Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yjz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.246 N/A ARG 8.A N SER 4.A O no hydrogen 2.936 N/A ASP 9.A N GLU 5.A O no hydrogen 3.295 N/A ASN 10.A ND2 GLN 194.A O no hydrogen 3.110 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.758 N/A CYS 14.A N VAL 95.A O no hydrogen 3.194 N/A LEU 16.A N LEU 93.A O no hydrogen 2.888 N/A SER 17.A N ASP 2.A OD2 no hydrogen 3.218 N/A SER 18.A OG TYR 51.A OH no hydrogen 2.686 N/A SER 18.A OG TRP 91.A O no hydrogen 2.415 N/A ARG 25.A N ALA 22.A O no hydrogen 3.317 N/A GLU 27.A N VAL 23.A O no hydrogen 3.106 N/A CYS 29.A N ASN 134.A O no hydrogen 2.485 N/A CYS 29.A SG GLU 27.A O no hydrogen 3.875 N/A CYS 29.A SG CYS 52.A O no hydrogen 3.374 N/A VAL 33.A N PHE 139.A O no hydrogen 3.294 N/A ALA 36.A N VAL 46.A O no hydrogen 3.195 N/A LEU 42.A N GLY 209.A O no hydrogen 3.312 N/A MET 45.A N LEU 96.A O no hydrogen 2.578 N/A VAL 46.A N ALA 36.A O no hydrogen 2.613 N/A TYR 47.A OH SER 117.A OG no hydrogen 2.931 N/A ILE 49.A N ALA 92.A O no hydrogen 2.492 N/A TYR 51.A N GLY 90.A O no hydrogen 3.048 N/A LEU 54.A N GLU 27.A OE1 no hydrogen 3.026 N/A ARG 56.A N PRO 53.A O no hydrogen 3.151 N/A ARG 56.A NE ASP 59.A OD2 no hydrogen 2.784 N/A LEU 60.A N ARG 56.A O no hydrogen 2.921 N/A GLU 61.A N LEU 57.A O no hydrogen 2.910 N/A ALA 62.A N ALA 58.A O no hydrogen 2.879 N/A LEU 63.A N LEU 60.A O no hydrogen 3.239 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.443 N/A SER 68.A OG VAL 65.A O no hydrogen 3.114 N/A SER 68.A OG SER 176.A O no hydrogen 3.458 N/A SER 68.A OG SER 176.A OG no hydrogen 2.336 N/A LYS 69.A NZ ASP 169.A OD2 no hydrogen 3.178 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.905 N/A ARG 76.A N LEU 72.A O no hydrogen 2.792 N/A GLU 77.A N GLU 73.A O no hydrogen 2.896 N/A ARG 78.A N SER 74.A O no hydrogen 2.955 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 2.519 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 3.387 N/A LEU 79.A N GLU 75.A O no hydrogen 2.975 N/A PHE 80.A N ARG 76.A O no hydrogen 2.913 N/A ALA 81.A N GLU 77.A O no hydrogen 2.923 N/A LYS 82.A N ARG 78.A O no hydrogen 2.896 N/A MET 83.A N LEU 79.A O no hydrogen 2.937 N/A GLU 84.A N PHE 80.A O no hydrogen 2.989 N/A GLY 90.A N TYR 51.A O no hydrogen 3.434 N/A ALA 92.A N ILE 49.A O no hydrogen 2.671 N/A LEU 93.A N LEU 16.A O no hydrogen 2.707 N/A ASP 94.A N TYR 47.A O no hydrogen 3.234 N/A VAL 95.A N CYS 14.A O no hydrogen 2.903 N/A LEU 96.A N MET 45.A O no hydrogen 2.595 N/A SER 97.A OG THR 11.A O no hydrogen 2.376 N/A ASN 99.A ND2 THR 11.A O no hydrogen 3.452 N/A LEU 100.A N SER 97.A OG no hydrogen 2.936 N/A ILE 101.A N SER 97.A O no hydrogen 3.200 N/A SER 102.A N PRO 98.A O no hydrogen 2.943 N/A THR 103.A N ASN 99.A O no hydrogen 2.887 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.479 N/A THR 103.A OG1 LEU 100.A O no hydrogen 3.055 N/A SER 104.A N LEU 100.A O no hydrogen 2.921 N/A SER 104.A OG LEU 100.A O no hydrogen 2.354 N/A MET 105.A N ILE 101.A O no hydrogen 2.974 N/A LYS 110.A NZ MET 105.A O no hydrogen 3.256 N/A LYS 110.A NZ TYR 111.A O no hydrogen 3.062 N/A ASN 112.A ND2 SER 115.A OG no hydrogen 3.411 N/A ASN 114.A ND2 TYR 149.A OH no hydrogen 2.390 N/A LEU 116.A N ASN 112.A O no hydrogen 2.863 N/A SER 117.A N LEU 113.A O no hydrogen 2.864 N/A SER 117.A OG TYR 47.A OH no hydrogen 2.931 N/A SER 117.A OG LEU 113.A O no hydrogen 2.345 N/A HIS 118.A N ASN 114.A O no hydrogen 2.929 N/A HIS 118.A ND1 ASN 114.A O no hydrogen 3.169 N/A ASP 119.A N SER 115.A O no hydrogen 2.936 N/A THR 120.A N LEU 116.A O no hydrogen 2.875 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.537 N/A ALA 121.A N SER 117.A O no hydrogen 2.874 N/A THR 122.A N HIS 118.A O no hydrogen 2.877 N/A THR 122.A OG1 HIS 118.A O no hydrogen 3.036 N/A THR 122.A OG1 ASP 119.A O no hydrogen 2.695 N/A GLY 123.A N ASP 119.A O no hydrogen 2.993 N/A LEU 124.A N THR 120.A O no hydrogen 2.866 N/A ILE 125.A N ALA 121.A O no hydrogen 2.931 N/A GLN 126.A N THR 122.A O no hydrogen 2.958 N/A TYR 127.A N GLY 123.A O no hydrogen 2.929 N/A ALA 128.A N LEU 124.A O no hydrogen 2.886 N/A LEU 129.A N ILE 125.A O no hydrogen 2.915 N/A ASP 130.A N GLN 126.A O no hydrogen 2.924 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.545 N/A GLY 132.A N LEU 129.A O no hydrogen 3.391 N/A THR 136.A N CYS 29.A O no hydrogen 3.239 N/A VAL 138.A N GLU 161.A O no hydrogen 2.961 N/A PHE 139.A N LEU 31.A O no hydrogen 2.993 N/A ASP 141.A N VAL 33.A O no hydrogen 3.421 N/A TYR 149.A OH VAL 143.A O no hydrogen 3.187 N/A GLN 150.A N PRO 146.A O no hydrogen 2.868 N/A GLN 150.A NE2 VAL 162.A O no hydrogen 3.051 N/A ALA 151.A N GLU 147.A O no hydrogen 2.943 N/A ARG 152.A N THR 148.A O no hydrogen 2.901 N/A LEU 153.A N TYR 149.A O no hydrogen 2.922 N/A GLN 154.A N GLN 150.A O no hydrogen 2.845 N/A GLN 155.A N ALA 151.A O no hydrogen 2.912 N/A SER 156.A N ARG 152.A O no hydrogen 2.947 N/A SER 156.A OG ARG 152.A O no hydrogen 2.967 N/A PHE 157.A N LEU 153.A O no hydrogen 2.797 N/A GLU 161.A N THR 136.A O no hydrogen 2.915 N/A VAL 162.A N GLN 154.A OE1 no hydrogen 2.891 N/A THR 163.A N VAL 138.A O no hydrogen 2.725 N/A THR 163.A OG1 VAL 138.A O no hydrogen 2.638 N/A ALA 168.A N ASP 141.A OD2 no hydrogen 2.812 N/A LEU 171.A N ALA 168.A O no hydrogen 3.339 N/A TYR 172.A N ALA 168.A O no hydrogen 3.083 N/A SER 176.A OG VAL 65.A O no hydrogen 3.072 N/A SER 176.A OG SER 68.A OG no hydrogen 2.336 N/A ALA 177.A N PRO 173.A O no hydrogen 2.918 N/A ALA 178.A N VAL 174.A O no hydrogen 2.907 N/A SER 179.A N VAL 175.A O no hydrogen 2.915 N/A SER 179.A OG ASP 34.A OD2 no hydrogen 3.356 N/A ILE 180.A N SER 176.A O no hydrogen 2.900 N/A CYS 181.A N ALA 177.A O no hydrogen 2.923 N/A ALA 182.A N ALA 178.A O no hydrogen 2.895 N/A LYS 183.A N SER 179.A O no hydrogen 2.921 N/A VAL 184.A N ILE 180.A O no hydrogen 2.951 N/A ALA 185.A N CYS 181.A O no hydrogen 2.878 N/A ARG 186.A N ALA 182.A O no hydrogen 2.865 N/A ARG 186.A NH1 SER 208.A O no hydrogen 3.500 N/A ARG 186.A NH2 SER 208.A O no hydrogen 2.567 N/A ASP 187.A N LYS 183.A O no hydrogen 2.970 N/A GLN 188.A N VAL 184.A O no hydrogen 2.834 N/A ALA 189.A N ALA 185.A O no hydrogen 2.889 N/A VAL 190.A N ARG 186.A O no hydrogen 2.956 N/A LYS 191.A N ASP 187.A O no hydrogen 2.900 N/A GLN 194.A NE2 GLU 7.A O no hydrogen 2.559 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.858 N/A GLY 209.A N THR 216.A OG1 no hydrogen 3.101 N/A ASP 213.A N TYR 210.A O no hydrogen 3.104 N/A THR 216.A N ASP 213.A OD2 no hydrogen 2.576 N/A THR 216.A OG1 ASP 213.A OD2 no hydrogen 2.615 N/A LYS 217.A N ASP 213.A O no hydrogen 2.965 N/A ALA 218.A N PRO 214.A O no hydrogen 2.913 N/A TRP 219.A N LYS 215.A O no hydrogen 2.928 N/A LEU 220.A N THR 216.A O no hydrogen 2.840 N/A LYS 221.A N LYS 217.A O no hydrogen 2.921 N/A GLU 222.A N ALA 218.A O no hydrogen 2.932 N/A GLU 222.A N TRP 219.A O no hydrogen 3.272 N/A HIS 223.A N TRP 219.A O no hydrogen 2.980 N/A GLU 225.A N GLY 229.A O no hydrogen 3.151 N/A GLY 229.A N GLU 225.A O no hydrogen 3.167 N/A PHE 230.A N PHE 228.A O no hydrogen 2.872 N/A VAL 234.A N PRO 231.A O no hydrogen 3.511 N/A ARG 235.A N VAL 41.A O no hydrogen 3.415 N/A ARG 235.A NH1 GLY 43.A O no hydrogen 2.396 N/A GLN 242.A N TRP 238.A O no hydrogen 2.447 N/A THR 243.A N ARG 239.A O no hydrogen 2.885 N/A THR 243.A OG1 ARG 239.A O no hydrogen 2.460 N/A ILE 244.A N THR 240.A O no hydrogen 3.001 N/A LEU 245.A N ALA 241.A O no hydrogen 2.878 N/A GLU 246.A N GLN 242.A O no hydrogen 2.932 N/A LYS 247.A N THR 243.A O no hydrogen 2.928 N/A GLU 248.A N ILE 244.A O no hydrogen 2.898 N/A GLU 250.A N PRO 226.A O no hydrogen 3.305 N/A ALA 258.A N ASP 256.A O no hydrogen 2.748 N/A SER 259.A OG ALA 258.A O no hydrogen 2.732 N/A LYS 267.A NZ GLN 262.A OE1 no hydrogen 2.915 N/A SER 270.A N LYS 267.A O no hydrogen 3.143 N/A SER 270.A OG LYS 267.A O no hydrogen 2.675 N/A TYR 271.A N ILE 268.A O no hydrogen 3.265 N/A PHE 272.A N ILE 268.A O no hydrogen 3.200 N/A ARG 282.A NH1 GLN 278.A O no hydrogen 2.625 N/A SER 284.A OG PRO 281.A O no hydrogen 2.472 N/A GLU 290.A N ARG 286.A O no hydrogen 2.901 N/A LEU 293.A N PHE 288.A O no hydrogen 3.005 N/A SER 298.A OG THR 297.A O no hydrogen 2.863 N/A