Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N SER 33.A O no hydrogen 3.176 N/A GLN 3.A N ILE 35.A O no hydrogen 2.806 N/A THR 4.A OG1 HIS 36.A NE2 no hydrogen 2.875 N/A GLN 6.A N PHE 39.A O no hydrogen 2.881 N/A LEU 14.A N SER 11.A OG no hydrogen 3.192 N/A ARG 15.A N SER 11.A O no hydrogen 2.920 N/A GLU 16.A N PRO 12.A O no hydrogen 2.858 N/A LEU 17.A N ALA 13.A O no hydrogen 2.916 N/A THR 18.A N LEU 14.A O no hydrogen 3.073 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.829 N/A GLU 19.A N ARG 15.A O no hydrogen 3.094 N/A LYS 20.A N GLU 16.A O no hydrogen 3.023 N/A LYS 21.A N LEU 17.A O no hydrogen 3.238 N/A LYS 21.A NZ ASP 72.A OD1 no hydrogen 2.710 N/A LEU 22.A N THR 18.A O no hydrogen 3.112 N/A HIS 23.A N GLU 19.A O no hydrogen 3.070 N/A ARG 24.A N LYS 21.A O no hydrogen 3.140 N/A ILE 25.A N LEU 22.A O no hydrogen 3.231 N/A GLN 26.A N GLU 78.A OE2 no hydrogen 3.043 N/A CYS 28.A SG GLU 31.A OE2 no hydrogen 3.767 N/A ARG 29.A NH1 ILE 25.A O no hydrogen 2.628 N/A GLU 31.A N CYS 28.A O no hydrogen 3.156 N/A ILE 32.A N ARG 29.A O no hydrogen 3.060 N/A SER 33.A N LYS 53.A O no hydrogen 2.920 N/A SER 33.A OG LYS 53.A O no hydrogen 3.218 N/A ILE 35.A N HIS 1.A O no hydrogen 2.802 N/A HIS 36.A N ASN 51.A O no hydrogen 2.958 N/A HIS 36.A NE2 THR 4.A OG1 no hydrogen 2.875 N/A ILE 37.A N GLN 3.A O no hydrogen 2.711 N/A ILE 38.A N ASP 49.A O no hydrogen 2.810 N/A PHE 39.A N THR 4.A O no hydrogen 2.886 N/A HIS 40.A N.A ILE 47.A O no hydrogen 2.995 N/A HIS 40.A N.B ILE 47.A O no hydrogen 2.982 N/A ASN 42.A N LYS 45.A O no hydrogen 2.863 N/A LYS 45.A N ASN 42.A O no hydrogen 3.069 N/A LYS 46.A N SER 65.A O no hydrogen 2.661 N/A LYS 46.A NZ ASP 66.A O no hydrogen 3.490 N/A ILE 47.A N HIS 40.A O.A no hydrogen 2.809 N/A ILE 47.A N HIS 40.A O.B no hydrogen 2.840 N/A VAL 48.A N ALA 63.A O no hydrogen 2.940 N/A ASP 49.A N ILE 38.A O no hydrogen 2.952 N/A ALA 50.A N ALA 61.A O no hydrogen 2.884 N/A ASN 51.A N HIS 36.A O no hydrogen 2.908 N/A ASN 51.A ND2 ASN 60.A OD1 no hydrogen 2.696 N/A VAL 52.A N ILE 59.A O no hydrogen 2.772 N/A LYS 53.A N ASN 34.A O no hydrogen 2.846 N/A LYS 53.A NZ LEU 54.A O no hydrogen 3.228 N/A LYS 53.A NZ SER 57.A O no hydrogen 3.251 N/A LEU 54.A N SER 57.A O no hydrogen 3.119 N/A SER 57.A N LEU 54.A O no hydrogen 3.358 N/A ILE 59.A N VAL 52.A O no hydrogen 2.799 N/A ALA 61.A N ALA 50.A O no hydrogen 3.067 N/A ALA 63.A N VAL 48.A O no hydrogen 3.099 N/A SER 65.A OG THR 70.A OG1 no hydrogen 2.592 N/A ASP 67.A N SER 65.A OG no hydrogen 3.328 N/A THR 70.A N ASP 67.A O no hydrogen 2.851 N/A THR 70.A OG1 LYS 46.A O no hydrogen 2.637 N/A THR 70.A OG1 SER 65.A OG no hydrogen 2.592 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.891 N/A ASP 72.A N TYR 68.A O no hydrogen 3.331 N/A LEU 73.A N LYS 69.A O no hydrogen 3.088 N/A LEU 74.A N THR 70.A O no hydrogen 2.885 N/A LYS 76.A N LEU 73.A O no hydrogen 3.230 N/A LYS 76.A NZ GLN 62.A O no hydrogen 2.755 N/A LEU 77.A N LEU 74.A O no hydrogen 2.884 N/A THR 79.A N HIS 75.A O no hydrogen 3.010 N/A THR 79.A OG1 HIS 75.A O no hydrogen 2.920 N/A GLN 80.A N LYS 76.A O no hydrogen 3.042 N/A LEU 81.A N LEU 77.A O no hydrogen 2.735 N/A SER 82.A N GLU 78.A O no hydrogen 2.850 N/A SER 82.A OG GLU 78.A O no hydrogen 3.256 N/A LYS 83.A N THR 79.A O no hydrogen 3.109 N/A TYR 84.A N GLN 80.A O no hydrogen 3.035 N/A TYR 84.A OH GLU 31.A OE1 no hydrogen 2.614 N/A LYS 85.A N LEU 81.A O no hydrogen 2.892 N/A ALA 86.A N SER 82.A O no hydrogen 2.949 N/A LYS 87.A N TYR 84.A O no hydrogen 3.109 N/A