Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q2u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ARG 2.A O no hydrogen 3.540 N/A GLN 1.A NE2 ILE 33.A O no hydrogen 3.057 N/A ARG 2.A NE THR 71.A O no hydrogen 2.799 N/A ARG 2.A NH1 ASN 35.A OD1 no hydrogen 2.828 N/A ARG 2.A NH2 ASN 35.A OD1 no hydrogen 3.462 N/A ASP 3.A N LYS 73.A O no hydrogen 2.952 N/A GLU 5.A N LEU 75.A O no hydrogen 2.879 N/A SER 7.A N PHE 77.A O no hydrogen 3.064 N/A SER 7.A OG GLU 78.A O no hydrogen 2.723 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 2.943 N/A TYR 10.A N SER 7.A OG no hydrogen 2.845 N/A SER 11.A N SER 7.A O no hydrogen 3.241 N/A SER 11.A OG SER 7.A O no hydrogen 3.412 N/A LYS 12.A N GLY 8.A O no hydrogen 3.137 N/A ASP 13.A N GLN 9.A O no hydrogen 2.914 N/A VAL 14.A N TYR 10.A O no hydrogen 2.941 N/A LYS 15.A N SER 11.A O no hydrogen 3.084 N/A LEU 16.A N LYS 12.A O no hydrogen 2.965 N/A ALA 17.A N ASP 13.A O no hydrogen 2.952 N/A GLN 18.A N VAL 14.A O no hydrogen 2.961 N/A LYS 19.A N LYS 15.A O no hydrogen 2.953 N/A ARG 20.A N LEU 16.A O no hydrogen 2.917 N/A HIS 21.A N GLN 18.A O no hydrogen 2.984 N/A LYS 22.A N ALA 17.A O no hydrogen 3.043 N/A LYS 22.A NZ GLU 61.A OE1 no hydrogen 2.740 N/A LYS 25.A N ASP 23.A O no hydrogen 3.055 N/A LYS 25.A NZ GLU 61.A OE2 no hydrogen 2.770 N/A TYR 28.A N ASN 24.A O no hydrogen 2.926 N/A LEU 29.A N LYS 25.A O no hydrogen 3.135 N/A THR 30.A OG1 LYS 27.A O no hydrogen 3.136 N/A LEU 31.A N TYR 28.A O no hydrogen 2.989 N/A LEU 32.A N LEU 29.A O no hydrogen 3.053 N/A ASN 34.A N THR 30.A O no hydrogen 2.847 N/A ASN 35.A N LEU 32.A O no hydrogen 3.106 N/A THR 36.A N LEU 31.A O no hydrogen 2.984 N/A THR 36.A OG1 LEU 31.A O no hydrogen 2.964 N/A LEU 37.A N ASN 35.A O no hydrogen 3.105 N/A TYR 43.A N PRO 40.A O no hydrogen 3.143 N/A LYS 44.A N ALA 41.A O no hydrogen 2.981 N/A HIS 46.A N ASP 57.A O no hydrogen 2.931 N/A HIS 46.A ND1 LYS 44.A O no hydrogen 2.762 N/A LEU 48.A N TYR 55.A O no hydrogen 2.964 N/A TYR 55.A N TRP 52.A O no hydrogen 3.120 N/A TYR 55.A OH GLU 78.A OE1 no hydrogen 2.651 N/A ARG 56.A N TYR 68.A O no hydrogen 2.747 N/A ARG 56.A NE ASP 45.A OD2 no hydrogen 2.874 N/A ARG 56.A NE TYR 68.A OH no hydrogen 3.430 N/A ARG 56.A NH2 ASP 45.A OD2 no hydrogen 2.842 N/A ASP 57.A N HIS 46.A O no hydrogen 2.783 N/A ALA 58.A N LEU 66.A O no hydrogen 2.957 N/A HIS 59.A N TYR 43.A O no hydrogen 2.804 N/A VAL 60.A N TRP 64.A O no hydrogen 2.757 N/A GLU 61.A N TRP 64.A O no hydrogen 3.175 N/A TRP 64.A N GLU 61.A O no hydrogen 2.975 N/A TRP 64.A NE1 THR 80.A OG1 no hydrogen 2.844 N/A ILE 65.A N GLY 81.A O no hydrogen 2.923 N/A LEU 66.A N ALA 58.A O no hydrogen 2.757 N/A ILE 67.A N ARG 79.A O no hydrogen 2.776 N/A TYR 68.A N ARG 56.A O no hydrogen 3.083 N/A TYR 68.A OH ASP 45.A OD1 no hydrogen 2.665 N/A LYS 69.A N ARG 76.A O no hydrogen 2.853 N/A LEU 70.A N GLY 54.A O no hydrogen 2.951 N/A THR 71.A N LEU 74.A O no hydrogen 2.860 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.216 N/A LEU 74.A N THR 71.A O no hydrogen 3.417 N/A LEU 75.A N ASP 3.A O no hydrogen 2.889 N/A ARG 76.A N LYS 69.A O no hydrogen 2.890 N/A ARG 76.A NE TYR 55.A OH no hydrogen 3.568 N/A ARG 76.A NE GLU 78.A OE1 no hydrogen 2.986 N/A ARG 76.A NH1 GLU 5.A OE1 no hydrogen 2.925 N/A ARG 76.A NH2 TYR 55.A OH no hydrogen 2.947 N/A PHE 77.A N GLU 5.A O no hydrogen 2.912 N/A GLU 78.A N ILE 67.A O no hydrogen 2.910 N/A ARG 79.A N ILE 67.A O no hydrogen 3.204 N/A ARG 79.A NE ASP 13.A OD1 no hydrogen 3.445 N/A ARG 79.A NE ASP 13.A OD2 no hydrogen 2.799 N/A ARG 79.A NH1 ALA 85.A O no hydrogen 3.074 N/A ARG 79.A NH2 ASP 13.A OD1 no hydrogen 2.946 N/A THR 80.A N ASP 13.A OD2 no hydrogen 2.947 N/A THR 80.A OG1 ILE 65.A O no hydrogen 2.862 N/A GLY 81.A N ILE 65.A O no hydrogen 3.154 N/A HIS 83.A N ASP 63.A OD1 no hydrogen 2.889 N/A HIS 83.A ND1 ASP 63.A OD1 no hydrogen 2.816 N/A ALA 85.A N THR 82.A OG1 no hydrogen 2.986 N/A LEU 86.A N THR 82.A O no hydrogen 3.054 N/A PHE 87.A N HIS 83.A O no hydrogen 2.816 N/A GLY 88.A N ALA 84.A O no hydrogen 3.100 N/A