Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 108.A O no hydrogen 2.848 N/A HIS 4.A ND1 LYS 106.A O no hydrogen 2.765 N/A LEU 6.A N GLU 44.A O no hydrogen 2.760 N/A SER 7.A N GLN 10.A OE1 no hydrogen 2.899 N/A GLN 10.A N SER 7.A OG no hydrogen 3.065 N/A ALA 12.A N GLN 9.A O no hydrogen 2.873 N/A LEU 13.A N GLN 10.A O no hydrogen 2.989 N/A THR 14.A N LYS 11.A O no hydrogen 3.218 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.248 N/A VAL 19.A N ILE 36.A O no hydrogen 3.008 N/A PHE 20.A N ILE 70.A O no hydrogen 2.985 N/A LEU 21.A N HIS 34.A O no hydrogen 2.718 N/A ILE 22.A N THR 68.A O no hydrogen 2.774 N/A THR 23.A N ILE 32.A O no hydrogen 3.008 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.680 N/A LYS 28.A N ASP 25.A O no hydrogen 3.006 N/A ILE 32.A N THR 23.A O no hydrogen 2.924 N/A HIS 34.A N LEU 21.A O no hydrogen 2.982 N/A ILE 36.A N VAL 19.A O no hydrogen 2.885 N/A TRP 38.A NE1 ASP 136.A OD1 no hydrogen 2.815 N/A VAL 39.A N SER 37.A O no hydrogen 2.884 N/A TYR 40.A N ARG 48.A O no hydrogen 2.788 N/A ALA 41.A N LEU 13.A O no hydrogen 2.992 N/A LYS 42.A N THR 46.A O no hydrogen 2.994 N/A LYS 42.A NZ LYS 144.A O no hydrogen 2.643 N/A GLU 44.A N GLU 44.A OE1.A no hydrogen 2.717 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.046 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 3.529 N/A THR 45.A OG1 GLN 104.A OE1 no hydrogen 2.824 N/A THR 46.A N ASP 43.A O no hydrogen 3.354 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 2.587 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 3.408 N/A ILE 47.A N GLY 103.A O no hydrogen 3.036 N/A ARG 48.A N TYR 40.A O no hydrogen 2.825 N/A ARG 48.A NE GLU 102.A OE1 no hydrogen 2.691 N/A ARG 48.A NH1 LEU 143.A O no hydrogen 2.775 N/A ARG 48.A NH1 GLY 145.A O no hydrogen 2.933 N/A ARG 48.A NH2 GLU 102.A OE1 no hydrogen 3.206 N/A PHE 49.A N TYR 101.A O no hydrogen 3.004 N/A ALA 50.A N TRP 38.A O no hydrogen 2.970 N/A ILE 51.A N ALA 99.A O no hydrogen 2.844 N/A ALA 53.A N LYS 97.A O no hydrogen 2.982 N/A SER 55.A N GLU 52.A O no hydrogen 3.064 N/A LEU 57.A N SER 55.A OG no hydrogen 2.990 N/A VAL 58.A N SER 55.A O no hydrogen 3.152 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.728 N/A THR 60.A N LEU 56.A O no hydrogen 3.349 N/A THR 60.A OG1 LEU 56.A O no hydrogen 3.275 N/A LEU 61.A N LEU 57.A O no hydrogen 2.796 N/A ALA 62.A N VAL 58.A O no hydrogen 3.069 N/A ASP 63.A N LYS 59.A O no hydrogen 2.908 N/A HIS 64.A N THR 60.A O no hydrogen 2.855 N/A VAL 66.A N HIS 64.A O no hydrogen 2.794 N/A PHE 67.A N CYS 82.A O no hydrogen 3.103 N/A THR 68.A N ILE 22.A O no hydrogen 3.023 N/A THR 68.A OG1 THR 81.A OG1.A no hydrogen 2.761 N/A LEU 69.A N LEU 80.A O no hydrogen 2.828 N/A ILE 70.A N PHE 20.A O no hydrogen 2.846 N/A PHE 71.A N TYR 78.A O no hydrogen 2.882 N/A ALA 73.A N SER 76.A O no hydrogen 3.242 N/A SER 76.A N ALA 73.A O no hydrogen 2.814 N/A SER 76.A OG ASP 110.A OD1 no hydrogen 2.627 N/A SER 76.A OG ASP 110.A OD2 no hydrogen 3.476 N/A TYR 78.A N PHE 71.A O no hydrogen 2.856 N/A TYR 78.A OH ASP 74.A OD2 no hydrogen 2.549 N/A SER 79.A N ARG 109.A O no hydrogen 2.848 N/A LEU 80.A N LEU 69.A O no hydrogen 2.859 N/A THR 81.A N GLU 107.A O no hydrogen 2.979 N/A THR 81.A OG1.A THR 68.A OG1 no hydrogen 2.761 N/A THR 81.A OG1.B GLU 107.A O no hydrogen 3.525 N/A CYS 82.A N PHE 67.A O no hydrogen 2.819 N/A THR 83.A N GLN 104.A O no hydrogen 3.051 N/A VAL 85.A N PRO 65.A O no hydrogen 3.236 N/A ALA 86.A N GLU 102.A O no hydrogen 2.932 N/A TRP 88.A N LEU 100.A O no hydrogen 2.959 N/A ALA 92.A N THR 90.A OG1 no hydrogen 3.087 N/A ALA 99.A N ILE 51.A O no hydrogen 2.633 N/A TYR 101.A N PHE 49.A O no hydrogen 2.847 N/A GLU 102.A N ALA 86.A O no hydrogen 2.929 N/A GLY 103.A N ILE 47.A O no hydrogen 2.883 N/A GLN 104.A N THR 83.A O no hydrogen 3.069 N/A GLN 104.A NE2 THR 46.A OG1 no hydrogen 2.771 N/A ILE 105.A N THR 45.A O no hydrogen 2.802 N/A LYS 106.A N THR 81.A O no hydrogen 2.783 N/A VAL 108.A N GLU 3.A O no hydrogen 2.791 N/A ARG 109.A N SER 79.A O no hydrogen 2.811 N/A ARG 109.A NE.A GLU 107.A OE2.B no hydrogen 3.164 N/A ARG 109.A NH2.A GLU 107.A OE1.A no hydrogen 3.138 N/A ARG 109.A NH2.A GLU 107.A OE1.B no hydrogen 3.155 N/A ILE 111.A N THR 77.A O no hydrogen 2.916 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 3.262 N/A VAL 118.A N GLN 75.A O no hydrogen 2.771 N/A SER 119.A OG ASP 120.A OD2 no hydrogen 2.835 N/A ARG 121.A NH1 ASP 74.A O no hydrogen 2.913 N/A LYS 126.A NZ ASP 136.A OD2 no hydrogen 3.088 N/A ALA 133.A N ASP 129.A O no hydrogen 2.888 N/A LEU 135.A N ALA 132.A O no hydrogen 2.880 N/A ASP 136.A N ALA 133.A O no hydrogen 2.998 N/A GLN 137.A NE2.A ASP 141.A OD1 no hydrogen 2.823 N/A GLN 138.A N GLN 134.A O no hydrogen 2.942 N/A ILE 139.A N LEU 135.A O no hydrogen 2.966 N/A GLN 140.A N ASP 136.A O no hydrogen 2.898 N/A GLN 140.A NE2 THR 14.A O no hydrogen 3.019 N/A ASP 141.A N GLN 137.A O no hydrogen 2.881 N/A ILE 142.A N GLN 138.A O no hydrogen 3.149 N/A LEU 143.A N ILE 139.A O no hydrogen 2.865 N/A LYS 144.A N GLN 140.A O no hydrogen 2.910 N/A GLY 145.A N ILE 142.A O no hydrogen 3.280 N/A