Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xby_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N CYS 7.A O no hydrogen 3.388 N/A ILE 12.A N ALA 8.A O no hydrogen 3.125 N/A ASN 13.A N LYS 9.A O no hydrogen 2.965 N/A LEU 14.A N THR 10.A O no hydrogen 3.307 N/A MET 15.A N PHE 11.A O no hydrogen 3.092 N/A THR 16.A N ILE 12.A O no hydrogen 3.289 N/A HIS 17.A N ASN 13.A O no hydrogen 3.238 N/A VAL 24.A N LYS 20.A O no hydrogen 2.790 N/A GLN 25.A N GLU 21.A O no hydrogen 2.631 N/A TYR 26.A N GLN 22.A O no hydrogen 2.958 N/A ILE 27.A N THR 23.A O no hydrogen 2.855 N/A LEU 28.A N VAL 24.A O no hydrogen 2.823 N/A THR 29.A N GLN 25.A O no hydrogen 2.752 N/A LEU 30.A N TYR 26.A O no hydrogen 3.158 N/A VAL 31.A N ILE 27.A O no hydrogen 3.205 N/A ASP 32.A N LEU 28.A O no hydrogen 2.895 N/A ASP 33.A N THR 29.A O no hydrogen 3.043 N/A THR 34.A N LEU 30.A O no hydrogen 3.198 N/A LEU 35.A N VAL 31.A O no hydrogen 3.060 N/A GLN 36.A N ASP 33.A O no hydrogen 3.433 N/A SER 46.A N ASN 42.A O no hydrogen 2.650 N/A TYR 47.A N THR 43.A O no hydrogen 3.055 N/A PHE 48.A N ALA 44.A O no hydrogen 2.680 N/A LEU 49.A N TRP 45.A O no hydrogen 3.111 N/A LEU 52.A N PHE 48.A O no hydrogen 3.257 N/A MET 62.A N PHE 58.A O no hydrogen 3.327 N/A ALA 63.A N THR 59.A O no hydrogen 3.230 N/A ALA 64.A N VAL 60.A O no hydrogen 3.068 N/A ARG 65.A N HIS 61.A O no hydrogen 2.934 N/A ILE 66.A N MET 62.A O no hydrogen 2.813 N/A ILE 67.A N ALA 63.A O no hydrogen 2.642 N/A ALA 68.A N ALA 64.A O no hydrogen 3.198 N/A LYS 69.A N ARG 65.A O no hydrogen 3.416 N/A LEU 70.A N ILE 66.A O no hydrogen 2.815 N/A ALA 71.A N ILE 67.A O no hydrogen 2.825 N/A ALA 72.A N ALA 68.A O no hydrogen 2.655 N/A MET 78.A N LYS 75.A O no hydrogen 3.347 N/A LEU 83.A N GLU 79.A O no hydrogen 2.666 N/A ASN 84.A N GLY 80.A O no hydrogen 3.075 N/A TYR 86.A N LEU 83.A O no hydrogen 3.104 N/A PHE 87.A N LEU 83.A O no hydrogen 2.674 N/A ILE 90.A N TYR 86.A O no hydrogen 3.040 N/A LYS 91.A N ASN 88.A O no hydrogen 3.342 N/A LEU 94.A N LYS 91.A O no hydrogen 3.052 N/A SER 95.A N THR 92.A O no hydrogen 3.352 N/A VAL 105.A N TYR 101.A O no hydrogen 3.097 N/A ALA 106.A N VAL 102.A O no hydrogen 2.616 N/A GLY 107.A N GLN 103.A O no hydrogen 3.018 N/A CYS 108.A N CYS 104.A O no hydrogen 2.799 N/A LEU 109.A N VAL 105.A O no hydrogen 2.830 N/A GLN 110.A N ALA 106.A O no hydrogen 2.769 N/A LEU 111.A N GLY 107.A O no hydrogen 3.266 N/A MET 112.A N CYS 108.A O no hydrogen 3.044 N/A LEU 113.A N LEU 109.A O no hydrogen 2.832 N/A ARG 114.A N LEU 111.A O no hydrogen 3.348 N/A ARG 119.A N ASN 116.A O no hydrogen 3.286 N/A ALA 121.A N GLU 117.A O no hydrogen 3.314 N/A TRP 122.A N TYR 118.A O no hydrogen 2.765 N/A VAL 123.A N ARG 119.A O no hydrogen 2.919 N/A CYS 130.A N GLY 127.A O no hydrogen 3.169 N/A MET 132.A N VAL 128.A O no hydrogen 3.051 N/A GLY 133.A N ASN 129.A O no hydrogen 2.446 N/A VAL 134.A N CYS 130.A O no hydrogen 2.975 N/A LEU 135.A N ILE 131.A O no hydrogen 2.977 N/A SER 136.A N MET 132.A O no hydrogen 2.753 N/A GLN 146.A N GLN 142.A O no hydrogen 3.161 N/A MET 147.A N LEU 143.A O no hydrogen 2.844 N/A ILE 148.A N GLN 144.A O no hydrogen 2.624 N/A PHE 149.A N TYR 145.A O no hydrogen 3.387 N/A SER 150.A N GLN 146.A O no hydrogen 3.143 N/A VAL 151.A N MET 147.A O no hydrogen 3.049 N/A TRP 152.A N ILE 148.A O no hydrogen 2.901 N/A LEU 153.A N PHE 149.A O no hydrogen 2.964 N/A LEU 154.A N SER 150.A O no hydrogen 3.113 N/A CYS 161.A N SER 157.A O no hydrogen 2.917 N/A GLU 162.A N PRO 158.A O no hydrogen 3.140 N/A LEU 164.A N MET 160.A O no hydrogen 2.995 N/A ARG 165.A N GLU 162.A O no hydrogen 3.448 N/A VAL 172.A N ASN 168.A O no hydrogen 2.878 N/A LEU 173.A N ILE 169.A O no hydrogen 2.980 N/A LEU 177.A N LEU 173.A O no hydrogen 2.576 N/A GLN 178.A N SER 174.A O no hydrogen 2.841 N/A GLN 178.A N ASP 175.A O no hydrogen 3.243 N/A GLU 179.A N ILE 176.A O no hydrogen 3.285 N/A ILE 188.A N LYS 184.A O no hydrogen 3.093 N/A ILE 189.A N VAL 185.A O no hydrogen 2.900 N/A LEU 190.A N THR 186.A O no hydrogen 3.278 N/A ALA 191.A N ARG 187.A O no hydrogen 3.518 N/A ALA 192.A N ILE 188.A O no hydrogen 3.102 N/A PHE 193.A N ILE 189.A O no hydrogen 3.099 N/A ARG 194.A N LEU 190.A O no hydrogen 3.060 N/A ASN 195.A N ALA 191.A O no hydrogen 2.657 N/A PHE 196.A N ALA 192.A O no hydrogen 2.912 N/A LEU 197.A N PHE 193.A O no hydrogen 3.129 N/A GLU 198.A N ARG 194.A O no hydrogen 3.142 N/A LYS 199.A N ASN 195.A O no hydrogen 3.322 N/A GLU 208.A N GLU 204.A O no hydrogen 2.934 N/A TYR 209.A N ARG 206.A O no hydrogen 3.137 N/A ALA 210.A N ARG 206.A O no hydrogen 2.733 N/A ILE 214.A N TYR 209.A O no hydrogen 2.469 N/A LEU 222.A N VAL 218.A O no hydrogen 2.889 N/A GLU 223.A N LYS 220.A O no hydrogen 3.256 N/A LEU 225.A N GLN 221.A O no hydrogen 3.263 N/A GLU 226.A N LEU 222.A O no hydrogen 3.061 N/A GLN 227.A N GLU 223.A O no hydrogen 3.182 N/A GLN 228.A N ASN 224.A O no hydrogen 2.911 N/A SER 236.A N ASP 232.A O no hydrogen 2.983 N/A GLU 237.A N GLU 233.A O no hydrogen 2.884 N/A ASP 238.A N ASP 234.A O no hydrogen 3.021 N/A ILE 239.A N ILE 235.A O no hydrogen 3.020 N/A PHE 241.A N GLU 237.A O no hydrogen 2.973 N/A LEU 242.A N ASP 238.A O no hydrogen 3.015 N/A LEU 243.A N ILE 239.A O no hydrogen 3.200 N/A GLU 244.A N LYS 240.A O no hydrogen 3.221 N/A LYS 245.A N PHE 241.A O no hydrogen 3.310 N/A LEU 246.A N LEU 242.A O no hydrogen 3.084 N/A GLY 247.A N LEU 243.A O no hydrogen 2.972 N/A GLU 248.A N GLU 244.A O no hydrogen 3.180 N/A SER 249.A N LYS 245.A O no hydrogen 2.998 N/A VAL 250.A N LEU 246.A O no hydrogen 3.032 N/A GLN 251.A N GLY 247.A O no hydrogen 3.356 N/A ASP 252.A N GLU 248.A O no hydrogen 2.696 N/A LEU 253.A N VAL 250.A O no hydrogen 3.350 N/A SER 254.A N GLN 251.A O no hydrogen 3.427 N/A SER 261.A N ASP 257.A O no hydrogen 2.535 N/A GLU 262.A N GLU 258.A O no hydrogen 2.892 N/A LEU 263.A N TYR 259.A O no hydrogen 2.858 N/A LYS 264.A N SER 260.A O no hydrogen 2.726 N/A SER 265.A N SER 261.A O no hydrogen 3.335 N/A GLY 266.A N GLU 262.A O no hydrogen 3.156 N/A ARG 281.A N GLU 277.A O no hydrogen 3.162 N/A GLU 282.A N LYS 278.A O no hydrogen 3.144 N/A ASN 283.A N PHE 279.A O no hydrogen 3.271 N/A GLU 289.A N ALA 285.A O no hydrogen 2.825 N/A LEU 294.A N ASN 291.A O no hydrogen 3.089 N/A LEU 295.A N TYR 292.A O no hydrogen 2.805 N/A LYS 296.A N TYR 292.A O no hydrogen 3.332 N/A THR 299.A N LEU 295.A O no hydrogen 3.309 N/A LYS 300.A N LYS 296.A O no hydrogen 2.472 N/A LEU 301.A N ILE 297.A O no hydrogen 3.122 N/A LEU 302.A N LEU 298.A O no hydrogen 3.088 N/A GLU 303.A N THR 299.A O no hydrogen 2.756 N/A VAL 304.A N LYS 300.A O no hydrogen 3.119 N/A LEU 311.A N ASP 307.A O no hydrogen 2.878 N/A ALA 315.A N LEU 311.A O no hydrogen 2.891 N/A HIS 316.A N ALA 312.A O no hydrogen 3.438 N/A ASP 317.A N VAL 313.A O no hydrogen 3.173 N/A VAL 318.A N ALA 314.A O no hydrogen 3.250 N/A GLY 319.A N ALA 315.A O no hydrogen 3.206 N/A GLU 320.A N HIS 316.A O no hydrogen 3.169 N/A TYR 321.A N ASP 317.A O no hydrogen 3.216 N/A VAL 322.A N VAL 318.A O no hydrogen 3.174 N/A ARG 323.A N GLY 319.A O no hydrogen 2.786 N/A HIS 324.A N GLU 320.A O no hydrogen 3.058 N/A GLY 328.A N TYR 325.A O no hydrogen 3.242 N/A LYS 329.A N PRO 326.A O no hydrogen 3.289 N/A ARG 330.A N ARG 327.A O no hydrogen 3.257 N/A VAL 331.A N ARG 327.A O no hydrogen 3.378 N/A ILE 332.A N GLY 328.A O no hydrogen 2.608 N/A GLU 333.A N LYS 329.A O no hydrogen 2.860 N/A GLN 334.A N ARG 330.A O no hydrogen 2.819 N/A LEU 335.A N VAL 331.A O no hydrogen 3.022 N/A GLY 337.A N ILE 332.A O no hydrogen 2.989 N/A VAL 341.A N GLY 337.A O no hydrogen 2.741 N/A MET 342.A N LYS 338.A O no hydrogen 2.939 N/A ASN 343.A N GLN 339.A O no hydrogen 3.060 N/A HIS 344.A N LEU 340.A O no hydrogen 2.989 N/A MET 345.A N MET 342.A O no hydrogen 3.247 N/A HIS 347.A N HIS 344.A O no hydrogen 3.312 N/A ARG 353.A N ASP 349.A O no hydrogen 3.210 N/A TYR 354.A N GLN 350.A O no hydrogen 2.984 N/A ASN 355.A N GLN 351.A O no hydrogen 3.039 N/A ALA 356.A N VAL 352.A O no hydrogen 3.018 N/A LEU 357.A N ARG 353.A O no hydrogen 2.998 N/A LEU 358.A N TYR 354.A O no hydrogen 3.364 N/A ALA 359.A N ASN 355.A O no hydrogen 3.112 N/A VAL 360.A N ALA 356.A O no hydrogen 2.898 N/A GLN 361.A N LEU 357.A O no hydrogen 3.288 N/A LYS 362.A N LEU 358.A O no hydrogen 3.291 N/A LEU 363.A N VAL 360.A O no hydrogen 3.149 N/A