Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 30.A O no hydrogen 3.089 N/A THR 5.A N GLN 28.A O no hydrogen 2.973 N/A LYS 7.A N ARG 26.A O no hydrogen 2.819 N/A VAL 8.A N ARG 26.A O no hydrogen 3.275 N/A SER 9.A OG.B LEU 10.A O no hydrogen 2.877 N/A GLN 13.A N ARG 91.A O no hydrogen 3.000 N/A GLN 13.A NE2 ILE 22.A O no hydrogen 2.986 N/A VAL 15.A N GLU 93.A O no hydrogen 2.972 N/A GLU 17.A N ARG 95.A O no hydrogen 2.786 N/A GLY 18.A N ALA 67.A O no hydrogen 2.821 N/A GLN 19.A N ARG 16.A O no hydrogen 2.957 N/A VAL 21.A N ILE 64.A O no hydrogen 2.881 N/A MET 23.A N LEU 62.A O no hydrogen 2.897 N/A ILE 25.A N CYS 60.A O no hydrogen 2.921 N/A ARG 26.A N VAL 8.A O no hydrogen 2.999 N/A ARG 26.A NH1 GLN 28.A OE1 no hydrogen 2.926 N/A VAL 27.A N GLY 58.A O no hydrogen 2.969 N/A GLN 28.A N THR 5.A O no hydrogen 2.847 N/A GLU 30.A N ALA 2.A O no hydrogen 2.997 N/A VAL 34.A N VAL 80.A O no hydrogen 2.805 N/A SER 36.A N LYS 78.A O no hydrogen 2.894 N/A LEU 38.A N THR 76.A O no hydrogen 2.870 N/A ARG 39.A N GLN 42.A O no hydrogen 2.863 N/A ARG 39.A NE ALA 72.A O no hydrogen 3.287 N/A ARG 39.A NH2 ALA 72.A O no hydrogen 3.137 N/A ASN 40.A N PHE 74.A O no hydrogen 2.751 N/A GLN 42.A N ARG 39.A O no hydrogen 2.928 N/A VAL 44.A N TRP 37.A O no hydrogen 2.965 N/A ASP 47.A N ARG 50.A O no hydrogen 2.841 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.066 N/A ARG 49.A NE LEU 65.A O no hydrogen 3.351 N/A ARG 49.A NH1 ASP 71.A OD1 no hydrogen 2.929 N/A ARG 49.A NH2 LEU 65.A O no hydrogen 3.329 N/A ARG 49.A NH2 ALA 66.A O no hydrogen 3.095 N/A ARG 49.A NH2 ASP 71.A OD2 no hydrogen 2.812 N/A ARG 50.A N ASP 47.A O no hydrogen 3.261 N/A ARG 50.A NE ARG 45.A O no hydrogen 3.168 N/A ARG 50.A NH2 ARG 45.A O no hydrogen 2.858 N/A PHE 51.A N ARG 63.A O no hydrogen 3.020 N/A GLU 53.A N ARG 61.A O no hydrogen 2.820 N/A ALA 55.A N LEU 59.A O no hydrogen 2.835 N/A LEU 59.A N GLU 56.A O no hydrogen 3.410 N/A CYS 60.A N ILE 25.A O no hydrogen 2.912 N/A CYS 60.A SG GLY 58.A O no hydrogen 3.809 N/A ARG 61.A N GLU 53.A O no hydrogen 2.883 N/A ARG 61.A NH1 SER 24.A OG.B no hydrogen 2.922 N/A LEU 62.A N MET 23.A O no hydrogen 2.863 N/A ARG 63.A N PHE 51.A O no hydrogen 2.885 N/A ARG 63.A NE GLU 53.A OE1 no hydrogen 2.955 N/A ARG 63.A NH2 GLU 53.A OE1 no hydrogen 2.872 N/A ILE 64.A N VAL 21.A O no hydrogen 2.922 N/A LEU 65.A N ARG 49.A O no hydrogen 2.799 N/A ALA 66.A N ASP 20.A OD1 no hydrogen 2.843 N/A ALA 67.A N GLN 19.A O no hydrogen 2.811 N/A GLU 68.A N ASP 71.A OD2 no hydrogen 2.781 N/A ARG 69.A N GLU 17.A OE2 no hydrogen 2.889 N/A ASP 71.A N GLU 68.A O no hydrogen 2.873 N/A ALA 72.A N ARG 69.A O no hydrogen 3.035 N/A GLY 73.A N LEU 92.A O no hydrogen 2.963 N/A PHE 74.A N ASN 40.A OD1 no hydrogen 2.927 N/A TYR 75.A N ALA 90.A O no hydrogen 2.823 N/A TYR 75.A OH ASP 71.A O no hydrogen 2.628 N/A THR 76.A N LEU 38.A O no hydrogen 2.889 N/A CYS 77.A N CYS 88.A O no hydrogen 2.880 N/A CYS 77.A SG SER 36.A O no hydrogen 4.003 N/A LYS 78.A N SER 36.A O no hydrogen 2.885 N/A LYS 78.A NZ GLN 87.A OE1 no hydrogen 2.780 N/A ALA 79.A N ARG 86.A O no hydrogen 2.849 N/A VAL 80.A N VAL 34.A O no hydrogen 2.961 N/A ASN 81.A N GLY 84.A O no hydrogen 2.944 N/A ASN 81.A ND2 ALA 2.A O no hydrogen 2.891 N/A ASN 81.A ND2 PRO 31.A O no hydrogen 2.885 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.767 N/A TYR 83.A N ASN 81.A OD1 no hydrogen 2.878 N/A GLY 84.A N ASN 81.A O no hydrogen 3.329 N/A ARG 86.A N ALA 79.A O no hydrogen 2.910 N/A CYS 88.A N CYS 77.A O no hydrogen 3.077 N/A ALA 90.A N TYR 75.A O no hydrogen 2.975 N/A ARG 91.A N ASP 12.A OD1 no hydrogen 2.809 N/A LEU 92.A N GLY 73.A O no hydrogen 2.860 N/A GLU 93.A N GLN 13.A O no hydrogen 2.889 N/A ARG 95.A N VAL 15.A O no hydrogen 2.725 N/A ARG 95.A NE SER 14.A OG no hydrogen 2.978 N/A ARG 95.A NH2 SER 14.A O no hydrogen 3.003 N/A