Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dgy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 87.A O no hydrogen 3.037 N/A ARG 7.A N ASP 89.A O no hydrogen 3.109 N/A ARG 7.A NH1 GLN 15.A OE1 no hydrogen 3.008 N/A THR 8.A N CYS 92.A O no hydrogen 3.024 N/A THR 8.A OG1 CYS 92.A O no hydrogen 3.486 N/A THR 8.A OG1 CYS 92.A OXT no hydrogen 2.358 N/A LYS 9.A N CYS 6.A O no hydrogen 3.028 N/A LEU 10.A N ARG 7.A O no hydrogen 3.223 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.022 N/A GLN 15.A N PRO 11.A O no hydrogen 3.154 N/A GLN 15.A NE2 THR 8.A O no hydrogen 3.431 N/A GLN 15.A NE2 LEU 10.A O no hydrogen 2.928 N/A ASP 16.A N SER 12.A O no hydrogen 2.839 N/A THR 17.A N GLN 13.A O no hydrogen 3.065 N/A THR 17.A OG1 GLN 13.A O no hydrogen 3.183 N/A THR 17.A OG1 THR 55.A O no hydrogen 3.010 N/A LEU 18.A N ALA 14.A O no hydrogen 3.041 N/A ALA 19.A N GLN 15.A O no hydrogen 3.007 N/A LEU 20.A N ASP 16.A O no hydrogen 2.982 N/A ILE 21.A N THR 17.A O no hydrogen 2.926 N/A ALA 22.A N LEU 18.A O no hydrogen 3.047 N/A LYS 23.A N ALA 19.A O no hydrogen 3.107 N/A ASN 24.A N ILE 21.A O no hydrogen 2.986 N/A GLY 25.A N LEU 20.A O no hydrogen 2.866 N/A TYR 29.A N ASP 32.A OD1 no hydrogen 3.119 N/A ASP 32.A N TYR 29.A O no hydrogen 3.120 N/A GLY 33.A N GLU 53.A O no hydrogen 2.781 N/A VAL 34.A N ARG 31.A O no hydrogen 3.279 N/A PHE 36.A N TYR 51.A O no hydrogen 2.865 N/A ASN 38.A ND2 LEU 43.A O no hydrogen 2.931 N/A ARG 39.A NE GLU 37.A OE1 no hydrogen 3.330 N/A ARG 39.A NH2 GLU 37.A OE1 no hydrogen 3.329 N/A SER 41.A N ASN 38.A O no hydrogen 2.961 N/A ARG 42.A NH2 TYR 82.A O no hydrogen 3.028 N/A LEU 43.A N ASN 38.A OD1 no hydrogen 3.004 N/A TYR 50.A N GLY 47.A O no hydrogen 3.369 N/A TYR 50.A OH GLU 74.A OE1 no hydrogen 2.565 N/A TYR 51.A OH PRO 44.A O no hydrogen 2.590 N/A HIS 52.A N THR 69.A O no hydrogen 3.091 N/A HIS 52.A ND1 GLY 33.A O no hydrogen 3.072 N/A GLU 53.A N VAL 34.A O no hydrogen 2.922 N/A PHE 54.A N VAL 67.A O no hydrogen 2.840 N/A THR 55.A N ASP 32.A OD2 no hydrogen 2.821 N/A THR 55.A OG1 ASP 32.A OD2 no hydrogen 2.583 N/A VAL 56.A N ARG 65.A O no hydrogen 2.880 N/A ARG 62.A NE THR 55.A OG1 no hydrogen 2.851 N/A ARG 62.A NH1 THR 55.A OG1 no hydrogen 3.163 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.866 N/A THR 64.A OG1 PRO 79.A O no hydrogen 2.695 N/A ARG 65.A NH1 GLN 13.A OE1 no hydrogen 3.241 N/A ARG 65.A NH1 VAL 57.A O no hydrogen 3.032 N/A ARG 66.A N SER 78.A O no hydrogen 2.778 N/A ARG 66.A NH1 GLY 63.A O no hydrogen 2.995 N/A ARG 66.A NH1 ARG 65.A O no hydrogen 2.925 N/A ARG 66.A NH2 GLY 63.A O no hydrogen 3.371 N/A VAL 67.A N PHE 54.A O no hydrogen 2.860 N/A VAL 68.A N TYR 76.A O no hydrogen 2.967 N/A THR 69.A N HIS 52.A O no hydrogen 2.873 N/A GLY 70.A N GLU 74.A O no hydrogen 2.879 N/A TYR 72.A N GLU 74.A OE2 no hydrogen 3.019 N/A GLY 73.A N GLY 70.A O no hydrogen 3.101 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.820 N/A TYR 76.A N VAL 68.A O no hydrogen 2.703 N/A TRP 77.A N GLN 86.A O no hydrogen 2.825 N/A SER 78.A N ARG 66.A O no hydrogen 3.021 N/A SER 78.A OG ASP 80.A OD1 no hydrogen 2.986 N/A SER 78.A OG THR 84.A O no hydrogen 2.717 N/A HIS 81.A N THR 64.A O no hydrogen 2.880 N/A TYR 82.A N SER 78.A OG no hydrogen 2.896 N/A ALA 83.A N ASP 80.A O no hydrogen 3.110 N/A THR 84.A N ASP 80.A OD1 no hydrogen 2.934 N/A THR 84.A OG1 ASP 80.A OD1 no hydrogen 3.419 N/A THR 84.A OG1 ASP 80.A OD2 no hydrogen 2.935 N/A GLN 86.A N TRP 77.A O no hydrogen 2.946 N/A GLU 87.A N ALA 3.A O no hydrogen 2.821 N/A ILE 88.A N GLN 75.A O no hydrogen 2.880 N/A ASP 89.A N VAL 5.A O no hydrogen 2.768 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 2.974 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.054 N/A ARG 91.A NH1 ASP 89.A OD2 no hydrogen 3.311 N/A