Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys5_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N HIS 5.A O no hydrogen 3.343 N/A ARG 10.A N ILE 7.A O no hydrogen 3.313 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.990 N/A ASN 20.A N ILE 56.A O no hydrogen 2.936 N/A GLN 27.A N ASN 24.A O no hydrogen 2.611 N/A TYR 31.A N GLN 27.A O no hydrogen 3.312 N/A LEU 32.A N TYR 28.A O no hydrogen 2.911 N/A LEU 33.A N ALA 29.A O no hydrogen 2.934 N/A LYS 34.A N GLU 30.A O no hydrogen 2.907 N/A LYS 34.A N TYR 31.A O no hydrogen 3.129 N/A ASP 35.A N TYR 31.A O no hydrogen 3.032 N/A LEU 36.A N LEU 32.A O no hydrogen 2.994 N/A ARG 39.A N ASP 35.A O no hydrogen 2.999 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.952 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.930 N/A GLU 40.A N LEU 36.A O no hydrogen 2.935 N/A PHE 41.A N GLN 37.A O no hydrogen 2.897 N/A LEU 42.A N VAL 38.A O no hydrogen 2.895 N/A THR 43.A N ARG 39.A O no hydrogen 2.984 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.963 N/A LYS 45.A N PHE 41.A O no hydrogen 2.958 N/A LYS 45.A NZ GLU 89.A OE1 no hydrogen 2.365 N/A LEU 46.A N LEU 42.A O no hydrogen 3.155 N/A SER 52.A N SER 68.A O no hydrogen 3.137 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.998 N/A ILE 54.A N ASN 53.A OD1 no hydrogen 3.092 N/A LEU 55.A N THR 66.A O no hydrogen 2.922 N/A ILE 56.A N ASN 18.A O no hydrogen 3.213 N/A GLU 57.A N LYS 64.A O no hydrogen 2.859 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.319 N/A LYS 64.A N GLU 57.A O no hydrogen 2.895 N/A VAL 65.A N GLN 99.A O no hydrogen 2.806 N/A THR 66.A N LEU 55.A O no hydrogen 2.899 N/A ILE 67.A N SER 101.A O no hydrogen 2.868 N/A SER 68.A N ASN 53.A O no hydrogen 2.955 N/A SER 68.A OG ASN 53.A O no hydrogen 2.815 N/A ALA 70.A N MET 50.A O no hydrogen 3.253 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.188 N/A ILE 76.A N PRO 72.A O no hydrogen 2.931 N/A GLY 77.A N GLY 73.A O no hydrogen 2.667 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 2.940 N/A LEU 86.A N ASP 82.A O no hydrogen 2.914 N/A ARG 88.A NE GLU 84.A OE1 no hydrogen 2.751 N/A ARG 88.A NH2 GLU 84.A OE1 no hydrogen 2.393 N/A GLU 89.A N LEU 86.A O no hydrogen 2.873 N/A LEU 90.A N LEU 86.A O no hydrogen 2.904 N/A MET 94.A N LEU 90.A O no hydrogen 3.275 N/A GLY 95.A N THR 91.A O no hydrogen 2.652 N/A SER 101.A N VAL 65.A O no hydrogen 2.762 N/A ASN 103.A N ILE 67.A O no hydrogen 3.222 N/A ILE 105.A N THR 69.A O no hydrogen 3.093 N/A LEU 114.A N ASP 111.A O no hydrogen 3.281 N/A VAL 115.A N ASP 111.A O no hydrogen 3.523 N/A ALA 116.A N ALA 112.A O no hydrogen 2.925 N/A GLU 117.A N ARG 113.A O no hydrogen 2.937 N/A ALA 118.A N LEU 114.A O no hydrogen 2.931 N/A ILE 119.A N VAL 115.A O no hydrogen 2.979 N/A ALA 120.A N ALA 116.A O no hydrogen 2.938 N/A SER 121.A N GLU 117.A O no hydrogen 2.943 N/A SER 121.A OG ALA 118.A O no hydrogen 3.517 N/A GLN 122.A N ALA 118.A O no hydrogen 2.975 N/A LEU 123.A N ILE 119.A O no hydrogen 2.920 N/A GLU 124.A N ALA 120.A O no hydrogen 2.950 N/A LYS 125.A N GLN 122.A O no hydrogen 2.907 N/A ARG 126.A N LEU 123.A O no hydrogen 3.465 N/A ALA 132.A N MET 128.A O no hydrogen 3.158 N/A MET 133.A N PHE 129.A O no hydrogen 2.921 N/A LYS 134.A N ARG 130.A O no hydrogen 2.921 N/A ARG 135.A N ARG 131.A O no hydrogen 2.908 N/A ALA 136.A N ALA 132.A O no hydrogen 2.981 N/A VAL 137.A N MET 133.A O no hydrogen 2.959 N/A GLN 138.A N LYS 134.A O no hydrogen 2.912 N/A ASN 139.A N ARG 135.A O no hydrogen 2.877 N/A THR 140.A N ALA 136.A O no hydrogen 2.967 N/A THR 140.A OG1 ASP 109.A O no hydrogen 3.146 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.545 N/A MET 141.A N VAL 137.A O no hydrogen 3.328 N/A ALA 143.A N THR 140.A O no hydrogen 3.118 N/A LYS 146.A N PHE 202.A O no hydrogen 2.979 N/A ILE 148.A N GLU 169.A O no hydrogen 2.922 N/A LYS 149.A N TRP 200.A O no hydrogen 2.925 N/A VAL 150.A N TYR 167.A O no hydrogen 2.924 N/A GLU 151.A N LYS 198.A O no hydrogen 2.902 N/A VAL 152.A N GLU 165.A O no hydrogen 2.931 N/A SER 153.A N GLY 196.A O no hydrogen 2.949 N/A GLY 154.A N ARG 163.A O no hydrogen 3.226 N/A GLU 165.A N VAL 152.A O no hydrogen 2.930 N/A TYR 167.A N VAL 150.A O no hydrogen 2.926 N/A GLU 169.A N ILE 148.A O no hydrogen 2.959 N/A ARG 171.A N LYS 146.A O no hydrogen 3.123 N/A ALA 179.A N THR 176.A O no hydrogen 3.163 N/A ASP 180.A N GLY 204.A O no hydrogen 3.225 N/A ASP 182.A N ILE 201.A O no hydrogen 2.906 N/A TYR 183.A N ASP 182.A OD1 no hydrogen 3.181 N/A TYR 183.A OH THR 185.A OG1 no hydrogen 3.402 N/A ALA 184.A N VAL 199.A O no hydrogen 3.002 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 3.402 N/A MET 186.A N VAL 197.A O no hydrogen 2.917 N/A ALA 188.A N ILE 195.A O no hydrogen 2.834 N/A GLU 189.A N GLU 124.A OE1 no hydrogen 2.615 N/A THR 190.A N GLY 193.A O no hydrogen 2.895 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.404 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.248 N/A GLY 193.A N THR 190.A O no hydrogen 2.946 N/A THR 194.A OG1 GLU 189.A OE2 no hydrogen 3.271 N/A ILE 195.A N ALA 188.A O no hydrogen 2.941 N/A GLY 196.A N SER 153.A O no hydrogen 2.909 N/A VAL 197.A N MET 186.A O no hydrogen 2.929 N/A LYS 198.A N GLU 151.A O no hydrogen 2.899 N/A VAL 199.A N ALA 184.A O no hydrogen 2.947 N/A TRP 200.A N LYS 149.A O no hydrogen 2.974 N/A ILE 201.A N ASP 182.A O no hydrogen 2.923 N/A PHE 202.A N GLY 147.A O no hydrogen 2.918 N/A ILE 206.A N ARG 178.A O no hydrogen 2.608 N/A