Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 136.A O no hydrogen 2.896 N/A GLN 8.A N TYR 5.A O no hydrogen 2.920 N/A GLN 12.A NE2 GLY 16.A O no hydrogen 3.008 N/A LEU 13.A N LEU 9.A O no hydrogen 2.798 N/A ASN 14.A N ARG 10.A O no hydrogen 2.788 N/A GLU 15.A N ALA 11.A O no hydrogen 2.894 N/A GLY 16.A N GLN 12.A O no hydrogen 2.917 N/A TYR 21.A N LEU 110.A O no hydrogen 2.634 N/A LEU 22.A N VAL 135.A O no hydrogen 3.099 N/A LEU 23.A N VAL 112.A O no hydrogen 2.494 N/A LEU 24.A N VAL 137.A O no hydrogen 3.404 N/A GLY 25.A N GLY 114.A O no hydrogen 2.678 N/A LEU 29.A N ASP 27.A OD1 no hydrogen 3.185 N/A GLN 32.A N PRO 28.A O no hydrogen 2.883 N/A GLN 32.A NE2 LEU 29.A O no hydrogen 2.967 N/A GLU 33.A N LEU 29.A O no hydrogen 2.935 N/A SER 34.A N LEU 30.A O no hydrogen 2.853 N/A SER 34.A OG LEU 30.A O no hydrogen 2.715 N/A GLN 35.A N LEU 31.A O no hydrogen 2.921 N/A ASP 36.A N GLN 32.A O no hydrogen 2.916 N/A ALA 37.A N GLU 33.A O no hydrogen 2.912 N/A VAL 38.A N SER 34.A O no hydrogen 2.929 N/A ARG 39.A N GLN 35.A O no hydrogen 2.888 N/A GLN 40.A N ASP 36.A O no hydrogen 2.872 N/A GLN 40.A NE2 ALA 37.A O no hydrogen 3.552 N/A VAL 41.A N ALA 37.A O no hydrogen 2.923 N/A ALA 42.A N VAL 38.A O no hydrogen 2.895 N/A ALA 43.A N ARG 39.A O no hydrogen 2.886 N/A ALA 44.A N GLN 40.A O no hydrogen 2.897 N/A GLN 45.A N VAL 41.A O no hydrogen 3.035 N/A GLN 45.A N ALA 42.A O no hydrogen 2.844 N/A GLY 46.A N ALA 43.A O no hydrogen 3.140 N/A PHE 47.A N ALA 42.A O no hydrogen 2.842 N/A GLU 48.A N ARG 77.A O no hydrogen 2.904 N/A HIS 51.A N THR 79.A O no hydrogen 2.938 N/A PHE 53.A N LEU 81.A O no hydrogen 2.835 N/A ILE 55.A N LEU 83.A O no hydrogen 2.954 N/A THR 59.A OG1 SER 54.A O no hydrogen 2.939 N/A TRP 61.A NE1 GLU 95.A OE1 no hydrogen 2.476 N/A ALA 63.A N ASP 60.A O no hydrogen 2.976 N/A ILE 64.A N TRP 61.A O no hydrogen 2.885 N/A PHE 65.A N TRP 61.A O no hydrogen 3.025 N/A CYS 68.A N ILE 64.A O no hydrogen 3.020 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.188 N/A GLN 69.A N PHE 65.A O no hydrogen 2.883 N/A ALA 70.A N SER 66.A O no hydrogen 2.932 N/A ALA 70.A N LEU 67.A O no hydrogen 2.834 N/A SER 72.A OG GLN 69.A O no hydrogen 3.538 N/A SER 76.A OG GLY 46.A O no hydrogen 3.555 N/A GLN 78.A N ASP 107.A O no hydrogen 2.462 N/A THR 79.A N GLU 49.A O no hydrogen 2.622 N/A THR 79.A OG1 GLU 49.A O no hydrogen 3.441 N/A LEU 80.A N LEU 109.A O no hydrogen 2.715 N/A LEU 81.A N HIS 51.A O no hydrogen 2.634 N/A LEU 82.A N ILE 111.A O no hydrogen 3.182 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.520 N/A GLY 88.A N PRO 85.A O no hydrogen 3.243 N/A ILE 93.A N ASN 90.A OD1 no hydrogen 2.519 N/A GLN 96.A NE2 ALA 92.A O no hydrogen 3.412 N/A LEU 97.A N ILE 93.A O no hydrogen 2.896 N/A THR 99.A N GLU 95.A O no hydrogen 2.921 N/A THR 99.A OG1 GLU 95.A O no hydrogen 3.122 N/A THR 99.A OG1 GLN 96.A O no hydrogen 2.435 N/A LEU 100.A N GLN 96.A O no hydrogen 2.900 N/A THR 101.A N LEU 97.A O no hydrogen 2.906 N/A THR 101.A OG1 LEU 97.A O no hydrogen 3.041 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.499 N/A GLY 102.A N THR 99.A O no hydrogen 3.054 N/A LEU 103.A N LEU 100.A O no hydrogen 3.387 N/A LEU 108.A N HIS 105.A O no hydrogen 3.115 N/A LEU 109.A N GLN 78.A O no hydrogen 2.881 N/A LEU 110.A N ALA 19.A O no hydrogen 2.628 N/A ILE 111.A N LEU 80.A O no hydrogen 2.714 N/A ARG 113.A N LEU 82.A O no hydrogen 3.519 N/A ASN 115.A ND2 GLY 25.A O no hydrogen 2.467 N/A LYS 116.A NZ LEU 24.A O no hydrogen 3.140 N/A GLN 121.A N SER 118.A O no hydrogen 2.775 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 3.166 N/A ALA 124.A N GLN 121.A O no hydrogen 3.291 N/A THR 128.A N ALA 124.A O no hydrogen 3.380 N/A THR 128.A OG1 ALA 125.A O no hydrogen 2.499 N/A ALA 129.A N ALA 125.A O no hydrogen 2.915 N/A LEU 130.A N PHE 127.A O no hydrogen 3.044 N/A ALA 131.A N THR 128.A O no hydrogen 3.239 N/A ARG 133.A NE ARG 133.A O no hydrogen 2.932 N/A SER 134.A N LEU 130.A O no hydrogen 2.903 N/A SER 134.A OG LEU 130.A O no hydrogen 2.201 N/A VAL 135.A N ALA 20.A O no hydrogen 3.307 N/A GLN 136.A N ILE 2.A O no hydrogen 2.894 N/A VAL 137.A N LEU 22.A O no hydrogen 3.122 N/A THR 138.A N LEU 4.A O no hydrogen 2.900 N/A THR 138.A OG1 LEU 4.A O no hydrogen 2.905 N/A CYS 139.A SG ASP 27.A O no hydrogen 3.295 N/A THR 141.A OG1 ASN 26.A OD1 no hydrogen 3.252 N/A THR 141.A OG1 ASP 27.A OD2 no hydrogen 3.153 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.491 N/A LEU 147.A N GLN 144.A O no hydrogen 3.187 N/A TRP 150.A N GLN 146.A O no hydrogen 2.916 N/A VAL 151.A N LEU 147.A O no hydrogen 2.903 N/A ALA 152.A N PRO 148.A O no hydrogen 2.896 N/A ALA 153.A N ARG 149.A O no hydrogen 2.948 N/A ARG 154.A N TRP 150.A O no hydrogen 2.870 N/A ALA 155.A N VAL 151.A O no hydrogen 2.875 N/A LYS 156.A N ALA 152.A O no hydrogen 2.939 N/A LYS 156.A NZ LEU 160.A O no hydrogen 3.217 N/A GLN 157.A N ALA 153.A O no hydrogen 2.931 N/A LEU 158.A N ARG 154.A O no hydrogen 2.733 N/A ASN 159.A N LYS 156.A O no hydrogen 3.039 N/A LEU 160.A N ALA 155.A O no hydrogen 2.675 N/A GLU 161.A N GLY 195.A O no hydrogen 2.623 N/A ASP 163.A N LEU 197.A O no hydrogen 3.350 N/A ASN 167.A N ASP 163.A O no hydrogen 2.701 N/A ASN 167.A ND2 PRO 148.A O no hydrogen 3.650 N/A GLN 168.A N ASP 164.A O no hydrogen 2.896 N/A GLN 168.A NE2 ASP 164.A OD1 no hydrogen 2.689 N/A VAL 169.A N ALA 165.A O no hydrogen 2.940 N/A LEU 170.A N ALA 166.A O no hydrogen 2.911 N/A CYS 171.A N ASN 167.A O no hydrogen 2.912 N/A CYS 171.A SG ASN 167.A O no hydrogen 3.327 N/A CYS 171.A SG ASN 167.A OD1 no hydrogen 3.207 N/A TYR 172.A N GLN 168.A O no hydrogen 2.881 N/A CYS 173.A N VAL 169.A O no hydrogen 2.926 N/A CYS 173.A SG VAL 169.A O no hydrogen 3.151 N/A TYR 174.A N CYS 171.A O no hydrogen 3.296 N/A LEU 178.A N ASP 27.A OD2 no hydrogen 3.201 N/A LEU 181.A N ASN 177.A O no hydrogen 3.361 N/A ALA 182.A N LEU 178.A O no hydrogen 2.867 N/A GLN 183.A N LEU 179.A O no hydrogen 2.904 N/A GLN 183.A NE2 ALA 180.A O no hydrogen 3.361 N/A ALA 184.A N ALA 180.A O no hydrogen 2.936 N/A LEU 185.A N LEU 181.A O no hydrogen 2.894 N/A GLU 186.A N ALA 182.A O no hydrogen 2.858 N/A ARG 187.A N GLN 183.A O no hydrogen 2.886 N/A LEU 188.A N ALA 184.A O no hydrogen 2.904 N/A SER 189.A N LEU 185.A O no hydrogen 2.871 N/A LEU 190.A N GLU 186.A O no hydrogen 2.894 N/A LEU 191.A N ARG 187.A O no hydrogen 2.907 N/A TRP 192.A N LEU 188.A O no hydrogen 2.855 N/A GLY 195.A N ASP 194.A OD1 no hydrogen 2.440 N/A LEU 197.A N GLU 161.A O no hydrogen 2.783 N/A ARG 201.A N THR 198.A OG1 no hydrogen 3.223 N/A ARG 201.A NH1 ASP 194.A OD1 no hydrogen 3.356 N/A ARG 201.A NH1 ASP 194.A OD2 no hydrogen 2.517 N/A ARG 201.A NH1 LYS 196.A O no hydrogen 3.537 N/A VAL 202.A N THR 198.A O no hydrogen 2.886 N/A GLU 203.A N LEU 199.A O no hydrogen 2.925 N/A VAL 218.A N PRO 214.A O no hydrogen 2.756 N/A ASP 219.A N PHE 215.A O no hydrogen 2.921 N/A ALA 220.A N HIS 216.A O no hydrogen 2.851 N/A LEU 222.A N VAL 218.A O no hydrogen 2.880 N/A MET 223.A N ASP 219.A O no hydrogen 2.926 N/A LYS 225.A N ALA 220.A O no hydrogen 2.480 N/A LEU 230.A N SER 226.A O no hydrogen 2.918 N/A HIS 231.A N LYS 227.A O no hydrogen 2.897 N/A ILE 232.A N ARG 228.A O no hydrogen 2.920 N/A LEU 233.A N ALA 229.A O no hydrogen 2.880 N/A GLN 234.A N LEU 230.A O no hydrogen 2.921 N/A GLN 235.A N HIS 231.A O no hydrogen 2.904 N/A LEU 236.A N ILE 232.A O no hydrogen 2.853 N/A ARG 237.A N LEU 233.A O no hydrogen 2.916 N/A LEU 238.A N GLN 234.A O no hydrogen 2.889 N/A GLU 239.A N GLN 235.A O no hydrogen 2.956 N/A GLY 240.A N ARG 237.A O no hydrogen 3.211 N/A SER 241.A N LEU 236.A O no hydrogen 2.904 N/A SER 241.A OG LEU 236.A O no hydrogen 3.039 N/A ILE 245.A N GLU 242.A O no hydrogen 3.161 N/A LEU 246.A N GLU 242.A O no hydrogen 3.430 N/A LEU 247.A N PRO 243.A O no hydrogen 2.933 N/A ARG 248.A N VAL 244.A O no hydrogen 2.884 N/A THR 249.A N ILE 245.A O no hydrogen 2.931 N/A THR 249.A OG1 ILE 245.A O no hydrogen 3.248 N/A THR 249.A OG1 LEU 246.A O no hydrogen 2.373 N/A LEU 250.A N LEU 246.A O no hydrogen 2.976 N/A GLN 251.A N LEU 247.A O no hydrogen 2.850 N/A ARG 252.A N ARG 248.A O no hydrogen 2.918 N/A ARG 252.A NE ARG 248.A O no hydrogen 3.302 N/A GLU 253.A N THR 249.A O no hydrogen 2.969 N/A LEU 254.A N LEU 250.A O no hydrogen 2.867 N/A LEU 257.A N GLU 253.A O no hydrogen 2.960 N/A VAL 258.A N LEU 254.A O no hydrogen 2.840 N/A ASN 259.A N LEU 255.A O no hydrogen 2.933 N/A LEU 260.A N LEU 256.A O no hydrogen 2.917 N/A LYS 261.A N LEU 257.A O no hydrogen 2.903 N/A LYS 261.A NZ LEU 290.A O no hydrogen 2.296 N/A ARG 262.A N VAL 258.A O no hydrogen 3.199 N/A SER 264.A OG LYS 261.A O no hydrogen 2.925 N/A HIS 266.A N GLN 263.A O no hydrogen 3.268 N/A THR 267.A OG1 HIS 266.A ND1 no hydrogen 3.375 N/A THR 267.A OG1 HIS 266.A O no hydrogen 2.714 N/A ARG 270.A NH1 ASP 274.A OD2 no hydrogen 2.844 N/A LEU 272.A N PRO 268.A O no hydrogen 3.424 N/A PHE 273.A N LEU 269.A O no hydrogen 2.879 N/A ASP 274.A N ARG 270.A O no hydrogen 2.935 N/A LYS 275.A N ALA 271.A O no hydrogen 2.903 N/A HIS 276.A ND1 LEU 272.A O no hydrogen 3.217 N/A ARG 277.A N ASP 274.A O no hydrogen 3.378 N/A ARG 277.A NH1 LYS 275.A O no hydrogen 2.859 N/A ARG 283.A N TRP 279.A O no hydrogen 2.566 N/A ARG 283.A NE VAL 278.A O no hydrogen 2.396 N/A ARG 283.A NH2 VAL 278.A O no hydrogen 2.873 N/A GLY 284.A N GLN 280.A O no hydrogen 2.917 N/A MET 285.A N ARG 282.A O no hydrogen 3.108 N/A MET 286.A N ARG 282.A O no hydrogen 2.885 N/A GLY 287.A N ARG 283.A O no hydrogen 2.954 N/A GLU 288.A N GLU 288.A OE1 no hydrogen 2.485 N/A ALA 289.A N MET 285.A O no hydrogen 2.937 N/A LEU 290.A N MET 286.A O no hydrogen 2.888 N/A ASN 291.A N GLY 287.A O no hydrogen 2.935 N/A ARG 292.A N GLU 288.A O no hydrogen 2.870 N/A LEU 293.A N ALA 289.A O no hydrogen 3.245 N/A SER 294.A N GLN 297.A OE1 no hydrogen 2.395 N/A SER 294.A OG GLN 297.A OE1 no hydrogen 2.658 N/A LEU 298.A N SER 294.A O no hydrogen 2.954 N/A ARG 299.A N GLN 295.A O no hydrogen 2.897 N/A GLN 300.A N THR 296.A O no hydrogen 2.925 N/A ALA 301.A N GLN 297.A O no hydrogen 2.892 N/A VAL 302.A N LEU 298.A O no hydrogen 2.902 N/A GLN 303.A N ARG 299.A O no hydrogen 2.900 N/A LEU 304.A N GLN 300.A O no hydrogen 2.945 N/A LEU 305.A N ALA 301.A O no hydrogen 2.875 N/A THR 306.A N VAL 302.A O no hydrogen 2.882 N/A THR 306.A OG1 VAL 302.A O no hydrogen 3.133 N/A ARG 307.A N GLN 303.A O no hydrogen 2.957 N/A THR 308.A N LEU 304.A O no hydrogen 2.875 N/A THR 308.A OG1 LEU 304.A O no hydrogen 2.696 N/A GLU 309.A N LEU 305.A O no hydrogen 2.874 N/A LEU 310.A N THR 306.A O no hydrogen 2.883 N/A THR 311.A N ARG 307.A O no hydrogen 2.948 N/A THR 311.A OG1 ARG 307.A O no hydrogen 3.124 N/A THR 311.A OG1 THR 308.A O no hydrogen 2.867 N/A LEU 312.A N THR 308.A O no hydrogen 2.882 N/A LYS 313.A N GLU 309.A O no hydrogen 2.928 N/A LYS 313.A N LEU 310.A O no hydrogen 2.787 N/A LYS 313.A NZ LYS 313.A O no hydrogen 2.938 N/A GLN 314.A N GLN 314.A OE1 no hydrogen 2.968 N/A GLY 317.A N THR 311.A O no hydrogen 3.362 N/A SER 319.A OG GLN 318.A O no hydrogen 2.589 N/A GLU 323.A N SER 319.A O no hydrogen 3.177 N/A LEU 324.A N VAL 320.A O no hydrogen 2.881 N/A GLU 325.A N TRP 321.A O no hydrogen 2.931 N/A GLY 326.A N ALA 322.A O no hydrogen 2.916 N/A LEU 327.A N GLU 323.A O no hydrogen 2.884 N/A SER 328.A N LEU 324.A O no hydrogen 2.944 N/A LEU 329.A N GLU 325.A O no hydrogen 2.842 N/A LEU 330.A N GLY 326.A O no hydrogen 2.905 N/A LEU 331.A N LEU 327.A O no hydrogen 2.946 N/A CYS 332.A SG LEU 329.A O no hydrogen 3.054 N/A HIS 333.A N LEU 330.A O no hydrogen 3.166 N/A