Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N MET 1.A O no hydrogen 3.278 N/A GLN 6.A N ALA 2.A O no hydrogen 3.026 N/A LEU 7.A N ASN 3.A O no hydrogen 2.864 N/A LEU 8.A N MET 4.A O no hydrogen 2.857 N/A THR 9.A N HIS 5.A O no hydrogen 2.803 N/A GLU 10.A N GLN 6.A O no hydrogen 2.936 N/A LEU 11.A N LEU 7.A O no hydrogen 2.871 N/A VAL 12.A N LEU 8.A O no hydrogen 2.901 N/A ASN 13.A N THR 9.A O no hydrogen 2.916 N/A ARG 14.A N GLU 10.A O no hydrogen 2.965 N/A GLY 15.A N VAL 12.A O no hydrogen 2.997 N/A GLY 16.A N LEU 11.A O no hydrogen 2.936 N/A LEU 19.A N PHE 97.A O no hydrogen 2.938 N/A HIS 20.A N GLN 28.A O no hydrogen 3.444 N/A LEU 21.A N GLY 95.A O no hydrogen 2.925 N/A ASN 24.A N LEU 43.A O no hydrogen 2.574 N/A ILE 29.A N LEU 36.A O no hydrogen 2.927 N/A ILE 31.A N LYS 34.A O no hydrogen 2.836 N/A LYS 34.A N ILE 31.A O no hydrogen 2.968 N/A LEU 36.A N ILE 29.A O no hydrogen 2.825 N/A LEU 38.A N PRO 27.A O no hydrogen 2.945 N/A MET 40.A N LEU 38.A O no hydrogen 2.753 N/A LEU 43.A N SER 25.A O no hydrogen 2.996 N/A THR 48.A N ASN 44.A O no hydrogen 2.997 N/A LYS 49.A N ALA 45.A O no hydrogen 2.869 N/A GLN 50.A N VAL 46.A O no hydrogen 2.962 N/A LEU 51.A N ASP 47.A O no hydrogen 2.957 N/A CYS 52.A N THR 48.A O no hydrogen 2.878 N/A TYR 53.A N LYS 49.A O no hydrogen 2.883 N/A SER 54.A N GLN 50.A O no hydrogen 2.989 N/A SER 54.A N LEU 51.A O no hydrogen 3.354 N/A LEU 56.A N TYR 53.A O no hydrogen 3.220 N/A LYS 61.A N THR 57.A O no hydrogen 2.485 N/A HIS 62.A N GLU 58.A O no hydrogen 2.927 N/A LYS 63.A N GLN 59.A O no hydrogen 2.837 N/A PHE 64.A N GLN 60.A O no hydrogen 2.817 N/A GLU 65.A N LYS 61.A O no hydrogen 3.013 N/A GLU 66.A N LYS 63.A O no hydrogen 2.990 N/A ASN 67.A N LYS 63.A O no hydrogen 2.939 N/A ASN 67.A N PHE 64.A O no hydrogen 3.263 N/A ASN 68.A N PHE 64.A O no hydrogen 2.676 N/A LEU 70.A N VAL 86.A O no hydrogen 3.014 N/A LEU 72.A N GLY 84.A O no hydrogen 2.993 N/A PHE 74.A N PHE 82.A O no hydrogen 2.977 N/A ILE 76.A N SER 80.A O no hydrogen 2.902 N/A LEU 79.A N ILE 76.A O no hydrogen 3.088 N/A SER 80.A N ILE 76.A O no hydrogen 3.113 N/A ARG 81.A N ILE 100.A O no hydrogen 3.101 N/A PHE 82.A N PHE 74.A O no hydrogen 2.838 N/A ARG 83.A N ARG 98.A O no hydrogen 2.897 N/A GLY 84.A N LEU 72.A O no hydrogen 2.817 N/A ASN 85.A N VAL 96.A O no hydrogen 2.886 N/A VAL 86.A N LEU 70.A O no hydrogen 2.841 N/A PHE 87.A N ALA 94.A O no hydrogen 2.965 N/A GLN 89.A N ALA 92.A O no hydrogen 2.855 N/A ALA 92.A N GLN 89.A O no hydrogen 2.949 N/A ALA 94.A N PHE 87.A O no hydrogen 2.830 N/A GLY 95.A N LEU 21.A O no hydrogen 2.934 N/A VAL 96.A N ASN 85.A O no hydrogen 2.928 N/A PHE 97.A N LEU 19.A O no hydrogen 2.935 N/A ARG 98.A N ARG 83.A O no hydrogen 2.835 N/A ILE 100.A N ARG 81.A O no hydrogen 2.805 N/A LEU 110.A N SER 106.A O no hydrogen 3.230 N/A LEU 110.A N PHE 107.A O no hydrogen 3.124 N/A GLY 111.A N GLU 108.A O no hydrogen 3.186 N/A LEU 112.A N PHE 107.A O no hydrogen 3.030 N/A VAL 116.A N PRO 113.A O no hydrogen 3.291 N/A GLU 118.A N PRO 114.A O no hydrogen 2.965 N/A LEU 119.A N VAL 115.A O no hydrogen 2.839 N/A ALA 120.A N VAL 116.A O no hydrogen 3.022 N/A ALA 120.A N ARG 117.A O no hydrogen 3.295 N/A GLU 121.A N GLU 118.A O no hydrogen 3.288 N/A LYS 122.A N LEU 119.A O no hydrogen 3.127 N/A GLY 125.A N HIS 223.A O no hydrogen 3.448 N/A LEU 126.A N VAL 260.A O no hydrogen 2.938 N/A VAL 127.A N CYS 225.A O no hydrogen 3.173 N/A LEU 128.A N GLY 263.A O no hydrogen 2.915 N/A VAL 129.A N ALA 227.A O no hydrogen 3.252 N/A THR 130.A N LEU 265.A O no hydrogen 2.464 N/A GLY 131.A N LEU 229.A O no hydrogen 2.827 N/A THR 140.A N GLY 136.A O no hydrogen 3.337 N/A LEU 141.A N LYS 137.A O no hydrogen 2.881 N/A ALA 142.A N SER 138.A O no hydrogen 2.836 N/A ALA 143.A N THR 139.A O no hydrogen 2.969 N/A ILE 144.A N THR 140.A O no hydrogen 2.970 N/A ILE 145.A N LEU 141.A O no hydrogen 2.873 N/A ASP 146.A N ALA 142.A O no hydrogen 2.862 N/A LYS 147.A N ALA 143.A O no hydrogen 2.882 N/A ILE 148.A N ILE 144.A O no hydrogen 2.978 N/A ASN 149.A N ILE 145.A O no hydrogen 2.787 N/A THR 150.A N ASP 146.A O no hydrogen 2.815 N/A ASP 151.A N LYS 147.A O no hydrogen 2.972 N/A ASP 151.A N ILE 148.A O no hydrogen 3.068 N/A ARG 152.A N ILE 148.A O no hydrogen 2.724 N/A ILE 156.A N VAL 173.A O no hydrogen 3.020 N/A VAL 157.A N VAL 200.A O no hydrogen 3.076 N/A THR 158.A N ASN 175.A O no hydrogen 2.961 N/A VAL 159.A N LEU 202.A O no hydrogen 2.662 N/A GLU 160.A N ARG 177.A O no hydrogen 2.923 N/A SER 171.A N ASN 149.A O no hydrogen 2.533 N/A VAL 173.A N GLU 154.A O no hydrogen 3.261 N/A ASN 175.A N ILE 156.A O no hydrogen 3.033 N/A ARG 177.A N THR 158.A O no hydrogen 2.820 N/A VAL 179.A N GLU 160.A O no hydrogen 2.936 N/A GLY 180.A N THR 183.A O no hydrogen 2.768 N/A ALA 181.A N GLU 178.A O no hydrogen 3.274 N/A ASP 182.A N GLU 178.A O no hydrogen 2.889 N/A THR 183.A N GLU 178.A O no hydrogen 3.316 N/A ALA 189.A N SER 185.A O no hydrogen 3.034 N/A LEU 190.A N PHE 186.A O no hydrogen 2.894 N/A LYS 191.A N LYS 187.A O no hydrogen 2.991 N/A LYS 191.A N ASN 188.A O no hydrogen 3.101 N/A TYR 192.A N ALA 189.A O no hydrogen 3.079 N/A ARG 195.A N TYR 192.A O no hydrogen 3.230 N/A GLN 196.A N ILE 193.A O no hydrogen 3.196 N/A ASP 199.A N HIS 155.A O no hydrogen 3.265 N/A VAL 200.A N HIS 155.A O no hydrogen 3.104 N/A VAL 201.A N LEU 224.A O no hydrogen 2.977 N/A LEU 202.A N VAL 157.A O no hydrogen 2.618 N/A ILE 212.A N ASP 208.A O no hydrogen 3.374 N/A GLU 213.A N LEU 209.A O no hydrogen 2.887 N/A ALA 214.A N GLU 210.A O no hydrogen 3.018 N/A ALA 215.A N THR 211.A O no hydrogen 2.885 N/A LEU 216.A N ILE 212.A O no hydrogen 2.868 N/A THR 217.A N GLU 213.A O no hydrogen 3.011 N/A LEU 218.A N ALA 214.A O no hydrogen 2.970 N/A ALA 219.A N ALA 215.A O no hydrogen 2.820 N/A GLU 220.A N LEU 216.A O no hydrogen 2.963 N/A GLU 220.A N THR 217.A O no hydrogen 3.252 N/A THR 221.A N THR 217.A O no hydrogen 3.079 N/A THR 221.A N LEU 218.A O no hydrogen 3.193 N/A HIS 223.A N LEU 218.A O no hydrogen 3.230 N/A LEU 224.A N ASP 199.A O no hydrogen 3.028 N/A CYS 225.A N GLY 125.A O no hydrogen 3.508 N/A PHE 226.A N VAL 201.A O no hydrogen 3.203 N/A THR 237.A N SER 233.A O no hydrogen 2.810 N/A ILE 238.A N ALA 234.A O no hydrogen 2.891 N/A ASN 239.A N VAL 235.A O no hydrogen 2.937 N/A ARG 240.A N GLN 236.A O no hydrogen 2.961 N/A ILE 241.A N THR 237.A O no hydrogen 2.956 N/A VAL 242.A N ILE 238.A O no hydrogen 2.870 N/A ASP 243.A N ASN 239.A O no hydrogen 2.997 N/A PHE 245.A N VAL 242.A O no hydrogen 3.113 N/A GLN 249.A N PRO 246.A O no hydrogen 2.967 N/A VAL 253.A N GLN 249.A O no hydrogen 3.375 N/A ARG 254.A N GLN 250.A O no hydrogen 2.931 N/A ALA 255.A N PRO 251.A O no hydrogen 2.991 N/A GLN 256.A N GLN 252.A O no hydrogen 2.844 N/A LEU 257.A N VAL 253.A O no hydrogen 2.913 N/A SER 258.A N ARG 254.A O no hydrogen 2.901 N/A PHE 259.A N ALA 255.A O no hydrogen 2.934 N/A PHE 259.A N GLN 256.A O no hydrogen 3.045 N/A VAL 260.A N GLN 256.A O no hydrogen 2.918 N/A LEU 261.A N LEU 257.A O no hydrogen 3.083 N/A GLU 262.A N LEU 126.A O no hydrogen 2.954 N/A GLY 263.A N LEU 126.A O no hydrogen 3.265 N/A VAL 264.A N MET 285.A O no hydrogen 2.874 N/A LEU 265.A N LEU 128.A O no hydrogen 2.498 N/A SER 266.A N GLU 283.A O no hydrogen 2.936 N/A GLN 267.A N THR 130.A O no hydrogen 2.592 N/A THR 268.A N ALA 281.A O no hydrogen 2.853 N/A LEU 270.A N VAL 279.A O no hydrogen 2.986 N/A LYS 272.A N GLY 277.A O no hydrogen 3.022 N/A ALA 273.A N HIS 331.A O no hydrogen 2.876 N/A GLY 275.A N LYS 272.A O no hydrogen 3.127 N/A VAL 279.A N LEU 270.A O no hydrogen 2.895 N/A ALA 281.A N THR 268.A O no hydrogen 2.928 N/A GLU 283.A N SER 266.A O no hydrogen 2.915 N/A VAL 284.A N MET 317.A O no hydrogen 2.848 N/A MET 285.A N VAL 264.A O no hydrogen 2.886 N/A ARG 292.A N ASN 288.A O no hydrogen 3.039 N/A ASN 293.A N PRO 289.A O no hydrogen 2.931 N/A LEU 294.A N ALA 290.A O no hydrogen 2.857 N/A ILE 295.A N ILE 291.A O no hydrogen 2.926 N/A ARG 296.A N ARG 292.A O no hydrogen 2.980 N/A GLU 297.A N ASN 293.A O no hydrogen 2.576 N/A ASP 298.A N ILE 295.A O no hydrogen 3.227 N/A LYS 299.A N LEU 294.A O no hydrogen 3.057 N/A GLN 302.A N LYS 299.A O no hydrogen 2.880 N/A ILE 303.A N ILE 300.A O no hydrogen 2.932 N/A GLN 306.A N GLN 302.A O no hydrogen 3.219 N/A MET 307.A N ILE 303.A O no hydrogen 2.731 N/A GLN 308.A N TYR 304.A O no hydrogen 2.704 N/A VAL 309.A N SER 305.A O no hydrogen 3.167 N/A VAL 309.A N GLN 306.A O no hydrogen 3.392 N/A GLY 315.A N GLN 311.A O no hydrogen 3.165 N/A MET 316.A N GLY 310.A O no hydrogen 3.112 N/A MET 317.A N VAL 284.A O no hydrogen 3.301 N/A CYS 322.A N THR 318.A O no hydrogen 3.094 N/A LEU 323.A N MET 319.A O no hydrogen 2.934 N/A TYR 324.A N ASN 320.A O no hydrogen 2.733 N/A GLY 325.A N GLN 321.A O no hydrogen 3.007 N/A LEU 326.A N CYS 322.A O no hydrogen 2.955 N/A LEU 327.A N LEU 323.A O no hydrogen 2.806 N/A GLN 328.A N TYR 324.A O no hydrogen 2.876 N/A LYS 329.A N GLY 325.A O no hydrogen 3.178 N/A ARG 330.A N LEU 327.A O no hydrogen 2.868 N/A HIS 331.A N LEU 326.A O no hydrogen 2.527 N/A GLY 337.A N THR 333.A O no hydrogen 3.163 N/A MET 338.A N MET 334.A O no hydrogen 2.845 N/A GLY 339.A N ASP 335.A O no hydrogen 2.836 N/A ARG 340.A N GLY 337.A O no hydrogen 3.335 N/A SER 341.A N GLY 337.A O no hydrogen 2.786 N/A LEU 347.A N ASP 343.A O no hydrogen 3.145 N/A LYS 348.A N PRO 344.A O no hydrogen 2.834 N/A GLN 349.A N ASP 345.A O no hydrogen 2.921 N/A MET 350.A N GLU 346.A O no hydrogen 2.909 N/A LEU 351.A N LEU 347.A O no hydrogen 2.889 N/A THR 352.A N LYS 348.A O no hydrogen 3.050 N/A THR 352.A N GLN 349.A O no hydrogen 3.086 N/A SER 353.A N MET 350.A O no hydrogen 2.900 N/A