Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tgg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 124.A OE2 no hydrogen 2.883 N/A LEU 4.A N SER 1.A O no hydrogen 3.162 N/A VAL 7.A N LEU 4.A O no hydrogen 3.179 N/A VAL 8.A N LEU 4.A O no hydrogen 3.262 N/A VAL 9.A N VAL 5.A O no hydrogen 3.145 N/A PHE 10.A N LEU 6.A O no hydrogen 2.961 N/A VAL 11.A N VAL 7.A O no hydrogen 3.019 N/A ALA 12.A N VAL 8.A O no hydrogen 2.953 N/A LEU 13.A N VAL 9.A O no hydrogen 3.105 N/A LEU 14.A N PHE 10.A O no hydrogen 3.176 N/A LEU 15.A N VAL 11.A O no hydrogen 3.103 N/A ASP 16.A N ALA 12.A O no hydrogen 3.301 N/A ASN 17.A N LEU 13.A O no hydrogen 3.286 N/A ASN 17.A ND2 LEU 13.A O no hydrogen 3.543 N/A MET 18.A N LEU 14.A O no hydrogen 3.139 N/A LEU 19.A N LEU 15.A O no hydrogen 3.322 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.387 N/A VAL 22.A N MET 18.A O no hydrogen 2.973 N/A VAL 24.A N THR 21.A O no hydrogen 3.383 N/A ILE 26.A N VAL 23.A O no hydrogen 3.405 N/A VAL 27.A N VAL 23.A O no hydrogen 3.134 N/A PHE 30.A N ILE 26.A O no hydrogen 3.091 N/A LEU 31.A N VAL 27.A O no hydrogen 2.783 N/A ARG 38.A N GLU 35.A O no hydrogen 2.951 N/A VAL 39.A N GLU 35.A O no hydrogen 2.717 N/A GLY 40.A N ILE 36.A O no hydrogen 2.699 N/A VAL 41.A N THR 37.A O no hydrogen 3.377 N/A LEU 42.A N ARG 38.A O no hydrogen 3.117 N/A PHE 43.A N VAL 39.A O no hydrogen 3.304 N/A ALA 44.A N GLY 40.A O no hydrogen 3.251 N/A ALA 44.A N VAL 41.A O no hydrogen 3.215 N/A SER 45.A N LEU 42.A O no hydrogen 3.227 N/A SER 45.A OG LEU 42.A O no hydrogen 2.215 N/A VAL 48.A N ALA 44.A O no hydrogen 3.319 N/A MET 49.A N SER 45.A O no hydrogen 3.286 N/A GLN 50.A N LYS 46.A O no hydrogen 2.819 N/A LEU 51.A N ALA 47.A O no hydrogen 3.161 N/A VAL 53.A N MET 49.A O no hydrogen 3.191 N/A PHE 56.A N VAL 53.A O no hydrogen 3.281 N/A VAL 57.A N ASN 54.A O no hydrogen 3.087 N/A GLY 58.A N ASN 54.A O no hydrogen 3.179 N/A THR 61.A N VAL 57.A O no hydrogen 3.308 N/A THR 61.A N GLY 58.A O no hydrogen 3.112 N/A THR 61.A OG1 GLY 58.A O no hydrogen 2.259 N/A ASN 62.A N PRO 59.A O no hydrogen 3.228 N/A ARG 63.A N LEU 60.A O no hydrogen 3.225 N/A TYR 66.A OH GLU 183.A OE1 no hydrogen 3.296 N/A PHE 71.A N HIS 67.A O no hydrogen 2.944 N/A ALA 72.A N ILE 68.A O no hydrogen 2.908 N/A GLY 73.A N PRO 69.A O no hydrogen 2.893 N/A PHE 74.A N MET 70.A O no hydrogen 2.945 N/A VAL 75.A N PHE 71.A O no hydrogen 2.946 N/A ILE 76.A N ALA 72.A O no hydrogen 2.903 N/A MET 77.A N GLY 73.A O no hydrogen 2.911 N/A PHE 78.A N PHE 74.A O no hydrogen 2.951 N/A LEU 79.A N VAL 75.A O no hydrogen 2.938 N/A SER 80.A N ILE 76.A O no hydrogen 2.878 N/A SER 80.A OG ALA 96.A O no hydrogen 3.012 N/A THR 81.A N MET 77.A O no hydrogen 2.944 N/A VAL 82.A N PHE 78.A O no hydrogen 2.967 N/A MET 83.A N LEU 79.A O no hydrogen 2.903 N/A PHE 84.A N SER 80.A O no hydrogen 2.905 N/A ALA 85.A N THR 81.A O no hydrogen 2.944 N/A ALA 85.A N VAL 82.A O no hydrogen 3.120 N/A SER 87.A N MET 83.A O no hydrogen 2.977 N/A TYR 90.A OH ARG 38.A O no hydrogen 2.843 N/A LEU 93.A N THR 89.A O no hydrogen 3.077 N/A LEU 93.A N TYR 90.A O no hydrogen 3.330 N/A PHE 94.A N THR 91.A O no hydrogen 3.450 N/A THR 98.A N PHE 94.A O no hydrogen 2.954 N/A THR 98.A OG1 PHE 94.A O no hydrogen 2.807 N/A LEU 99.A N VAL 95.A O no hydrogen 2.901 N/A GLN 100.A N ALA 96.A O no hydrogen 2.904 N/A GLY 101.A N ARG 97.A O no hydrogen 2.909 N/A ILE 102.A N THR 98.A O no hydrogen 2.978 N/A GLY 103.A N LEU 99.A O no hydrogen 2.938 N/A SER 104.A N GLN 100.A O no hydrogen 2.863 N/A SER 104.A OG GLN 50.A OE1 no hydrogen 3.033 N/A SER 105.A N GLY 101.A O no hydrogen 2.960 N/A SER 105.A OG ASN 54.A OD1 no hydrogen 3.331 N/A PHE 106.A N ILE 102.A O no hydrogen 2.994 N/A SER 107.A N GLY 103.A O no hydrogen 2.896 N/A SER 107.A OG ASP 16.A OD2 no hydrogen 3.210 N/A SER 108.A N SER 104.A O no hydrogen 2.908 N/A VAL 109.A N SER 105.A O no hydrogen 3.018 N/A ALA 110.A N PHE 106.A O no hydrogen 2.966 N/A GLY 111.A N SER 107.A O no hydrogen 2.875 N/A LEU 112.A N SER 108.A O no hydrogen 2.987 N/A GLY 113.A N VAL 109.A O no hydrogen 2.958 N/A MET 114.A N ALA 110.A O no hydrogen 2.916 N/A LEU 115.A N GLY 111.A O no hydrogen 2.923 N/A ALA 116.A N LEU 112.A O no hydrogen 2.935 N/A SER 117.A N GLY 113.A O no hydrogen 2.911 N/A VAL 118.A N MET 114.A O no hydrogen 2.945 N/A TYR 119.A N LEU 115.A O no hydrogen 3.356 N/A ARG 125.A N ASP 121.A O no hydrogen 2.554 N/A ARG 125.A NH1 ALA 116.A O no hydrogen 2.905 N/A ARG 125.A NH1 TYR 119.A O no hydrogen 3.032 N/A ARG 125.A NH1 TYR 323.A OH no hydrogen 3.537 N/A ARG 125.A NH2 ASP 316.A OD2 no hydrogen 3.497 N/A GLY 126.A N ASP 122.A O no hydrogen 2.924 N/A GLY 126.A N HIS 123.A O no hydrogen 3.362 N/A ARG 127.A N GLU 124.A O no hydrogen 3.333 N/A THR 131.A N ARG 127.A O no hydrogen 2.939 N/A ALA 132.A N ALA 128.A O no hydrogen 2.913 N/A LEU 133.A N MET 129.A O no hydrogen 2.930 N/A GLY 134.A N GLY 130.A O no hydrogen 2.913 N/A GLY 135.A N THR 131.A O no hydrogen 2.914 N/A LEU 136.A N ALA 132.A O no hydrogen 2.956 N/A ALA 137.A N LEU 133.A O no hydrogen 2.920 N/A LEU 138.A N GLY 134.A O no hydrogen 2.887 N/A GLY 139.A N GLY 135.A O no hydrogen 2.912 N/A LEU 140.A N LEU 136.A O no hydrogen 2.973 N/A LEU 141.A N ALA 137.A O no hydrogen 2.896 N/A VAL 142.A N LEU 138.A O no hydrogen 2.926 N/A GLY 143.A N GLY 139.A O no hydrogen 2.935 N/A GLY 147.A N GLY 143.A O no hydrogen 3.299 N/A SER 148.A N ALA 144.A O no hydrogen 2.942 N/A VAL 149.A N PRO 145.A O no hydrogen 2.903 N/A MET 150.A N PHE 146.A O no hydrogen 2.944 N/A TYR 151.A N GLY 147.A O no hydrogen 2.911 N/A GLU 152.A N SER 148.A O no hydrogen 2.921 N/A PHE 153.A N VAL 149.A O no hydrogen 2.917 N/A VAL 154.A N MET 150.A O no hydrogen 2.909 N/A GLY 155.A N MET 150.A O no hydrogen 2.904 N/A LYS 156.A NZ PHE 84.A O no hydrogen 3.255 N/A LEU 161.A N SER 157.A O no hydrogen 3.235 N/A ILE 162.A N ALA 158.A O no hydrogen 2.959 N/A LEU 163.A N PRO 159.A O no hydrogen 2.892 N/A ALA 164.A N PHE 160.A O no hydrogen 2.893 N/A PHE 165.A N LEU 161.A O no hydrogen 2.932 N/A LEU 166.A N ILE 162.A O no hydrogen 2.936 N/A ALA 167.A N LEU 163.A O no hydrogen 2.854 N/A LEU 168.A N ALA 164.A O no hydrogen 2.902 N/A LEU 169.A N PHE 165.A O no hydrogen 2.971 N/A ASP 170.A N LEU 166.A O no hydrogen 2.891 N/A GLY 171.A N ALA 167.A O no hydrogen 2.863 N/A ALA 172.A N LEU 168.A O no hydrogen 2.927 N/A LEU 173.A N LEU 169.A O no hydrogen 2.942 N/A GLN 174.A N ASP 170.A O no hydrogen 2.878 N/A LEU 175.A N GLY 171.A O no hydrogen 2.914 N/A CYS 176.A N ALA 172.A O no hydrogen 2.911 N/A ILE 177.A N LEU 173.A O no hydrogen 2.963 N/A LEU 178.A N GLN 174.A O no hydrogen 2.892 N/A GLN 179.A N GLN 174.A O no hydrogen 3.326 N/A SER 181.A N GLN 179.A O no hydrogen 2.687 N/A MET 192.A N PRO 189.A O no hydrogen 3.331 N/A LYS 195.A N MET 192.A O no hydrogen 3.197 N/A TYR 198.A OH TYR 374.A OH no hydrogen 3.253 N/A LEU 200.A N ASP 196.A O no hydrogen 3.273 N/A VAL 201.A N PRO 197.A O no hydrogen 2.903 N/A ALA 202.A N TYR 198.A O no hydrogen 2.956 N/A ALA 203.A N ILE 199.A O no hydrogen 2.922 N/A GLY 204.A N LEU 200.A O no hydrogen 2.874 N/A SER 205.A N VAL 201.A O no hydrogen 2.900 N/A ILE 206.A N ALA 202.A O no hydrogen 3.039 N/A CYS 207.A N ALA 203.A O no hydrogen 2.902 N/A PHE 208.A N GLY 204.A O no hydrogen 2.860 N/A ALA 209.A N SER 205.A O no hydrogen 3.032 N/A ASN 210.A N ILE 206.A O no hydrogen 2.953 N/A ASN 210.A ND2 ILE 206.A O no hydrogen 3.033 N/A MET 211.A N PHE 208.A O no hydrogen 3.037 N/A GLY 212.A N ALA 209.A O no hydrogen 2.973 N/A ILE 215.A N MET 211.A O no hydrogen 3.063 N/A GLU 217.A N VAL 213.A O no hydrogen 3.155 N/A GLU 217.A N ALA 214.A O no hydrogen 2.900 N/A MET 224.A N LEU 220.A O no hydrogen 2.917 N/A MET 225.A N PRO 221.A O no hydrogen 2.907 N/A GLN 226.A N ILE 222.A O no hydrogen 2.915 N/A THR 227.A N TRP 223.A O no hydrogen 2.907 N/A THR 227.A OG1 TRP 223.A O no hydrogen 3.442 N/A CYS 229.A N MET 224.A O no hydrogen 2.964 N/A CYS 229.A SG MET 225.A O no hydrogen 4.013 N/A SER 230.A OG PRO 231.A O no hydrogen 3.025 N/A GLN 234.A N PRO 231.A O no hydrogen 3.427 N/A ALA 238.A N GLN 234.A O no hydrogen 2.937 N/A LEU 240.A N LEU 237.A O no hydrogen 3.423 N/A SER 243.A N PHE 239.A O no hydrogen 3.425 N/A SER 243.A OG PHE 239.A O no hydrogen 3.281 N/A VAL 244.A N LEU 240.A O no hydrogen 3.010 N/A SER 245.A N PRO 241.A O no hydrogen 2.904 N/A SER 245.A OG ALA 242.A O no hydrogen 3.386 N/A SER 245.A OG ALA 294.A O no hydrogen 2.431 N/A TYR 246.A N ALA 242.A O no hydrogen 2.876 N/A TYR 246.A OH ASP 304.A OD2 no hydrogen 2.698 N/A LEU 247.A N SER 243.A O no hydrogen 2.980 N/A ILE 248.A N VAL 244.A O no hydrogen 3.030 N/A GLY 249.A N SER 245.A O no hydrogen 2.851 N/A THR 250.A N TYR 246.A O no hydrogen 2.885 N/A ASN 251.A N LEU 247.A O no hydrogen 3.076 N/A LEU 252.A N ILE 248.A O no hydrogen 2.989 N/A PHE 253.A N GLY 249.A O no hydrogen 2.867 N/A GLY 254.A N THR 250.A O no hydrogen 2.912 N/A VAL 255.A N ASN 251.A O no hydrogen 3.065 N/A LEU 256.A N LEU 252.A O no hydrogen 2.900 N/A MET 260.A N LEU 256.A O no hydrogen 2.955 N/A GLY 261.A N ALA 257.A O no hydrogen 3.079 N/A ARG 262.A NH2 ASP 122.A OD1 no hydrogen 2.379 N/A ARG 262.A NH2 ASP 122.A OD2 no hydrogen 3.316 N/A CYS 265.A N GLY 261.A O no hydrogen 2.959 N/A CYS 265.A SG SER 306.A OG no hydrogen 2.954 N/A SER 266.A N ARG 262.A O no hydrogen 2.920 N/A SER 266.A OG ARG 262.A O no hydrogen 2.977 N/A SER 266.A OG TRP 263.A O no hydrogen 2.720 N/A LEU 267.A N TRP 263.A O no hydrogen 2.914 N/A ILE 268.A N LEU 264.A O no hydrogen 2.917 N/A GLY 269.A N CYS 265.A O no hydrogen 2.936 N/A MET 270.A N SER 266.A O no hydrogen 2.917 N/A LEU 271.A N LEU 267.A O no hydrogen 2.955 N/A VAL 272.A N ILE 268.A O no hydrogen 2.908 N/A VAL 273.A N GLY 269.A O no hydrogen 2.923 N/A GLY 274.A N MET 270.A O no hydrogen 2.923 N/A THR 275.A N LEU 271.A O no hydrogen 2.953 N/A THR 275.A OG1 LEU 271.A O no hydrogen 2.824 N/A SER 276.A N VAL 272.A O no hydrogen 2.884 N/A SER 276.A OG VAL 272.A O no hydrogen 2.363 N/A LEU 277.A N VAL 273.A O no hydrogen 2.924 N/A LEU 278.A N GLY 274.A O no hydrogen 2.947 N/A CYS 279.A N THR 275.A O no hydrogen 2.915 N/A CYS 279.A SG THR 275.A O no hydrogen 3.152 N/A ALA 283.A N VAL 280.A O no hydrogen 3.439 N/A GLY 288.A N ASN 285.A O no hydrogen 3.234 N/A LEU 289.A N ILE 286.A O no hydrogen 3.373 N/A ASN 293.A N LEU 289.A O no hydrogen 3.377 N/A ASN 293.A ND2 LEU 289.A O no hydrogen 2.440 N/A ALA 294.A N ILE 290.A O no hydrogen 3.333 N/A GLY 295.A N GLY 291.A O no hydrogen 2.958 N/A LEU 296.A N PRO 292.A O no hydrogen 2.871 N/A GLY 297.A N ASN 293.A O no hydrogen 2.920 N/A LEU 298.A N ALA 294.A O no hydrogen 2.960 N/A ALA 299.A N GLY 295.A O no hydrogen 2.902 N/A ILE 300.A N LEU 296.A O no hydrogen 2.940 N/A GLY 301.A N GLY 297.A O no hydrogen 2.957 N/A MET 302.A N LEU 298.A O no hydrogen 2.900 N/A VAL 303.A N ALA 299.A O no hydrogen 2.904 N/A ASP 304.A N ILE 300.A O no hydrogen 2.911 N/A SER 305.A N GLY 301.A O no hydrogen 2.945 N/A SER 306.A N MET 302.A O no hydrogen 2.931 N/A SER 306.A OG MET 302.A O no hydrogen 2.427 N/A MET 307.A N VAL 303.A O no hydrogen 2.907 N/A MET 308.A N ASP 304.A O no hydrogen 2.947 N/A MET 311.A N MET 308.A O no hydrogen 3.385 N/A HIS 313.A N PRO 309.A O no hydrogen 2.934 N/A LEU 314.A N ILE 310.A O no hydrogen 2.882 N/A VAL 315.A N MET 311.A O no hydrogen 2.933 N/A ASP 316.A N GLY 312.A O no hydrogen 2.913 N/A LEU 317.A N HIS 313.A O no hydrogen 2.879 N/A ARG 318.A N LEU 314.A O no hydrogen 2.949 N/A ARG 318.A NH1 ASP 196.A OD2 no hydrogen 3.105 N/A HIS 319.A NE2 ASP 196.A OD2 no hydrogen 2.899 N/A VAL 322.A N THR 320.A O no hydrogen 2.931 N/A TYR 323.A OH ASP 316.A OD2 no hydrogen 2.808 N/A TYR 327.A OH MET 308.A O no hydrogen 3.065 N/A ALA 328.A N GLY 324.A O no hydrogen 2.930 N/A ILE 329.A N SER 325.A O no hydrogen 2.921 N/A ALA 330.A N VAL 326.A O no hydrogen 2.940 N/A ASP 331.A N TYR 327.A O no hydrogen 2.899 N/A VAL 332.A N ALA 328.A O no hydrogen 2.916 N/A ALA 333.A N ILE 329.A O no hydrogen 2.927 N/A PHE 334.A N ALA 330.A O no hydrogen 2.910 N/A CYS 335.A N ASP 331.A O no hydrogen 2.905 N/A CYS 335.A SG ALA 47.A O no hydrogen 3.151 N/A MET 336.A N VAL 332.A O no hydrogen 2.931 N/A ALA 339.A N CYS 335.A O no hydrogen 2.919 N/A ILE 340.A N MET 336.A O no hydrogen 2.945 N/A GLY 341.A N GLY 337.A O no hydrogen 3.051 N/A SER 343.A OG ALA 339.A O no hydrogen 3.453 N/A THR 344.A N GLY 341.A O no hydrogen 3.376 N/A THR 344.A OG1 ILE 340.A O no hydrogen 3.352 N/A GLY 345.A N GLY 341.A O no hydrogen 2.893 N/A ILE 348.A N THR 344.A O no hydrogen 2.947 N/A VAL 349.A N GLY 345.A O no hydrogen 2.915 N/A LYS 350.A N GLY 346.A O no hydrogen 2.892 N/A ALA 351.A N ALA 347.A O no hydrogen 2.917 N/A ILE 352.A N ILE 348.A O no hydrogen 2.924 N/A GLY 353.A N ILE 348.A O no hydrogen 3.346 N/A LEU 357.A N GLY 353.A O no hydrogen 3.023 N/A MET 358.A N PHE 354.A O no hydrogen 2.970 N/A VAL 359.A N PRO 355.A O no hydrogen 2.912 N/A ILE 360.A N TRP 356.A O no hydrogen 2.884 N/A THR 361.A N LEU 357.A O no hydrogen 2.977 N/A THR 361.A OG1 LEU 357.A O no hydrogen 2.821 N/A GLY 362.A N MET 358.A O no hydrogen 2.854 N/A VAL 363.A N VAL 359.A O no hydrogen 2.693 N/A ILE 364.A N ILE 360.A O no hydrogen 2.759 N/A ASN 365.A N THR 361.A O no hydrogen 2.975 N/A ILE 366.A N GLY 362.A O no hydrogen 2.933 N/A VAL 367.A N VAL 363.A O no hydrogen 2.955 N/A TYR 368.A N ASN 365.A O no hydrogen 3.108 N/A TYR 368.A OH VAL 201.A O no hydrogen 3.331 N/A ALA 369.A N ASN 365.A O no hydrogen 3.202 N/A LEU 371.A N TYR 368.A O no hydrogen 3.019 N/A CYS 372.A N ALA 369.A O no hydrogen 2.949 N/A TYR 374.A N LEU 371.A O no hydrogen 3.378 N/A LEU 375.A N CYS 372.A O no hydrogen 2.758 N/A