Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8onz_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 3.A O no hydrogen 2.886 N/A ARG 8.A N ARG 4.A O no hydrogen 3.140 N/A LEU 9.A N THR 5.A O no hydrogen 2.914 N/A ALA 10.A N GLN 6.A O no hydrogen 2.832 N/A ALA 11.A N LYS 7.A O no hydrogen 3.137 N/A SER 12.A N ARG 8.A O no hydrogen 3.242 N/A VAL 13.A N LEU 9.A O no hydrogen 3.065 N/A LEU 14.A N ALA 10.A O no hydrogen 2.753 N/A GLY 15.A N SER 12.A O no hydrogen 3.393 N/A CYS 16.A N ALA 11.A O no hydrogen 3.118 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.370 N/A TRP 22.A N ILE 50.A O no hydrogen 2.771 N/A ASP 24.A N LEU 48.A O no hydrogen 3.338 N/A GLU 27.A N ASP 24.A O no hydrogen 3.345 N/A ILE 31.A N GLU 27.A O no hydrogen 3.218 N/A SER 32.A N VAL 28.A O no hydrogen 2.856 N/A SER 32.A N SER 29.A O no hydrogen 3.120 N/A SER 32.A OG SER 29.A O no hydrogen 2.539 N/A ALA 34.A N ILE 31.A O no hydrogen 3.102 N/A ASN 35.A N GLN 6.A OE1 no hydrogen 3.084 N/A SER 36.A OG ALA 34.A O no hydrogen 3.065 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 2.882 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.742 N/A SER 39.A N SER 36.A OG no hydrogen 3.184 N/A SER 39.A OG SER 36.A OG no hydrogen 3.048 N/A ILE 40.A N SER 36.A O no hydrogen 3.085 N/A ARG 41.A N ARG 37.A O no hydrogen 2.735 N/A LYS 42.A N GLN 38.A O no hydrogen 2.726 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 2.836 N/A LEU 43.A N SER 39.A O no hydrogen 2.930 N/A VAL 44.A N ILE 40.A O no hydrogen 3.075 N/A VAL 44.A N ARG 41.A O no hydrogen 3.230 N/A ALA 45.A N ARG 41.A O no hydrogen 3.267 N/A ASP 46.A N LYS 42.A O no hydrogen 3.036 N/A GLY 47.A N VAL 44.A O no hydrogen 3.114 N/A LEU 48.A N LEU 43.A O no hydrogen 2.733 N/A ILE 49.A N LEU 43.A O no hydrogen 2.929 N/A ILE 50.A N TRP 22.A O no hydrogen 3.071 N/A LYS 52.A N LYS 20.A O no hydrogen 2.626 N/A ARG 63.A N ARG 59.A O no hydrogen 2.888 N/A GLU 64.A N SER 60.A O no hydrogen 2.902 N/A LEU 65.A N ARG 61.A O no hydrogen 2.983 N/A ASN 66.A N ALA 62.A O no hydrogen 3.017 N/A LEU 67.A N ARG 63.A O no hydrogen 3.023 N/A ALA 68.A N GLU 64.A O no hydrogen 3.097 N/A ARG 69.A N LEU 65.A O no hydrogen 3.017 N/A ARG 70.A N ASN 66.A O no hydrogen 3.131 N/A GLY 72.A N ARG 69.A O no hydrogen 3.033 N/A ARG 73.A N ALA 68.A O no hydrogen 2.770 N/A ARG 75.A NH2 ARG 69.A O no hydrogen 3.389 N/A LYS 79.A N GLY 76.A O no hydrogen 3.094 N/A ARG 80.A N PHE 77.A O no hydrogen 3.267 N/A ARG 80.A NH2 ARG 75.A O no hydrogen 3.233 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.297 N/A ARG 87.A N THR 83.A O no hydrogen 2.791 N/A MET 88.A N ALA 84.A O no hydrogen 2.527 N/A LEU 93.A N PRO 89.A O no hydrogen 3.147 N/A TRP 94.A N GLN 90.A O no hydrogen 2.719 N/A MET 95.A N GLN 91.A O no hydrogen 2.988 N/A ARG 96.A N VAL 92.A O no hydrogen 2.852 N/A ARG 97.A N LEU 93.A O no hydrogen 3.017 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 3.268 N/A GLN 98.A N TRP 94.A O no hydrogen 2.898 N/A GLN 98.A NE2 ALA 126.A O no hydrogen 3.051 N/A ARG 99.A N MET 95.A O no hydrogen 3.288 N/A VAL 100.A N ARG 96.A O no hydrogen 3.001 N/A LEU 101.A N ARG 97.A O no hydrogen 2.880 N/A ARG 102.A N GLN 98.A O no hydrogen 2.882 N/A ARG 103.A N ARG 99.A O no hydrogen 2.858 N/A LEU 104.A N VAL 100.A O no hydrogen 3.012 N/A LEU 105.A N LEU 101.A O no hydrogen 3.032 N/A VAL 106.A N ARG 102.A O no hydrogen 3.034 N/A LYS 107.A N ARG 103.A O no hydrogen 3.404 N/A TYR 108.A N LEU 104.A O no hydrogen 3.287 N/A ARG 109.A N LEU 105.A O no hydrogen 3.162 N/A ALA 110.A N VAL 106.A O no hydrogen 3.080 N/A SER 111.A N LYS 107.A O no hydrogen 2.855 N/A SER 111.A OG LYS 107.A O no hydrogen 2.651 N/A SER 111.A OG TYR 108.A O no hydrogen 3.173 N/A GLY 112.A N ARG 109.A O no hydrogen 3.350 N/A ILE 114.A N TYR 108.A O no hydrogen 3.393 N/A HIS 117.A ND1 ASP 115.A OD2 no hydrogen 3.263 N/A LEU 118.A N ASP 115.A OD1 no hydrogen 2.909 N/A TYR 119.A N ASP 115.A O no hydrogen 2.894 N/A HIS 120.A N LYS 116.A O no hydrogen 2.711 N/A GLU 121.A N HIS 117.A O no hydrogen 3.161 N/A LEU 122.A N LEU 118.A O no hydrogen 2.954 N/A TYR 123.A N TYR 119.A O no hydrogen 2.841 N/A HIS 124.A N HIS 120.A O no hydrogen 3.316 N/A LEU 125.A N GLU 121.A O no hydrogen 3.108 N/A ALA 126.A N LEU 122.A O no hydrogen 2.815 N/A LYS 127.A N TYR 123.A O no hydrogen 3.058 N/A GLY 128.A N HIS 124.A O no hydrogen 2.994 N/A GLY 128.A N LEU 125.A O no hydrogen 3.204 N/A ASN 129.A N ALA 126.A O no hydrogen 3.248 N/A THR 130.A N LEU 125.A O no hydrogen 3.264 N/A THR 130.A OG1 LEU 125.A O no hydrogen 2.807 N/A ARG 135.A N HIS 133.A ND1 no hydrogen 3.242 N/A LEU 137.A N HIS 133.A O no hydrogen 3.294 N/A VAL 138.A N LYS 134.A O no hydrogen 3.129 N/A GLU 139.A N ARG 135.A O no hydrogen 2.942 N/A HIS 140.A N ALA 136.A O no hydrogen 2.934 N/A ILE 141.A N LEU 137.A O no hydrogen 2.926 N/A HIS 142.A N VAL 138.A O no hydrogen 2.843 N/A ARG 143.A N GLU 139.A O no hydrogen 3.105 N/A ALA 144.A N HIS 140.A O no hydrogen 2.918 N/A LYS 145.A N ILE 141.A O no hydrogen 2.859 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.911 N/A ALA 146.A N HIS 142.A O no hydrogen 3.033 N/A GLU 147.A N ARG 143.A O no hydrogen 3.120 N/A LYS 148.A N ALA 144.A O no hydrogen 2.847 N/A LYS 148.A NZ GLU 151.A OE1 no hydrogen 3.376 N/A ALA 149.A N LYS 145.A O no hydrogen 2.658 N/A ARG 150.A N ALA 146.A O no hydrogen 2.633 N/A GLU 151.A N GLU 147.A O no hydrogen 3.239 N/A ARG 152.A N ARG 150.A O no hydrogen 2.747 N/A ARG 152.A NE ALA 149.A O no hydrogen 2.842 N/A