Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.640 N/A THR 5.A N ARG 24.A O no hydrogen 2.953 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.603 N/A SER 7.A N SER 22.A O no hydrogen 3.263 N/A LEU 11.A N LYS 103.A O no hydrogen 2.747 N/A SER 12.A OG GLU 105.A OE1 no hydrogen 2.909 N/A VAL 13.A N GLU 105.A O no hydrogen 2.696 N/A GLY 16.A N VAL 78.A O no hydrogen 2.830 N/A ASN 17.A N THR 14.A O no hydrogen 2.926 N/A VAL 19.A N ILE 75.A O no hydrogen 2.959 N/A LEU 21.A N LEU 73.A O no hydrogen 2.698 N/A SER 22.A N SER 7.A O no hydrogen 3.226 N/A CYS 23.A N PHE 71.A O no hydrogen 2.930 N/A ARG 24.A N THR 5.A O no hydrogen 2.980 N/A ALA 25.A N THR 69.A O no hydrogen 2.748 N/A SER 26.A N VAL 3.A O no hydrogen 2.772 N/A GLN 27.A NE2 SER 28.A O no hydrogen 3.569 N/A ILE 29.A N GLY 68.A O no hydrogen 2.945 N/A ASN 32.A N ILE 29.A O no hydrogen 3.013 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 3.218 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 2.675 N/A HIS 34.A N GLN 89.A O no hydrogen 2.804 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.849 N/A TRP 35.A N ILE 48.A O no hydrogen 2.743 N/A TYR 36.A N PHE 87.A O no hydrogen 2.709 N/A GLN 37.A N ARG 45.A O no hydrogen 2.852 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.854 N/A GLN 38.A N MET 85.A O no hydrogen 2.743 N/A LYS 39.A NZ GLU 81.A OE2 no hydrogen 2.959 N/A ARG 45.A N GLN 37.A O no hydrogen 2.848 N/A LEU 47.A N TRP 35.A O no hydrogen 2.715 N/A ILE 48.A N TRP 35.A O no hydrogen 3.464 N/A LYS 49.A N GLN 53.A O no hydrogen 2.935 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.895 N/A ALA 51.A N LEU 33.A O no hydrogen 2.631 N/A SER 52.A N TYR 50.A O no hydrogen 2.659 N/A GLN 53.A N LYS 49.A O no hydrogen 2.856 N/A ILE 58.A N ILE 55.A O no hydrogen 2.855 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.587 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.799 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.265 N/A PHE 62.A N PRO 59.A O no hydrogen 3.018 N/A SER 63.A N SER 74.A O no hydrogen 3.057 N/A SER 65.A N THR 72.A O no hydrogen 2.759 N/A SER 67.A N ASP 70.A O no hydrogen 3.040 N/A GLY 68.A N GLY 30.A O no hydrogen 2.734 N/A ASP 70.A N SER 67.A O no hydrogen 3.166 N/A PHE 71.A N CYS 23.A O no hydrogen 2.873 N/A THR 72.A N SER 65.A O no hydrogen 2.723 N/A LEU 73.A N LEU 21.A O no hydrogen 2.949 N/A SER 74.A N SER 63.A O no hydrogen 2.604 N/A ILE 75.A N VAL 19.A O no hydrogen 3.144 N/A ASN 76.A N ARG 61.A O no hydrogen 2.981 N/A SER 77.A N SER 18.A OG no hydrogen 3.245 N/A VAL 78.A N ASN 17.A O no hydrogen 2.975 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.738 N/A ASP 82.A N GLU 79.A O no hydrogen 2.953 N/A GLY 84.A N LEU 104.A O no hydrogen 3.010 N/A MET 85.A N GLN 38.A O no hydrogen 2.717 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.353 N/A PHE 87.A N TYR 36.A O no hydrogen 2.976 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.464 N/A GLN 89.A N HIS 34.A O no hydrogen 2.767 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 3.620 N/A GLN 90.A N THR 97.A O no hydrogen 2.880 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.205 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.308 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.563 N/A SER 91.A N ASN 32.A O no hydrogen 3.099 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.849 N/A ASN 92.A ND2 SER 93.A OG no hydrogen 3.111 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.943 N/A THR 97.A N GLN 90.A O no hydrogen 3.350 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.033 N/A GLY 99.A N CYS 88.A O no hydrogen 2.709 N/A THR 102.A N TYR 86.A O no hydrogen 2.867 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.005 N/A LYS 103.A N ALA 9.A O no hydrogen 2.713 N/A LEU 104.A N GLY 84.A O no hydrogen 2.864 N/A GLU 105.A N LEU 11.A O no hydrogen 2.858 N/A LYS 107.A N VAL 13.A O no hydrogen 2.647 N/A