Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kuy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 13.A N PRO 10.A O no hydrogen 3.178 N/A SER 13.A OG ARG 8.A O no hydrogen 3.050 N/A ASN 16.A N ASN 12.A O no hydrogen 2.940 N/A ILE 17.A N SER 13.A O no hydrogen 2.935 N/A LEU 18.A N SER 15.A O no hydrogen 3.081 N/A ASN 19.A N SER 15.A O no hydrogen 2.926 N/A TYR 25.A OH ASP 71.A OD2 no hydrogen 2.300 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 3.409 N/A ARG 28.A NE ARG 28.A O no hydrogen 2.697 N/A ARG 28.A NH2 TYR 164.A OH no hydrogen 3.159 N/A ARG 30.A NE ASP 168.A OD1 no hydrogen 2.666 N/A ARG 30.A NH2 PRO 31.A O no hydrogen 3.409 N/A ARG 30.A NH2 ILE 36.A O no hydrogen 2.557 N/A GLY 35.A N ASN 32.A O no hydrogen 2.978 N/A VAL 38.A N ASP 168.A O no hydrogen 2.846 N/A VAL 40.A N ARG 170.A O no hydrogen 2.894 N/A VAL 41.A N LYS 68.A O no hydrogen 3.098 N/A VAL 42.A N ILE 172.A O no hydrogen 3.272 N/A ASN 43.A N ARG 66.A O no hydrogen 3.094 N/A ASN 43.A ND2 GLN 174.A OE1 no hydrogen 2.444 N/A ILE 46.A N GLN 180.A O no hydrogen 3.011 N/A ASN 47.A N ASN 62.A O no hydrogen 2.750 N/A GLY 50.A N ARG 60.A O no hydrogen 2.916 N/A SER 51.A OG GLY 50.A O no hydrogen 2.581 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 3.270 N/A THR 56.A N GLN 53.A O no hydrogen 3.380 N/A MET 57.A N GLN 53.A O no hydrogen 2.923 N/A TYR 59.A N LEU 139.A O no hydrogen 3.132 N/A TYR 59.A OH LYS 156.A O no hydrogen 3.302 N/A ARG 60.A N GLY 50.A O no hydrogen 2.909 N/A VAL 61.A N ILE 137.A O no hydrogen 2.904 N/A ASN 62.A N SER 48.A O no hydrogen 2.927 N/A ILE 63.A N LEU 135.A O no hydrogen 2.891 N/A PHE 64.A N PHE 45.A O no hydrogen 3.195 N/A LEU 65.A N MET 133.A O no hydrogen 2.893 N/A GLN 67.A N VAL 131.A O no hydrogen 2.875 N/A LYS 68.A N VAL 41.A O no hydrogen 3.175 N/A TRP 69.A N VAL 129.A O no hydrogen 2.923 N/A ASP 71.A N GLY 127.A O no hydrogen 3.070 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 3.404 N/A ARG 73.A NH1 ILE 29.A O no hydrogen 2.930 N/A ARG 73.A NH2 ILE 29.A O no hydrogen 3.448 N/A LEU 74.A N ASP 71.A O no hydrogen 3.333 N/A LEU 76.A N ARG 125.A O no hydrogen 3.327 N/A LEU 86.A N ILE 123.A O no hydrogen 2.668 N/A THR 87.A OG1 ALA 85.A O no hydrogen 3.271 N/A MET 92.A N ASP 89.A O no hydrogen 3.047 N/A CYS 95.A N MET 92.A O no hydrogen 2.944 N/A CYS 95.A SG MET 92.A O no hydrogen 3.172 N/A TRP 97.A N TYR 25.A OH no hydrogen 3.434 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.444 N/A PHE 102.A N GLU 160.A O no hydrogen 2.898 N/A ALA 104.A N GLN 158.A O no hydrogen 3.076 N/A ASN 105.A ND2 SER 140.A O no hydrogen 3.295 N/A ASN 105.A ND2 LYS 156.A O no hydrogen 2.927 N/A GLU 106.A N PHE 103.A O no hydrogen 3.308 N/A LYS 107.A N THR 138.A O no hydrogen 2.984 N/A THR 115.A OG1 VAL 114.A O no hydrogen 2.568 N/A GLU 117.A N GLN 116.A OE1 no hydrogen 3.381 N/A LEU 120.A N SER 132.A O no hydrogen 2.886 N/A PHE 122.A N LEU 130.A O no hydrogen 2.872 N/A ILE 123.A N LEU 86.A O no hydrogen 2.910 N/A PHE 124.A N ASP 128.A O no hydrogen 3.037 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.400 N/A VAL 129.A N TRP 69.A O no hydrogen 2.893 N/A LEU 130.A N PHE 122.A O no hydrogen 2.910 N/A VAL 131.A N GLN 67.A O no hydrogen 2.894 N/A SER 132.A N LEU 120.A O no hydrogen 2.891 N/A ARG 134.A N ASN 118.A O no hydrogen 3.223 N/A LEU 135.A N ILE 63.A O no hydrogen 2.926 N/A SER 136.A N ASN 110.A O no hydrogen 3.299 N/A SER 136.A OG ASN 62.A OD1 no hydrogen 3.027 N/A ILE 137.A N VAL 61.A O no hydrogen 2.945 N/A SER 140.A N ASN 105.A O no hydrogen 2.963 N/A SER 140.A OG ASN 105.A O no hydrogen 3.354 N/A ASP 144.A N GLN 153.A OE1 no hydrogen 3.235 N/A MET 150.A N LEU 147.A O no hydrogen 2.773 N/A GLN 153.A N LEU 220.A O no hydrogen 2.898 N/A GLN 153.A NE2 ASP 151.A OD2 no hydrogen 2.423 N/A CYS 155.A N PHE 218.A O no hydrogen 2.923 N/A LYS 156.A NZ GLU 215.A OE1 no hydrogen 3.201 N/A MET 157.A N VAL 216.A O no hydrogen 2.874 N/A LEU 159.A N VAL 214.A O no hydrogen 2.865 N/A GLU 160.A N PHE 102.A O no hydrogen 2.886 N/A SER 161.A N THR 212.A O no hydrogen 3.411 N/A SER 161.A OG TYR 164.A O no hydrogen 2.599 N/A TYR 164.A N SER 161.A OG no hydrogen 3.130 N/A THR 165.A OG1 ASP 167.A OD1 no hydrogen 2.225 N/A THR 165.A OG1 ASP 168.A OD2 no hydrogen 3.516 N/A THR 166.A N TYR 210.A O no hydrogen 2.967 N/A THR 166.A OG1 TYR 210.A O no hydrogen 2.248 N/A ASP 168.A N THR 165.A O no hydrogen 3.113 N/A LEU 169.A N THR 165.A O no hydrogen 2.846 N/A ARG 170.A NH2 THR 166.A O no hydrogen 3.058 N/A PHE 171.A N THR 212.A OG1 no hydrogen 3.404 N/A ILE 172.A N VAL 40.A O no hydrogen 2.966 N/A SER 175.A OG GLN 174.A O no hydrogen 2.390 N/A GLU 182.A N ILE 46.A O no hydrogen 3.291 N/A GLY 199.A N GLU 215.A O no hydrogen 2.940 N/A LYS 203.A N TYR 211.A O no hydrogen 3.167 N/A LYS 203.A NZ GLN 158.A OE1 no hydrogen 3.249 N/A LYS 203.A NZ GLU 160.A OE2 no hydrogen 2.608 N/A THR 208.A N LYS 206.A O no hydrogen 2.785 N/A THR 208.A OG1 TYR 211.A OH no hydrogen 2.524 N/A TYR 211.A N LYS 203.A O no hydrogen 3.188 N/A TYR 211.A OH THR 208.A O no hydrogen 3.193 N/A TYR 211.A OH THR 208.A OG1 no hydrogen 2.524 N/A CYS 213.A SG GLN 158.A OE1 no hydrogen 4.000 N/A CYS 213.A SG LEU 159.A O no hydrogen 3.225 N/A CYS 213.A SG VAL 214.A O no hydrogen 3.290 N/A VAL 214.A N LEU 159.A O no hydrogen 2.950 N/A GLU 215.A N GLY 199.A O no hydrogen 2.919 N/A VAL 216.A N MET 157.A O no hydrogen 2.885 N/A ILE 217.A N GLU 197.A O no hydrogen 2.736 N/A PHE 218.A N CYS 155.A O no hydrogen 2.902 N/A THR 219.A OG1 ASP 195.A OD2 no hydrogen 2.329 N/A LEU 220.A N GLN 153.A O no hydrogen 2.866 N/A ARG 222.A N ASP 151.A O no hydrogen 3.382 N/A ARG 222.A NH1 PHE 148.A O no hydrogen 3.293 N/A ARG 222.A NH1 ASP 151.A OD1 no hydrogen 2.532 N/A TYR 227.A OH GLN 188.A OE1 no hydrogen 2.468 N/A MET 228.A N VAL 224.A O no hydrogen 2.951 N/A MET 229.A N GLY 225.A O no hydrogen 2.944 N/A GLY 230.A N TYR 227.A O no hydrogen 3.195 N/A ALA 233.A N MET 228.A O no hydrogen 3.383 N/A THR 235.A OG1 VAL 231.A O no hydrogen 3.352 N/A LEU 236.A N TYR 232.A O no hydrogen 2.924 N/A LEU 237.A N ALA 233.A O no hydrogen 2.843 N/A ILE 238.A N PRO 234.A O no hydrogen 2.894 N/A VAL 239.A N THR 235.A O no hydrogen 3.011 N/A VAL 240.A N LEU 236.A O no hydrogen 2.908 N/A LEU 241.A N LEU 237.A O no hydrogen 2.832 N/A SER 242.A N ILE 238.A O no hydrogen 2.954 N/A TRP 243.A N VAL 239.A O no hydrogen 2.909 N/A LEU 244.A N VAL 240.A O no hydrogen 2.894 N/A SER 245.A N LEU 241.A O no hydrogen 2.904 N/A PHE 246.A N TRP 243.A O no hydrogen 3.004 N/A TRP 247.A N LEU 244.A O no hydrogen 3.267 N/A SER 253.A OG ASP 251.A O no hydrogen 3.368 N/A GLY 260.A N ARG 256.A O no hydrogen 2.975 N/A GLY 260.A N VAL 257.A O no hydrogen 3.318 N/A ILE 261.A N VAL 257.A O no hydrogen 2.990 N/A PHE 262.A N PRO 258.A O no hydrogen 2.890 N/A SER 263.A OG LEU 259.A O no hydrogen 2.822 N/A SER 263.A OG GLY 260.A O no hydrogen 2.559 N/A VAL 264.A N GLY 260.A O no hydrogen 3.149 N/A SER 266.A N PHE 262.A O no hydrogen 2.848 N/A LEU 267.A N SER 263.A O no hydrogen 3.009 N/A ALA 268.A N VAL 264.A O no hydrogen 2.967 N/A SER 269.A N LEU 265.A O no hydrogen 2.877 N/A GLU 270.A N SER 266.A O no hydrogen 2.879 N/A GLU 270.A N LEU 267.A O no hydrogen 3.291 N/A CYS 271.A N LEU 267.A O no hydrogen 2.947 N/A CYS 271.A SG LEU 267.A O no hydrogen 3.291 N/A CYS 271.A SG LEU 291.A O no hydrogen 3.887 N/A THR 272.A N ALA 268.A O no hydrogen 2.987 N/A THR 273.A OG1 SER 269.A O no hydrogen 2.569 N/A LEU 274.A N GLU 270.A O no hydrogen 2.929 N/A ALA 275.A N CYS 271.A O no hydrogen 3.005 N/A GLU 277.A N LEU 274.A O no hydrogen 2.889 N/A LEU 278.A N LEU 274.A O no hydrogen 3.306 N/A SER 282.A OG SER 282.A O no hydrogen 2.355 N/A LYS 285.A NZ ASP 288.A OD2 no hydrogen 3.121 N/A ALA 286.A N THR 146.A O no hydrogen 3.249 N/A VAL 289.A N LYS 285.A O no hydrogen 3.204 N/A TRP 290.A N ALA 286.A O no hydrogen 2.982 N/A LEU 291.A N LEU 287.A O no hydrogen 2.928 N/A ILE 292.A N ASP 288.A O no hydrogen 2.918 N/A ALA 293.A N VAL 289.A O no hydrogen 2.964 N/A CYS 294.A N TRP 290.A O no hydrogen 2.972 N/A CYS 294.A SG TRP 290.A O no hydrogen 3.693 N/A LEU 295.A N LEU 291.A O no hydrogen 2.972 N/A LEU 296.A N ILE 292.A O no hydrogen 2.902 N/A PHE 297.A N ALA 293.A O no hydrogen 2.951 N/A GLY 298.A N CYS 294.A O no hydrogen 2.987 N/A PHE 299.A N LEU 295.A O no hydrogen 2.944 N/A ALA 300.A N LEU 296.A O no hydrogen 2.865 N/A SER 301.A N PHE 297.A O no hydrogen 2.930 N/A SER 301.A OG SER 242.A OG no hydrogen 3.132 N/A SER 301.A OG PHE 297.A O no hydrogen 3.237 N/A LEU 302.A N GLY 298.A O no hydrogen 3.071 N/A VAL 303.A N PHE 299.A O no hydrogen 2.896 N/A GLU 304.A N ALA 300.A O no hydrogen 2.893 N/A TYR 305.A N SER 301.A O no hydrogen 3.000 N/A ALA 306.A N LEU 302.A O no hydrogen 2.959 N/A VAL 307.A N VAL 303.A O no hydrogen 2.877 N/A VAL 308.A N GLU 304.A O no hydrogen 2.931 N/A GLN 309.A N TYR 305.A O no hydrogen 3.038 N/A GLN 309.A N ALA 306.A O no hydrogen 3.168 N/A MET 311.A N VAL 307.A O no hydrogen 3.307 N/A ALA 318.A N ILE 314.A O no hydrogen 2.888 N/A ARG 319.A N ASP 315.A O no hydrogen 2.933 N/A LEU 321.A N ALA 318.A O no hydrogen 3.243 N/A PHE 322.A N ALA 318.A O no hydrogen 2.944 N/A CYS 325.A N PHE 322.A O no hydrogen 2.891 N/A PHE 326.A N PHE 322.A O no hydrogen 2.940 N/A ASN 330.A N PHE 326.A O no hydrogen 2.898 N/A VAL 331.A N LEU 327.A O no hydrogen 2.921 N/A ILE 332.A N PHE 328.A O no hydrogen 2.956 N/A TYR 333.A N PHE 329.A O no hydrogen 2.871 N/A TYR 333.A OH TYR 232.A OH no hydrogen 3.051 N/A TYR 333.A OH ALA 286.A O no hydrogen 2.875 N/A SER 335.A N VAL 331.A O no hydrogen 2.942 N/A ILE 336.A N ILE 332.A O no hydrogen 2.904 N/A TYR 337.A N TYR 333.A O no hydrogen 2.908 N/A