Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O.A no hydrogen 2.959 N/A LEU 5.A N SER 1.A O.B no hydrogen 2.965 N/A GLN 6.A N LYS 2.A O no hydrogen 3.181 N/A SER 7.A N ALA 3.A O no hydrogen 2.937 N/A GLU 8.A N GLU 4.A O no hydrogen 3.111 N/A GLU 9.A N LEU 5.A O no hydrogen 3.089 N/A ARG 10.A N GLN 6.A O no hydrogen 3.011 N/A LYS 11.A N SER 7.A O no hydrogen 3.267 N/A ARG 12.A N GLU 8.A O no hydrogen 3.031 N/A ILE 13.A N GLU 9.A O no hydrogen 2.979 N/A ASP 14.A N ARG 10.A O no hydrogen 2.954 N/A GLU 15.A N LYS 11.A O no hydrogen 3.103 N/A LEU 16.A N ARG 12.A O no hydrogen 3.108 N/A ILE 17.A N ILE 13.A O no hydrogen 2.895 N/A GLU 18.A N ASP 14.A O no hydrogen 2.986 N/A SER 19.A N GLU 15.A O no hydrogen 2.899 N/A SER 19.A OG GLU 15.A O no hydrogen 3.247 N/A SER 19.A OG LEU 16.A O no hydrogen 3.336 N/A GLY 20.A N LEU 16.A O no hydrogen 2.818 N/A LYS 26.A N ILE 38.A O no hydrogen 2.790 N/A ASP 28.A N GLY 36.A O no hydrogen 2.846 N/A ILE 30.A N LYS 33.A O no hydrogen 2.912 N/A LYS 33.A N ILE 30.A O no hydrogen 3.155 N/A ARG 35.A N ASP 28.A O no hydrogen 2.949 N/A ARG 35.A NH1 ASP 28.A OD2 no hydrogen 2.701 N/A ARG 35.A NH1 GLU 138.A OE2 no hydrogen 3.182 N/A ILE 38.A N LYS 26.A O no hydrogen 2.815 N/A ALA 39.A N GLU 137.A O no hydrogen 2.791 N/A THR 40.A N GLY 24.A O no hydrogen 2.873 N/A PHE 43.A N ILE 133.A O no hydrogen 3.074 N/A SER 44.A N ASP 47.A OD2 no hydrogen 2.879 N/A ARG 45.A N ASP 132.A OD1 no hydrogen 2.886 N/A GLY 46.A N ALA 129.A O no hydrogen 2.768 N/A ASP 47.A N SER 44.A O no hydrogen 2.905 N/A VAL 49.A N LEU 127.A O no hydrogen 2.807 N/A VAL 50.A N LEU 127.A O no hydrogen 3.325 N/A TYR 52.A N LEU 125.A O no hydrogen 2.834 N/A TYR 52.A OH TYR 78.A O no hydrogen 2.622 N/A ASP 55.A N ASP 92.A O no hydrogen 2.849 N/A ILE 57.A N CYS 90.A O no hydrogen 2.955 N/A ALA 62.A N GLU 58.A O no hydrogen 3.147 N/A LYS 63.A N ILE 59.A O no hydrogen 2.975 N/A LYS 63.A NZ GLU 66.A OE1 no hydrogen 2.728 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 3.419 N/A LYS 64.A N THR 60.A O no hydrogen 3.374 N/A ARG 65.A N ASP 61.A O no hydrogen 2.994 N/A ARG 65.A NH1 ASP 55.A OD2 no hydrogen 3.027 N/A ARG 65.A NH1 ASP 92.A OD2 no hydrogen 3.133 N/A GLU 66.A N ALA 62.A O no hydrogen 2.869 N/A ALA 67.A N LYS 63.A O no hydrogen 3.061 N/A LEU 68.A N LYS 64.A O no hydrogen 3.337 N/A TYR 69.A N ARG 65.A O no hydrogen 2.965 N/A TYR 69.A OH ASP 92.A OD2 no hydrogen 2.703 N/A ALA 70.A N GLU 66.A O no hydrogen 3.011 N/A GLN 71.A N LEU 68.A O no hydrogen 2.866 N/A ASP 72.A N TYR 69.A O no hydrogen 3.169 N/A THR 75.A N ASP 72.A O no hydrogen 3.187 N/A THR 75.A OG1 TYR 69.A O no hydrogen 3.557 N/A THR 75.A OG1 ASP 72.A O no hydrogen 2.527 N/A TYR 80.A N VAL 91.A O no hydrogen 2.949 N/A TYR 81.A OH GLU 66.A OE2 no hydrogen 3.383 N/A PHE 82.A N TYR 89.A O no hydrogen 2.849 N/A GLN 83.A NE2 LEU 85.A O no hydrogen 3.446 N/A TYR 84.A N LYS 87.A O no hydrogen 2.607 N/A LYS 87.A N TYR 84.A O no hydrogen 2.856 N/A THR 88.A OG1 GLN 83.A OE1 no hydrogen 2.725 N/A TYR 89.A N PHE 82.A O no hydrogen 2.882 N/A CYS 90.A N ILE 57.A O no hydrogen 2.734 N/A CYS 90.A SG TYR 80.A O no hydrogen 3.690 N/A VAL 91.A N TYR 80.A O no hydrogen 2.754 N/A ASP 92.A N ASP 55.A O no hydrogen 2.823 N/A ALA 93.A N TYR 78.A O no hydrogen 3.341 N/A THR 94.A N ASP 92.A OD1 no hydrogen 3.035 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.662 N/A ARG 99.A N THR 97.A OG1 no hydrogen 3.136 N/A ARG 99.A NE GLU 22.A OE2 no hydrogen 2.783 N/A ARG 99.A NH1 GLU 22.A OE2 no hydrogen 2.680 N/A LEU 100.A N GLU 22.A OE1 no hydrogen 2.914 N/A ARG 102.A NE ALA 93.A O no hydrogen 2.797 N/A ARG 102.A NH2 ALA 93.A O no hydrogen 3.159 N/A LEU 103.A N LEU 100.A O no hydrogen 2.962 N/A ILE 104.A N GLY 101.A O no hydrogen 3.478 N/A ASN 105.A ND2 ARG 35.A O no hydrogen 2.926 N/A ASN 105.A ND2 GLU 138.A OE2 no hydrogen 2.975 N/A HIS 106.A NE2 ASP 142.A OD1 no hydrogen 3.034 N/A SER 107.A N TYR 141.A O no hydrogen 2.905 N/A SER 109.A N SER 107.A OG no hydrogen 3.180 N/A ASN 111.A N LEU 140.A O no hydrogen 2.845 N/A ASN 111.A ND2 GLU 137.A OE2 no hydrogen 2.982 N/A ASN 111.A ND2 GLU 138.A O no hydrogen 2.927 N/A CYS 112.A N LEU 140.A O no hydrogen 2.966 N/A CYS 112.A SG ASN 111.A OD1 no hydrogen 3.382 N/A GLN 113.A N ILE 128.A O no hydrogen 2.894 N/A LYS 115.A N ILE 126.A O no hydrogen 2.981 N/A HIS 117.A N HIS 124.A O no hydrogen 2.830 N/A HIS 117.A NE2 ASP 14.A OD1 no hydrogen 2.516 N/A ILE 119.A N VAL 122.A O no hydrogen 3.122 N/A GLY 121.A N ASP 118.A OD2 no hydrogen 3.244 N/A VAL 122.A N ILE 119.A O no hydrogen 3.115 N/A HIS 124.A N HIS 117.A O no hydrogen 2.846 N/A HIS 124.A ND1 GLU 51.A OE2 no hydrogen 2.852 N/A ILE 126.A N LYS 115.A O no hydrogen 3.055 N/A LEU 127.A N VAL 50.A O no hydrogen 2.755 N/A ILE 128.A N GLN 113.A O no hydrogen 3.022 N/A ALA 129.A N ASP 47.A O no hydrogen 2.755 N/A SER 130.A N ASN 111.A O no hydrogen 2.846 N/A ARG 131.A NH1 ASP 132.A O no hydrogen 2.888 N/A ARG 131.A NH1 GLU 137.A OE1 no hydrogen 2.995 N/A ARG 131.A NH1 GLU 137.A OE2 no hydrogen 3.355 N/A ARG 131.A NH2 GLU 137.A OE2 no hydrogen 2.733 N/A ILE 133.A N PHE 43.A O no hydrogen 2.786 N/A ALA 134.A N GLU 137.A OE1 no hydrogen 2.820 N/A GLY 136.A N ALA 39.A O no hydrogen 2.710 N/A GLU 137.A N ALA 134.A O no hydrogen 3.113 N/A LEU 139.A N VAL 37.A O no hydrogen 2.779 N/A LEU 140.A N ASN 111.A OD1 no hydrogen 3.003 N/A TYR 141.A N ASN 105.A O no hydrogen 2.880 N/A TYR 141.A OH TYR 143.A OH no hydrogen 3.342 N/A ASP 142.A N CYS 112.A O no hydrogen 3.052 N/A TYR 143.A N ASP 142.A OD1 no hydrogen 2.947 N/A