Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5av7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 137.A O no hydrogen 2.909 N/A TRP 10.A N ILE 135.A O no hydrogen 2.698 N/A ASN 12.A N ASP 133.A O no hydrogen 2.908 N/A ASN 12.A ND2 ASN 90.A O no hydrogen 2.667 N/A ASN 16.A N SER 128.A O no hydrogen 2.767 N/A ASN 16.A ND2 SER 128.A O no hydrogen 3.504 N/A TRP 18.A N GLY 126.A O no hydrogen 2.783 N/A SER 19.A OG TYR 138.A OH no hydrogen 2.505 N/A PHE 20.A N PHE 124.A O no hydrogen 2.781 N/A ARG 21.A NE ASP 4.A OD2 no hydrogen 2.756 N/A ARG 21.A NH1 PRO 22.A O no hydrogen 2.952 N/A ARG 21.A NH2 ASP 4.A OD2 no hydrogen 2.820 N/A ASN 24.A ND2 ASP 50.A OD2 no hydrogen 3.048 N/A LYS 25.A NZ GLY 71.A O no hydrogen 2.950 N/A LYS 25.A NZ GLU 74.A O no hydrogen 2.535 N/A ASN 27.A N SER 46.A O no hydrogen 2.934 N/A GLN 28.A N SER 46.A O no hydrogen 3.393 N/A GLN 28.A NE2 ASN 69.A OD1 no hydrogen 2.795 N/A ILE 29.A N VAL 68.A O no hydrogen 3.040 N/A VAL 30.A N THR 44.A O no hydrogen 2.972 N/A ILE 31.A N GLU 66.A O no hydrogen 2.785 N/A SER 32.A N ALA 42.A O no hydrogen 2.988 N/A TYR 33.A N GLY 64.A O no hydrogen 2.734 N/A TYR 33.A OH GLU 66.A OE1 no hydrogen 2.616 N/A GLY 34.A N ASN 39.A O no hydrogen 2.861 N/A GLY 37.A N GLY 34.A O no hydrogen 3.256 N/A ASN 39.A ND2 GLY 34.A O no hydrogen 3.544 N/A ILE 41.A N SER 32.A O no hydrogen 2.757 N/A ALA 42.A N SER 32.A O no hydrogen 3.409 N/A LEU 43.A N VAL 54.A O no hydrogen 2.937 N/A THR 44.A N VAL 30.A O no hydrogen 2.945 N/A THR 44.A OG1 THR 53.A OG1 no hydrogen 2.816 N/A PHE 45.A N ILE 52.A O no hydrogen 2.995 N/A SER 46.A N GLN 28.A O no hydrogen 3.089 N/A SER 46.A OG GLN 28.A O no hydrogen 2.988 N/A SER 47.A N ASP 50.A O no hydrogen 2.880 N/A SER 47.A OG ASN 24.A O no hydrogen 3.052 N/A THR 48.A N LYS 25.A O no hydrogen 3.148 N/A THR 48.A OG1 LYS 25.A O no hydrogen 3.462 N/A LYS 49.A NZ SER 47.A O no hydrogen 2.719 N/A THR 51.A OG1 PHE 45.A O no hydrogen 3.504 N/A ILE 52.A N PHE 45.A O no hydrogen 3.069 N/A THR 53.A OG1 THR 44.A OG1 no hydrogen 2.816 N/A VAL 54.A N LEU 43.A O no hydrogen 2.918 N/A GLY 56.A N TYR 130.A O no hydrogen 2.896 N/A GLY 57.A N GLY 129.A O no hydrogen 2.994 N/A THR 63.A N TYR 33.A O no hydrogen 3.006 N/A GLU 66.A N ILE 31.A O no hydrogen 2.866 N/A VAL 68.A N ILE 29.A O no hydrogen 2.791 N/A ILE 70.A N ASN 27.A O no hydrogen 2.854 N/A GLY 71.A N GLU 74.A OE1 no hydrogen 2.852 N/A GLU 74.A N GLY 71.A O no hydrogen 2.819 N/A TYR 75.A N ASN 100.A OD1 no hydrogen 3.078 N/A THR 77.A N THR 98.A O no hydrogen 2.657 N/A THR 77.A OG1 THR 98.A O no hydrogen 3.183 N/A GLY 78.A N THR 98.A O no hydrogen 3.117 N/A ILE 79.A N SER 117.A OG no hydrogen 3.146 N/A SER 80.A N THR 96.A O no hydrogen 3.157 N/A GLY 81.A N PHE 115.A O no hydrogen 3.061 N/A THR 82.A N SER 94.A O no hydrogen 3.108 N/A THR 82.A OG1 SER 94.A OG no hydrogen 2.695 N/A THR 82.A OG1 VAL 111.A O no hydrogen 2.881 N/A PHE 83.A N THR 113.A O no hydrogen 2.905 N/A GLY 84.A N VAL 91.A O no hydrogen 2.796 N/A TYR 86.A N ASN 89.A O no hydrogen 2.897 N/A VAL 91.A N GLY 84.A O no hydrogen 2.688 N/A LEU 92.A N VAL 132.A O no hydrogen 2.859 N/A ARG 93.A N THR 82.A O no hydrogen 3.031 N/A ARG 93.A NH1 ASN 39.A OD1 no hydrogen 3.436 N/A ARG 93.A NH2 ASN 39.A OD1 no hydrogen 3.425 N/A SER 94.A OG THR 82.A OG1 no hydrogen 2.695 N/A ILE 95.A N TYR 107.A O no hydrogen 3.028 N/A THR 96.A N SER 80.A O no hydrogen 2.709 N/A PHE 97.A N HIS 104.A O no hydrogen 2.902 N/A THR 98.A N GLY 78.A O no hydrogen 2.892 N/A THR 99.A N LYS 102.A O no hydrogen 2.817 N/A THR 99.A OG1 GLU 74.A OE2 no hydrogen 2.658 N/A THR 99.A OG1 LYS 102.A O no hydrogen 3.398 N/A ASN 100.A N TYR 75.A O no hydrogen 3.217 N/A ASN 100.A ND2 ASP 73.A O no hydrogen 3.326 N/A LEU 101.A N THR 99.A OG1 no hydrogen 2.998 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.244 N/A HIS 104.A N PHE 97.A O no hydrogen 2.715 N/A TYR 107.A N ILE 95.A O no hydrogen 2.873 N/A GLN 109.A N ARG 93.A O no hydrogen 2.945 N/A VAL 111.A N GLN 109.A O no hydrogen 2.764 N/A THR 113.A N PHE 83.A O no hydrogen 2.749 N/A PHE 115.A N GLY 81.A O no hydrogen 2.848 N/A SER 117.A N ILE 79.A O no hydrogen 3.034 N/A SER 117.A OG ILE 79.A O no hydrogen 3.182 N/A ASN 119.A ND2 ASN 139.A OD1 no hydrogen 3.656 N/A GLU 120.A N ARG 140.A O no hydrogen 3.044 N/A ILE 121.A N LEU 76.A O no hydrogen 2.754 N/A VAL 122.A N TYR 138.A O no hydrogen 2.908 N/A PHE 124.A N PHE 20.A O no hydrogen 2.893 N/A LEU 125.A N GLY 136.A O no hydrogen 3.144 N/A GLY 126.A N TRP 18.A O no hydrogen 2.972 N/A ARG 127.A N ALA 134.A O no hydrogen 3.015 N/A ARG 127.A NE ASN 13.A O no hydrogen 3.204 N/A ARG 127.A NE GLY 14.A O no hydrogen 2.995 N/A ARG 127.A NH2 GLY 15.A O no hydrogen 2.832 N/A SER 128.A N ASN 16.A O no hydrogen 2.775 N/A GLY 129.A N TYR 131.A O no hydrogen 2.944 N/A TYR 131.A OH ASP 60.A OD2 no hydrogen 2.823 N/A ASP 133.A N ARG 127.A O no hydrogen 2.817 N/A ALA 134.A N ARG 127.A O no hydrogen 3.012 N/A ILE 135.A N TRP 10.A O no hydrogen 2.868 N/A GLY 136.A N LEU 125.A O no hydrogen 2.733 N/A THR 137.A N SER 7.A O no hydrogen 3.059 N/A TYR 138.A N GLY 123.A O no hydrogen 2.815 N/A TYR 138.A OH SER 19.A OG no hydrogen 2.505 N/A ASN 139.A N THR 5.A O no hydrogen 2.802 N/A ASN 139.A ND2 THR 5.A O no hydrogen 3.232 N/A ASN 139.A ND2 THR 137.A OG1 no hydrogen 2.818 N/A ARG 140.A N GLU 120.A O no hydrogen 3.000 N/A ARG 140.A NH2 GLU 120.A OE1 no hydrogen 2.664 N/A