Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y5q_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ALA 3.A O no hydrogen 3.031 N/A GLN 8.A N GLY 4.A O no hydrogen 2.984 N/A ASN 9.A N ASN 5.A O no hydrogen 2.978 N/A LYS 10.A N PHE 6.A O no hydrogen 2.958 N/A LEU 11.A N ASP 7.A O no hydrogen 2.957 N/A GLU 12.A N GLN 8.A O no hydrogen 2.958 N/A GLU 13.A N ASN 9.A O no hydrogen 2.958 N/A GLU 14.A N LYS 10.A O no hydrogen 2.957 N/A MET 15.A N LEU 11.A O no hydrogen 2.959 N/A ARG 16.A N GLU 12.A O no hydrogen 2.959 N/A LYS 17.A N GLU 13.A O no hydrogen 2.958 N/A ARG 18.A N GLU 14.A O no hydrogen 2.958 N/A LYS 19.A N MET 15.A O no hydrogen 2.957 N/A GLU 20.A N ARG 16.A O no hydrogen 2.958 N/A ARG 21.A N LYS 17.A O no hydrogen 2.957 N/A VAL 22.A N ARG 18.A O no hydrogen 2.959 N/A GLU 23.A N LYS 19.A O no hydrogen 2.957 N/A LYS 24.A N GLU 20.A O no hydrogen 2.958 N/A TRP 25.A N ARG 21.A O no hydrogen 2.957 N/A ARG 26.A N VAL 22.A O no hydrogen 2.957 N/A GLU 27.A N GLU 23.A O no hydrogen 2.959 N/A GLU 28.A N LYS 24.A O no hydrogen 2.957 N/A GLN 29.A N TRP 25.A O no hydrogen 2.956 N/A ARG 30.A N ARG 26.A O no hydrogen 2.957 N/A LYS 31.A N GLU 27.A O no hydrogen 2.957 N/A LYS 32.A N GLU 28.A O no hydrogen 2.958 N/A ALA 33.A N GLN 29.A O no hydrogen 2.957 N/A MET 34.A N ARG 30.A O no hydrogen 2.948 N/A GLU 35.A N LYS 32.A O no hydrogen 2.833 N/A ASN 36.A N ALA 33.A O no hydrogen 2.691 N/A MET 59.A N PHE 55.A O no hydrogen 2.910 N/A LYS 65.A N GLU 282.A O no hydrogen 3.128 N/A LEU 86.A N SER 82.A O no hydrogen 3.316 N/A ASN 87.A N MET 83.A O no hydrogen 2.903 N/A SER 88.A N LYS 84.A O no hydrogen 2.906 N/A LEU 89.A N ILE 85.A O no hydrogen 2.907 N/A LYS 90.A N LEU 86.A O no hydrogen 2.903 N/A LYS 91.A N ASN 87.A O no hydrogen 2.898 N/A HIS 92.A N SER 88.A O no hydrogen 2.907 N/A TYR 94.A N LEU 89.A O no hydrogen 3.226 N/A THR 102.A N THR 98.A O no hydrogen 2.744 N/A GLN 103.A N PRO 99.A O no hydrogen 2.917 N/A ALA 104.A N ILE 100.A O no hydrogen 2.901 N/A ALA 104.A N GLN 101.A O no hydrogen 3.278 N/A ILE 105.A N GLN 101.A O no hydrogen 2.907 N/A ILE 108.A N ALA 104.A O no hydrogen 2.974 N/A MET 109.A N ILE 105.A O no hydrogen 2.904 N/A SER 110.A N PRO 106.A O no hydrogen 2.905 N/A LEU 114.A N THR 258.A O no hydrogen 3.340 N/A ILE 115.A N ILE 281.A O no hydrogen 2.902 N/A GLY 116.A N MET 260.A O no hydrogen 2.969 N/A ILE 117.A N VAL 283.A O no hydrogen 2.893 N/A ALA 127.A N GLY 123.A O no hydrogen 3.106 N/A PHE 128.A N LYS 124.A O no hydrogen 2.915 N/A PHE 128.A N THR 125.A O no hydrogen 3.295 N/A LEU 129.A N THR 125.A O no hydrogen 2.900 N/A LEU 129.A N ILE 126.A O no hydrogen 3.283 N/A LEU 130.A N ILE 126.A O no hydrogen 2.906 N/A PHE 133.A N LEU 129.A O no hydrogen 3.020 N/A ARG 134.A N LEU 130.A O no hydrogen 2.925 N/A HIS 135.A N PRO 131.A O no hydrogen 2.889 N/A ILE 136.A N MET 132.A O no hydrogen 2.915 N/A MET 137.A N PHE 133.A O no hydrogen 2.895 N/A ASP 138.A N ARG 134.A O no hydrogen 2.902 N/A GLN 139.A N HIS 135.A O no hydrogen 2.970 N/A ILE 149.A N GLU 199.A O no hydrogen 2.640 N/A ALA 150.A N GLU 199.A O no hydrogen 3.176 N/A VAL 151.A N TYR 227.A O no hydrogen 3.185 N/A ILE 152.A N ILE 201.A O no hydrogen 2.550 N/A MET 153.A N VAL 229.A O no hydrogen 3.051 N/A THR 154.A N CYS 203.A O no hydrogen 3.215 N/A ALA 160.A N THR 156.A O no hydrogen 3.017 N/A LEU 161.A N ARG 157.A O no hydrogen 2.909 N/A GLN 162.A N GLU 158.A O no hydrogen 2.903 N/A ILE 163.A N LEU 159.A O no hydrogen 2.897 N/A THR 164.A N ALA 160.A O no hydrogen 2.900 N/A LYS 165.A N LEU 161.A O no hydrogen 2.904 N/A GLU 166.A N GLN 162.A O no hydrogen 2.903 N/A CYS 167.A N ILE 163.A O no hydrogen 2.896 N/A LYS 168.A N THR 164.A O no hydrogen 2.902 N/A LYS 169.A N LYS 165.A O no hydrogen 2.901 N/A PHE 170.A N GLU 166.A O no hydrogen 2.904 N/A SER 171.A N CYS 167.A O no hydrogen 3.023 N/A ILE 191.A N ILE 187.A O no hydrogen 2.908 N/A ALA 192.A N SER 188.A O no hydrogen 2.904 N/A GLU 193.A N GLU 189.A O no hydrogen 2.904 N/A LEU 194.A N GLN 190.A O no hydrogen 2.903 N/A LYS 195.A N ILE 191.A O no hydrogen 2.904 N/A ILE 201.A N ALA 150.A O no hydrogen 2.625 N/A CYS 203.A N ILE 152.A O no hydrogen 3.334 N/A MET 208.A N THR 204.A O no hydrogen 2.984 N/A ILE 209.A N PRO 205.A O no hydrogen 2.905 N/A ASP 210.A N GLY 206.A O no hydrogen 2.907 N/A MET 211.A N ARG 207.A O no hydrogen 2.898 N/A LEU 212.A N MET 208.A O no hydrogen 2.896 N/A ALA 213.A N ILE 209.A O no hydrogen 2.905 N/A ALA 214.A N ASP 210.A O no hydrogen 3.173 N/A SER 216.A N MET 211.A O no hydrogen 2.669 N/A GLY 217.A N MET 211.A O no hydrogen 3.134 N/A ARG 218.A N GLU 146.A O no hydrogen 3.484 N/A THR 226.A N ILE 149.A O no hydrogen 3.132 N/A VAL 228.A N GLN 257.A O no hydrogen 2.637 N/A VAL 229.A N VAL 151.A O no hydrogen 2.602 N/A ASP 231.A N MET 153.A O no hydrogen 2.975 N/A ALA 233.A N PHE 261.A O no hydrogen 3.420 N/A ARG 235.A N GLU 232.A O no hydrogen 3.274 N/A MET 236.A N GLU 232.A O no hydrogen 3.411 N/A PHE 237.A N ALA 233.A O no hydrogen 3.093 N/A VAL 245.A N PHE 241.A O no hydrogen 3.429 N/A MET 246.A N GLU 242.A O no hydrogen 2.929 N/A ARG 247.A N PRO 243.A O no hydrogen 2.885 N/A ILE 248.A N GLN 244.A O no hydrogen 2.918 N/A VAL 249.A N VAL 245.A O no hydrogen 2.897 N/A ASP 250.A N MET 246.A O no hydrogen 2.904 N/A ASN 251.A N ARG 247.A O no hydrogen 3.448 N/A GLN 257.A N THR 226.A O no hydrogen 2.774 N/A VAL 259.A N VAL 228.A O no hydrogen 2.536 N/A MET 260.A N LEU 114.A O no hydrogen 3.156 N/A PHE 261.A N LEU 230.A O no hydrogen 2.960 N/A SER 262.A N GLY 116.A O no hydrogen 3.403 N/A GLU 270.A N PRO 266.A O no hydrogen 3.085 N/A ALA 271.A N ARG 267.A O no hydrogen 2.915 N/A LEU 272.A N ALA 268.A O no hydrogen 2.904 N/A ALA 273.A N MET 269.A O no hydrogen 2.900 N/A ARG 274.A N GLU 270.A O no hydrogen 2.902 N/A ILE 281.A N ASP 113.A O no hydrogen 2.892 N/A GLU 282.A N LYS 65.A O no hydrogen 2.889 N/A VAL 283.A N ILE 115.A O no hydrogen 3.026 N/A GLN 284.A N THR 63.A O no hydrogen 2.866 N/A GLU 296.A N GLY 419.A O no hydrogen 2.949 N/A GLN 298.A N ALA 421.A O no hydrogen 2.807 N/A ILE 300.A N THR 423.A O no hydrogen 3.114 N/A ILE 302.A N ILE 425.A O no hydrogen 3.198 N/A LYS 310.A N LYS 306.A O no hydrogen 2.902 N/A LEU 311.A N LYS 307.A O no hydrogen 2.905 N/A LEU 312.A N PHE 308.A O no hydrogen 2.905 N/A GLU 313.A N LEU 309.A O no hydrogen 2.897 N/A LEU 314.A N LYS 310.A O no hydrogen 2.899 N/A LEU 315.A N LEU 311.A O no hydrogen 2.908 N/A GLY 316.A N LEU 312.A O no hydrogen 2.859 N/A HIS 317.A N GLU 313.A O no hydrogen 2.945 N/A VAL 324.A N LYS 373.A O no hydrogen 3.306 N/A ILE 325.A N LEU 392.A O no hydrogen 2.903 N/A ILE 326.A N LEU 375.A O no hydrogen 2.881 N/A PHE 327.A N VAL 394.A O no hydrogen 2.899 N/A VAL 328.A N ALA 377.A O no hydrogen 3.171 N/A ALA 334.A N LYS 330.A O no hydrogen 3.142 N/A ASP 335.A N GLN 331.A O no hydrogen 2.909 N/A GLY 336.A N GLU 332.A O no hydrogen 2.904 N/A LEU 337.A N HIS 333.A O no hydrogen 2.900 N/A LEU 338.A N ALA 334.A O no hydrogen 2.902 N/A LYS 339.A N ASP 335.A O no hydrogen 2.907 N/A ASP 340.A N GLY 336.A O no hydrogen 2.905 N/A LEU 341.A N LEU 337.A O no hydrogen 2.900 N/A MET 342.A N LEU 338.A O no hydrogen 2.897 N/A ARG 343.A N LYS 339.A O no hydrogen 2.908 N/A MET 349.A N LEU 374.A O no hydrogen 2.909 N/A LEU 351.A N VAL 376.A O no hydrogen 2.905 N/A ARG 360.A N ASP 356.A O no hydrogen 3.101 N/A ASP 361.A N GLN 357.A O no hydrogen 2.908 N/A SER 362.A N TYR 358.A O no hydrogen 2.901 N/A ILE 363.A N ASP 359.A O no hydrogen 2.901 N/A ILE 364.A N ARG 360.A O no hydrogen 2.906 N/A ASN 365.A N ASP 361.A O no hydrogen 2.904 N/A ASP 366.A N SER 362.A O no hydrogen 2.898 N/A PHE 367.A N ILE 363.A O no hydrogen 2.905 N/A LYS 368.A N ILE 364.A O no hydrogen 2.903 N/A ASN 369.A N ASN 365.A O no hydrogen 2.902 N/A GLY 370.A N ASP 366.A O no hydrogen 3.072 N/A THR 371.A N ASP 366.A O no hydrogen 2.772 N/A CYS 372.A N ASP 366.A O no hydrogen 3.058 N/A LYS 373.A N PRO 347.A O no hydrogen 3.031 N/A LEU 374.A N PRO 347.A O no hydrogen 3.428 N/A LEU 375.A N VAL 324.A O no hydrogen 2.924 N/A VAL 376.A N MET 349.A O no hydrogen 2.881 N/A ALA 377.A N ILE 326.A O no hydrogen 2.905 N/A VAL 393.A N TYR 420.A O no hydrogen 2.901 N/A VAL 394.A N ILE 325.A O no hydrogen 2.901 N/A ASN 395.A N TYR 422.A O no hydrogen 2.886 N/A VAL 406.A N TYR 402.A O no hydrogen 2.911 N/A HIS 407.A N GLU 403.A O no hydrogen 2.899 N/A ARG 408.A N ASP 404.A O no hydrogen 2.903 N/A ALA 409.A N TYR 405.A O no hydrogen 2.901 N/A GLY 410.A N VAL 406.A O no hydrogen 2.902 N/A ASN 417.A N ARG 414.A O no hydrogen 3.114 N/A TYR 420.A N ILE 391.A O no hydrogen 3.064 N/A ALA 421.A N GLU 296.A O no hydrogen 2.804 N/A TYR 422.A N VAL 393.A O no hydrogen 2.911 N/A THR 423.A N GLN 298.A O no hydrogen 2.811 N/A PHE 424.A N ASN 395.A O no hydrogen 2.904 N/A ILE 425.A N ILE 300.A O no hydrogen 2.717 N/A ILE 436.A N TYR 432.A O no hydrogen 2.909 N/A ILE 437.A N ALA 433.A O no hydrogen 2.903 N/A LYS 438.A N GLY 434.A O no hydrogen 2.903 N/A ALA 439.A N ASP 435.A O no hydrogen 2.902 N/A LEU 440.A N ILE 436.A O no hydrogen 2.905 N/A GLU 441.A N ILE 437.A O no hydrogen 2.904 N/A LEU 442.A N LYS 438.A O no hydrogen 2.901 N/A SER 443.A N ALA 439.A O no hydrogen 2.904 N/A THR 445.A N LEU 440.A O no hydrogen 2.775 N/A