen 3.140 N/A LEU 86.A N GLY 27.A O no hydrogen 2.970 N/A LYS 87.A N GLU 53.A O no hydrogen 3.034 N/A LYS 87.A NZ GLU 53.A OE2 no hydrogen 2.598 N/A