Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 1.A O no hydrogen 2.950 N/A ARG 6.A N ARG 2.A O no hydrogen 2.740 N/A THR 7.A N GLN 3.A O no hydrogen 2.919 N/A THR 7.A OG1 GLN 3.A O no hydrogen 2.703 N/A LEU 8.A N ASN 4.A O no hydrogen 2.904 N/A SER 9.A N VAL 5.A O no hydrogen 2.892 N/A SER 9.A OG VAL 5.A O no hydrogen 3.225 N/A SER 9.A OG ARG 6.A O no hydrogen 2.787 N/A LEU 10.A N ARG 6.A O no hydrogen 2.943 N/A ILE 11.A N THR 7.A O no hydrogen 3.425 N/A VAL 12.A N LEU 8.A O no hydrogen 3.337 N/A CYS 13.A N SER 9.A O no hydrogen 3.271 N/A THR 14.A N LEU 10.A O no hydrogen 2.917 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.630 N/A PHE 15.A N ILE 11.A O no hydrogen 2.892 N/A THR 16.A N VAL 12.A O no hydrogen 2.928 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.852 N/A TYR 17.A N CYS 13.A O no hydrogen 2.902 N/A LEU 18.A N THR 14.A O no hydrogen 2.896 N/A LEU 19.A N PHE 15.A O no hydrogen 2.916 N/A VAL 20.A N THR 16.A O no hydrogen 2.930 N/A GLY 21.A N TYR 17.A O no hydrogen 2.915 N/A ALA 22.A N LEU 18.A O no hydrogen 2.908 N/A ALA 23.A N LEU 19.A O no hydrogen 2.935 N/A VAL 24.A N VAL 20.A O no hydrogen 2.941 N/A PHE 25.A N GLY 21.A O no hydrogen 2.898 N/A ASP 26.A N ALA 22.A O no hydrogen 2.922 N/A ALA 27.A N ALA 23.A O no hydrogen 2.938 N/A LEU 28.A N VAL 24.A O no hydrogen 2.910 N/A GLU 29.A N PHE 25.A O no hydrogen 2.909 N/A GLU 29.A N ASP 26.A O no hydrogen 3.222 N/A SER 30.A N ASP 26.A O no hydrogen 2.940 N/A SER 30.A OG ASP 26.A O no hydrogen 3.267 N/A GLU 33.A N GLU 29.A O no hydrogen 2.908 N/A MET 34.A N SER 30.A O no hydrogen 2.935 N/A ARG 35.A N ASP 31.A O no hydrogen 2.917 N/A ARG 35.A NE ASP 31.A OD2 no hydrogen 3.155 N/A GLU 36.A N HIS 32.A O no hydrogen 2.919 N/A GLU 37.A N GLU 33.A O no hydrogen 2.886 N/A GLU 38.A N MET 34.A O no hydrogen 2.929 N/A LYS 39.A N ARG 35.A O no hydrogen 2.928 N/A LEU 40.A N GLU 36.A O no hydrogen 2.910 N/A LYS 41.A N GLU 37.A O no hydrogen 2.892 N/A ALA 42.A N GLU 38.A O no hydrogen 2.929 N/A GLU 43.A N LYS 39.A O no hydrogen 2.922 N/A GLU 44.A N LEU 40.A O no hydrogen 2.904 N/A ILE 45.A N LYS 41.A O no hydrogen 2.902 N/A ARG 46.A N ALA 42.A O no hydrogen 2.929 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.723 N/A ILE 47.A N GLU 43.A O no hydrogen 2.921 N/A LYS 48.A N GLU 44.A O no hydrogen 2.894 N/A GLY 49.A N ILE 45.A O no hydrogen 2.904 N/A LYS 50.A N ARG 46.A O no hydrogen 2.911 N/A TYR 51.A N ILE 47.A O no hydrogen 2.911 N/A TYR 58.A N SER 54.A O no hydrogen 3.110 N/A TYR 58.A N SER 55.A O no hydrogen 3.233 N/A LEU 61.A N ASP 57.A O no hydrogen 2.903 N/A GLU 62.A N TYR 58.A O no hydrogen 2.903 N/A LEU 63.A N ARG 59.A O no hydrogen 2.907 N/A VAL 64.A N GLN 60.A O no hydrogen 2.901 N/A ILE 65.A N LEU 61.A O no hydrogen 2.910 N/A LEU 66.A N GLU 62.A O no hydrogen 2.903 N/A GLN 67.A N LEU 63.A O no hydrogen 2.906 N/A SER 68.A N VAL 64.A O no hydrogen 2.899 N/A SER 68.A OG VAL 64.A O no hydrogen 2.878 N/A SER 68.A OG ILE 65.A O no hydrogen 3.269 N/A ARG 72.A N GLU 69.A O no hydrogen 3.275 N/A ALA 73.A N PRO 70.A O no hydrogen 3.399 N/A GLY 74.A N HIS 71.A O no hydrogen 3.265 N/A GLN 76.A NE2 GLN 203.A OE1 no hydrogen 2.558 N/A SER 82.A N LYS 78.A O no hydrogen 2.741 N/A SER 82.A OG LYS 78.A O no hydrogen 2.802 N/A PHE 83.A N PHE 79.A O no hydrogen 2.906 N/A TYR 84.A N ALA 80.A O no hydrogen 2.902 N/A PHE 85.A N GLY 81.A O no hydrogen 2.903 N/A ALA 86.A N SER 82.A O no hydrogen 2.895 N/A ILE 87.A N PHE 83.A O no hydrogen 2.895 N/A THR 88.A N TYR 84.A O no hydrogen 2.929 N/A THR 88.A OG1 TYR 84.A O no hydrogen 3.099 N/A THR 88.A OG1 PHE 85.A O no hydrogen 2.543 N/A VAL 89.A N PHE 85.A O no hydrogen 2.895 N/A ILE 90.A N ALA 86.A O no hydrogen 2.913 N/A THR 91.A N ILE 87.A O no hydrogen 3.100 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.495 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.280 N/A THR 92.A N VAL 89.A O no hydrogen 3.203 N/A THR 92.A OG1 THR 91.A O no hydrogen 2.537 N/A ILE 93.A N THR 88.A O no hydrogen 3.021 N/A TYR 95.A OH THR 190.A OG1 no hydrogen 2.356 N/A LYS 106.A N THR 102.A O no hydrogen 2.810 N/A ALA 107.A N ASP 103.A O no hydrogen 2.922 N/A PHE 108.A N ALA 104.A O no hydrogen 2.898 N/A CYS 109.A N GLY 105.A O no hydrogen 2.883 N/A MET 110.A N LYS 106.A O no hydrogen 2.914 N/A PHE 111.A N ALA 107.A O no hydrogen 2.951 N/A TYR 112.A N PHE 108.A O no hydrogen 2.841 N/A ALA 113.A N CYS 109.A O no hydrogen 2.904 N/A VAL 114.A N MET 110.A O no hydrogen 2.950 N/A LEU 115.A N PHE 111.A O no hydrogen 2.917 N/A GLY 116.A N ALA 113.A O no hydrogen 3.226 N/A ILE 117.A N ALA 113.A O no hydrogen 2.941 N/A THR 120.A N GLY 116.A O no hydrogen 2.978 N/A THR 120.A OG1 ILE 90.A O no hydrogen 3.394 N/A THR 120.A OG1 GLY 116.A O no hydrogen 3.008 N/A THR 120.A OG1 ILE 117.A O no hydrogen 2.626 N/A LEU 121.A N ILE 117.A O no hydrogen 2.930 N/A VAL 122.A N PRO 118.A O no hydrogen 2.907 N/A MET 123.A N LEU 119.A O no hydrogen 2.923 N/A PHE 124.A N THR 120.A O no hydrogen 2.893 N/A GLN 125.A N LEU 121.A O no hydrogen 2.908 N/A SER 126.A N VAL 122.A O no hydrogen 2.932 N/A SER 126.A OG VAL 122.A O no hydrogen 3.235 N/A LEU 127.A N MET 123.A O no hydrogen 2.914 N/A GLY 128.A N PHE 124.A O no hydrogen 2.873 N/A GLU 129.A N GLN 125.A O no hydrogen 2.935 N/A ARG 130.A N SER 126.A O no hydrogen 2.942 N/A MET 131.A N LEU 127.A O no hydrogen 2.887 N/A ASN 132.A N GLY 128.A O no hydrogen 2.880 N/A THR 133.A N GLU 129.A O no hydrogen 2.952 N/A THR 133.A OG1 GLU 129.A O no hydrogen 3.015 N/A PHE 134.A N ARG 130.A O no hydrogen 2.925 N/A VAL 135.A N MET 131.A O no hydrogen 2.860 N/A ARG 136.A N ASN 132.A O no hydrogen 2.909 N/A TYR 137.A N THR 133.A O no hydrogen 2.939 N/A LEU 138.A N PHE 134.A O no hydrogen 2.897 N/A LEU 139.A N VAL 135.A O no hydrogen 2.879 N/A LYS 140.A N ARG 136.A O no hydrogen 2.921 N/A ARG 141.A N TYR 137.A O no hydrogen 2.922 N/A ILE 142.A N LEU 138.A O no hydrogen 2.890 N/A LYS 143.A N LEU 139.A O no hydrogen 2.900 N/A LYS 143.A NZ ASP 147.A O no hydrogen 2.372 N/A LYS 144.A N LYS 140.A O no hydrogen 2.909 N/A CYS 145.A N ARG 141.A O no hydrogen 2.903 N/A CYS 145.A SG ARG 141.A O no hydrogen 3.325 N/A CYS 146.A N ILE 142.A O no hydrogen 2.877 N/A CYS 146.A SG ILE 142.A O no hydrogen 3.366 N/A SER 149.A OG ASN 152.A OD1 no hydrogen 2.816 N/A MET 153.A N SER 149.A O no hydrogen 3.327 N/A VAL 154.A N MET 150.A O no hydrogen 2.908 N/A THR 155.A N GLU 151.A O no hydrogen 2.901 N/A THR 155.A OG1 GLU 151.A O no hydrogen 2.957 N/A VAL 156.A N ASN 152.A O no hydrogen 2.903 N/A GLY 157.A N MET 153.A O no hydrogen 2.900 N/A PHE 158.A N VAL 154.A O no hydrogen 2.911 N/A PHE 159.A N THR 155.A O no hydrogen 2.905 N/A SER 160.A N VAL 156.A O no hydrogen 2.900 N/A CYS 161.A N GLY 157.A O no hydrogen 2.902 N/A CYS 161.A SG GLY 157.A O no hydrogen 3.204 N/A MET 162.A N PHE 158.A O no hydrogen 2.924 N/A GLY 163.A N PHE 159.A O no hydrogen 2.899 N/A THR 164.A N SER 160.A O no hydrogen 2.905 N/A THR 164.A OG1 SER 160.A O no hydrogen 2.829 N/A LEU 165.A N CYS 161.A O no hydrogen 2.912 N/A CYS 166.A N MET 162.A O no hydrogen 2.913 N/A CYS 166.A SG MET 162.A O no hydrogen 3.312 N/A ILE 167.A N GLY 163.A O no hydrogen 2.910 N/A GLY 168.A N THR 164.A O no hydrogen 2.910 N/A ALA 169.A N LEU 165.A O no hydrogen 2.894 N/A ALA 170.A N CYS 166.A O no hydrogen 2.931 N/A ALA 171.A N ILE 167.A O no hydrogen 2.921 N/A PHE 172.A N GLY 168.A O no hydrogen 2.908 N/A SER 173.A N ALA 169.A O no hydrogen 2.883 N/A SER 173.A OG TRP 178.A O no hydrogen 2.303 N/A GLN 174.A N ALA 170.A O no hydrogen 2.949 N/A CYS 175.A SG ALA 171.A O no hydrogen 3.192 N/A ALA 183.A N SER 179.A O no hydrogen 2.774 N/A TYR 184.A N PHE 180.A O no hydrogen 2.907 N/A TYR 185.A N PHE 181.A O no hydrogen 2.896 N/A TYR 186.A N HIS 182.A O no hydrogen 2.902 N/A CYS 187.A N ALA 183.A O no hydrogen 2.896 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.306 N/A CYS 187.A SG TYR 221.A OH no hydrogen 3.213 N/A PHE 188.A N TYR 184.A O no hydrogen 2.910 N/A ILE 189.A N TYR 185.A O no hydrogen 2.920 N/A THR 190.A N TYR 186.A O no hydrogen 2.899 N/A THR 190.A OG1 TYR 95.A OH no hydrogen 2.356 N/A THR 190.A OG1 TYR 186.A O no hydrogen 3.018 N/A LEU 191.A N CYS 187.A O no hydrogen 2.918 N/A THR 192.A N PHE 188.A O no hydrogen 3.150 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.866 N/A THR 192.A OG1 ILE 189.A O no hydrogen 2.924 N/A THR 193.A N THR 190.A O no hydrogen 3.241 N/A THR 193.A OG1 THR 192.A O no hydrogen 2.530 N/A ILE 194.A N ILE 189.A O no hydrogen 3.508 N/A TYR 199.A N ASP 198.A OD1 no hydrogen 2.806 N/A THR 204.A OG1 GLU 176.A OE1 no hydrogen 2.601 N/A ALA 207.A N THR 204.A O no hydrogen 2.913 N/A GLN 209.A N GLY 206.A O no hydrogen 3.289 N/A GLN 209.A NE2 VAL 75.A O no hydrogen 3.611 N/A LYS 210.A N GLY 206.A O no hydrogen 3.353 N/A LYS 211.A N ALA 207.A O no hydrogen 3.284 N/A VAL 215.A N LYS 211.A O no hydrogen 3.202 N/A ALA 216.A N PRO 212.A O no hydrogen 2.921 N/A PHE 217.A N LEU 213.A O no hydrogen 2.894 N/A SER 218.A N TYR 214.A O no hydrogen 2.889 N/A PHE 219.A N VAL 215.A O no hydrogen 2.928 N/A MET 220.A N ALA 216.A O no hydrogen 2.923 N/A TYR 221.A N PHE 217.A O no hydrogen 2.872 N/A ILE 222.A N SER 218.A O no hydrogen 2.906 N/A LEU 223.A N PHE 219.A O no hydrogen 2.953 N/A VAL 224.A N MET 220.A O no hydrogen 2.892 N/A GLY 225.A N TYR 221.A O no hydrogen 2.879 N/A LEU 226.A N ILE 222.A O no hydrogen 2.920 N/A THR 227.A N LEU 223.A O no hydrogen 2.936 N/A THR 227.A OG1 LEU 223.A O no hydrogen 3.019 N/A VAL 228.A N VAL 224.A O no hydrogen 2.891 N/A ILE 229.A N GLY 225.A O no hydrogen 2.902 N/A GLY 230.A N LEU 226.A O no hydrogen 2.915 N/A ALA 231.A N VAL 228.A O no hydrogen 3.303 N/A PHE 232.A N VAL 228.A O no hydrogen 3.355 N/A LEU 233.A N ILE 229.A O no hydrogen 2.919 N/A ASN 234.A ND2 GLN 125.A OE1 no hydrogen 2.246 N/A VAL 236.A N LEU 233.A O no hydrogen 3.397 N/A VAL 237.A N LEU 233.A O no hydrogen 3.085 N/A ARG 239.A NE LEU 235.A O no hydrogen 3.200 N/A ARG 239.A NH2 LEU 235.A O no hydrogen 2.382 N/A PHE 240.A N VAL 237.A O no hydrogen 2.881 N/A LEU 241.A N LEU 238.A O no hydrogen 3.262 N/A