Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ VAL 2.A O no hydrogen 2.827 N/A VAL 3.A N GLY 269.A O no hydrogen 3.300 N/A LYS 7.A N PRO 4.A O no hydrogen 3.108 N/A ALA 8.A N PRO 4.A O no hydrogen 3.236 N/A LEU 9.A N LEU 5.A O no hydrogen 2.724 N/A GLU 10.A N GLU 6.A O no hydrogen 2.881 N/A VAL 11.A N LYS 7.A O no hydrogen 2.898 N/A VAL 12.A N ALA 8.A O no hydrogen 3.155 N/A GLN 13.A N LEU 9.A O no hydrogen 2.967 N/A SER 14.A N GLU 10.A O no hydrogen 3.033 N/A SER 14.A N VAL 11.A O no hydrogen 2.992 N/A SER 14.A OG VAL 11.A O no hydrogen 2.528 N/A PHE 15.A N VAL 12.A O no hydrogen 2.751 N/A GLU 22.A N VAL 173.A O no hydrogen 2.934 N/A VAL 24.A N VAL 171.A O no hydrogen 3.060 N/A ILE 26.A N ASN 169.A O no hydrogen 2.866 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.484 N/A LYS 28.A N PRO 25.A O no hydrogen 2.976 N/A GLY 29.A N ILE 26.A O no hydrogen 3.186 N/A GLY 31.A N LEU 155.A O no hydrogen 2.947 N/A ARG 32.A N GLY 29.A O no hydrogen 2.876 N/A ARG 32.A NH2 GLU 22.A OE2 no hydrogen 2.715 N/A ARG 32.A NH2 PHE 174.A O no hydrogen 3.037 N/A ALA 34.A N GLU 153.A O no hydrogen 2.916 N/A ALA 35.A N LYS 172.A O no hydrogen 2.875 N/A ILE 38.A N VAL 149.A O no hydrogen 2.799 N/A SER 40.A N ARG 146.A O no hydrogen 2.783 N/A SER 40.A OG ILE 42.A O no hydrogen 2.632 N/A ILE 42.A N SER 40.A OG no hydrogen 3.421 N/A VAL 44.A N ILE 142.A O no hydrogen 2.722 N/A ARG 49.A N MET 136.A O no hydrogen 2.992 N/A ARG 49.A NE GLY 100.A O no hydrogen 3.045 N/A ARG 49.A NH2 GLY 100.A O no hydrogen 3.215 N/A ALA 50.A N ALA 101.A O no hydrogen 2.921 N/A THR 51.A N GLY 134.A O no hydrogen 2.943 N/A GLY 54.A N ILE 97.A O no hydrogen 2.897 N/A TYR 55.A N ILE 111.A O no hydrogen 2.886 N/A ALA 56.A N ALA 95.A O no hydrogen 2.781 N/A VAL 57.A N ALA 109.A O no hydrogen 2.831 N/A ARG 58.A NH1 LEU 89.A O no hydrogen 3.008 N/A ALA 59.A N ASP 108.A OD1 no hydrogen 2.713 N/A ASP 61.A N ARG 58.A O no hydrogen 2.905 N/A THR 62.A N ALA 59.A O no hydrogen 2.893 N/A THR 62.A OG1 ALA 59.A O no hydrogen 2.732 N/A PHE 63.A N GLU 60.A O no hydrogen 3.344 N/A ALA 65.A N THR 62.A O no hydrogen 3.040 N/A SER 66.A N SER 69.A O no hydrogen 3.178 N/A SER 66.A OG SER 69.A O no hydrogen 3.423 N/A SER 66.A OG SER 69.A OG no hydrogen 2.686 N/A SER 69.A N SER 66.A OG no hydrogen 2.944 N/A SER 69.A OG SER 66.A OG no hydrogen 2.686 N/A VAL 71.A N ILE 125.A O no hydrogen 2.738 N/A ARG 72.A NH1 GLU 122.A OE2 no hydrogen 3.369 N/A LEU 73.A N ILE 123.A O no hydrogen 2.945 N/A LYS 74.A N GLY 92.A O no hydrogen 3.022 N/A VAL 75.A N GLY 121.A O no hydrogen 3.225 N/A ILE 76.A N ALA 94.A O no hydrogen 2.891 N/A VAL 79.A N TYR 96.A O no hydrogen 2.917 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 2.787 N/A GLU 83.A N HIS 80.A O no hydrogen 3.086 N/A LYS 86.A NZ GLU 84.A O no hydrogen 3.107 N/A LEU 89.A N GLY 105.A O no hydrogen 2.901 N/A GLY 90.A N GLU 93.A OE2 no hydrogen 2.650 N/A GLY 92.A N ASP 61.A OD2 no hydrogen 2.801 N/A GLU 93.A N GLY 90.A O no hydrogen 3.076 N/A ALA 94.A N LYS 74.A O no hydrogen 2.796 N/A ALA 95.A N ALA 56.A O no hydrogen 3.134 N/A TYR 96.A N GLY 77.A O no hydrogen 2.996 N/A ILE 97.A N GLY 54.A O no hydrogen 2.808 N/A SER 98.A N VAL 79.A O no hydrogen 3.274 N/A THR 99.A N ASP 53.A OD1 no hydrogen 2.748 N/A THR 99.A OG1 ASP 53.A OD1 no hydrogen 3.151 N/A GLY 100.A N ALA 50.A O no hydrogen 2.708 N/A ALA 101.A N SER 98.A O no hydrogen 3.026 N/A LEU 103.A N ASP 48.A O no hydrogen 3.247 N/A GLY 105.A N PHE 87.A O no hydrogen 3.302 N/A ASN 106.A ND2 LEU 89.A O no hydrogen 2.925 N/A ALA 107.A N PRO 104.A O no hydrogen 3.192 N/A ASP 108.A N VAL 57.A O no hydrogen 2.996 N/A ALA 109.A N VAL 57.A O no hydrogen 3.339 N/A VAL 110.A N LEU 133.A O no hydrogen 2.854 N/A ILE 111.A N TYR 55.A O no hydrogen 2.838 N/A PHE 113.A N ASP 53.A O no hydrogen 2.873 N/A ASP 115.A N GLN 112.A O no hydrogen 3.014 N/A GLU 117.A N LEU 124.A O no hydrogen 3.234 N/A VAL 119.A N GLU 122.A O no hydrogen 2.767 N/A GLU 122.A N VAL 119.A O no hydrogen 2.671 N/A ILE 123.A N LEU 73.A O no hydrogen 2.844 N/A LEU 124.A N GLU 117.A O no hydrogen 2.848 N/A ILE 125.A N VAL 71.A O no hydrogen 2.796 N/A ALA 129.A N THR 62.A OG1 no hydrogen 2.824 N/A GLY 132.A N ASP 108.A O no hydrogen 2.740 N/A LEU 133.A N TYR 130.A O no hydrogen 3.037 N/A VAL 135.A N GLY 132.A O no hydrogen 3.037 N/A MET 136.A N ARG 49.A O no hydrogen 2.849 N/A LYS 138.A N ASP 48.A OD2 no hydrogen 2.839 N/A GLY 139.A N PRO 45.A O no hydrogen 2.878 N/A ILE 140.A N LYS 137.A O no hydrogen 3.086 N/A ASP 141.A N VAL 44.A O no hydrogen 2.753 N/A ILE 142.A N VAL 44.A O no hydrogen 2.796 N/A LYS 144.A N ASP 43.A OD1 no hydrogen 2.948 N/A GLY 145.A N SER 40.A O no hydrogen 2.726 N/A ARG 146.A N GLU 143.A O no hydrogen 3.001 N/A LEU 148.A N ILE 38.A O no hydrogen 2.752 N/A VAL 149.A N ILE 38.A O no hydrogen 3.263 N/A LYS 150.A N GLU 153.A OE1 no hydrogen 2.895 N/A LYS 151.A N ASP 37.A OD1 no hydrogen 2.962 N/A GLY 152.A N ALA 34.A O no hydrogen 2.782 N/A GLU 153.A N LYS 150.A O no hydrogen 3.037 N/A LEU 155.A N ARG 32.A O no hydrogen 2.910 N/A GLY 156.A N GLN 159.A OE1 no hydrogen 2.753 N/A THR 160.A N GLY 156.A O no hydrogen 3.051 N/A THR 160.A OG1 GLY 156.A O no hydrogen 3.464 N/A THR 160.A OG1 PHE 157.A O no hydrogen 3.136 N/A ALA 161.A N PHE 157.A O no hydrogen 3.078 N/A LEU 162.A N LYS 158.A O no hydrogen 2.942 N/A LEU 163.A N GLN 159.A O no hydrogen 2.946 N/A SER 164.A N THR 160.A O no hydrogen 3.011 N/A ALA 165.A N ALA 161.A O no hydrogen 2.767 N/A VAL 166.A N LEU 162.A O no hydrogen 3.289 N/A VAL 166.A N LEU 163.A O no hydrogen 3.184 N/A GLY 167.A N SER 164.A O no hydrogen 2.906 N/A ILE 168.A N LEU 163.A O no hydrogen 3.012 N/A VAL 171.A N VAL 24.A O no hydrogen 2.985 N/A VAL 173.A N GLU 22.A O no hydrogen 2.841 N/A PHE 174.A N ILE 33.A O no hydrogen 3.010 N/A ARG 175.A N GLY 20.A O no hydrogen 2.857 N/A LYS 178.A N ASP 244.A OD2 no hydrogen 2.736 N/A VAL 179.A N GLU 218.A O no hydrogen 2.946 N/A ALA 180.A N VAL 245.A O no hydrogen 2.799 N/A VAL 181.A N ILE 220.A O no hydrogen 2.827 N/A ILE 182.A N VAL 247.A O no hydrogen 2.919 N/A SER 183.A N GLY 223.A O no hydrogen 3.159 N/A SER 183.A OG ASP 202.A OD1 no hydrogen 2.519 N/A THR 184.A N SER 249.A O no hydrogen 2.895 N/A THR 184.A OG1 SER 249.A O no hydrogen 3.257 N/A GLY 185.A N ALA 225.A O no hydrogen 3.058 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.516 N/A ILE 188.A N GLY 185.A O no hydrogen 3.243 N/A VAL 189.A N ILE 200.A O no hydrogen 2.957 N/A ASN 193.A N PRO 190.A O no hydrogen 3.393 N/A ASN 193.A ND2 PRO 190.A O no hydrogen 3.096 N/A LYS 196.A N GLN 199.A OE1 no hydrogen 2.768 N/A GLN 199.A N LYS 196.A O no hydrogen 3.017 N/A ILE 200.A N GLU 187.A O no hydrogen 2.787 N/A TYR 201.A OH ASN 193.A O no hydrogen 2.528 N/A ASP 202.A N VAL 189.A O no hydrogen 3.073 N/A ASN 204.A ND2 GLY 293.A O no hydrogen 2.775 N/A GLY 205.A N ASP 202.A OD1 no hydrogen 2.985 N/A ARG 206.A N ASP 202.A OD2 no hydrogen 3.285 N/A ARG 206.A NE ASP 210.A OD2 no hydrogen 3.024 N/A ARG 206.A NH2 ASP 210.A OD1 no hydrogen 2.896 N/A ALA 207.A N ILE 203.A O no hydrogen 3.107 N/A LEU 208.A N ASN 204.A O no hydrogen 2.749 N/A CYS 209.A N GLY 205.A O no hydrogen 2.985 N/A CYS 209.A SG GLY 205.A O no hydrogen 3.288 N/A ASP 210.A N ARG 206.A O no hydrogen 3.029 N/A ALA 211.A N ALA 207.A O no hydrogen 2.945 N/A ILE 212.A N LEU 208.A O no hydrogen 2.927 N/A ASN 213.A N CYS 209.A O no hydrogen 2.928 N/A ASN 213.A ND2 ASP 210.A OD1 no hydrogen 3.331 N/A GLU 214.A N ASP 210.A O no hydrogen 2.881 N/A LEU 215.A N ALA 211.A O no hydrogen 2.985 N/A GLY 216.A N ASN 213.A O no hydrogen 3.254 N/A GLY 217.A N ILE 212.A O no hydrogen 2.866 N/A GLU 218.A N PRO 177.A O no hydrogen 2.880 N/A GLY 219.A N ASN 213.A OD1 no hydrogen 2.839 N/A ILE 220.A N VAL 179.A O no hydrogen 2.916 N/A MET 222.A N VAL 181.A O no hydrogen 2.772 N/A ALA 225.A N SER 183.A O no hydrogen 2.705 N/A ARG 226.A N SER 231.A OG no hydrogen 2.904 N/A ASP 227.A N ASN 186.A OD1 no hydrogen 2.810 N/A ASP 228.A N ARG 226.A O no hydrogen 2.839 N/A SER 231.A N ASP 228.A OD1 no hydrogen 2.929 N/A LEU 232.A N ASP 228.A O no hydrogen 3.094 N/A LYS 233.A N LYS 229.A O no hydrogen 2.798 N/A ALA 234.A N GLU 230.A O no hydrogen 3.043 N/A LEU 235.A N SER 231.A O no hydrogen 3.255 N/A ILE 236.A N LEU 232.A O no hydrogen 2.915 N/A GLU 237.A N LYS 233.A O no hydrogen 3.005 N/A LYS 238.A N ALA 234.A O no hydrogen 3.271 N/A ALA 239.A N LEU 235.A O no hydrogen 2.864 N/A VAL 240.A N ILE 236.A O no hydrogen 2.857 N/A ASN 241.A N LYS 238.A O no hydrogen 3.127 N/A VAL 242.A N LYS 238.A O no hydrogen 3.180 N/A VAL 242.A N ALA 239.A O no hydrogen 3.164 N/A GLY 243.A N ALA 239.A O no hydrogen 2.966 N/A ASP 244.A N LYS 178.A O no hydrogen 2.784 N/A VAL 245.A N LYS 178.A O no hydrogen 3.173 N/A VAL 246.A N PRO 287.A O no hydrogen 2.996 N/A VAL 247.A N ALA 180.A O no hydrogen 2.817 N/A ILE 248.A N PHE 289.A O no hydrogen 2.710 N/A SER 249.A N ILE 182.A O no hydrogen 3.073 N/A GLY 250.A N LEU 291.A O no hydrogen 3.200 N/A GLY 251.A N LEU 291.A O no hydrogen 3.406 N/A SER 257.A N ASP 253.A O no hydrogen 3.138 N/A SER 257.A OG ASP 253.A O no hydrogen 3.548 N/A SER 257.A OG LEU 254.A O no hydrogen 2.553 N/A VAL 258.A N LEU 254.A O no hydrogen 2.992 N/A ILE 259.A N THR 255.A O no hydrogen 2.904 N/A GLU 260.A N ALA 256.A O no hydrogen 2.822 N/A GLU 261.A N SER 257.A O no hydrogen 3.123 N/A LEU 262.A N VAL 258.A O no hydrogen 3.090 N/A LEU 262.A N ILE 259.A O no hydrogen 3.208 N/A GLY 263.A N ILE 259.A O no hydrogen 2.745 N/A GLU 264.A N VAL 282.A O no hydrogen 2.988 N/A LYS 266.A NZ GLU 264.A OE2 no hydrogen 3.320 N/A VAL 267.A N ILE 280.A O no hydrogen 2.828 N/A GLY 269.A N THR 278.A O no hydrogen 2.874 N/A ILE 270.A N LYS 276.A O no hydrogen 2.681 N/A ALA 271.A N VAL 3.A O no hydrogen 2.862 N/A ILE 272.A N ILE 270.A O no hydrogen 2.618 N/A GLN 273.A N ARG 336.A O no hydrogen 2.726 N/A THR 278.A N GLY 275.A O no hydrogen 2.924 N/A THR 278.A OG1 GLY 275.A O no hydrogen 2.689 N/A ILE 279.A N GLY 290.A O no hydrogen 2.957 N/A ILE 280.A N VAL 267.A O no hydrogen 2.930 N/A GLY 281.A N VAL 288.A O no hydrogen 2.861 N/A VAL 282.A N GLU 264.A O no hydrogen 2.857 N/A ILE 283.A N LYS 286.A O no hydrogen 3.017 N/A LYS 286.A N ILE 283.A O no hydrogen 2.866 N/A LYS 286.A NZ VAL 240.A O no hydrogen 2.597 N/A LYS 286.A NZ GLY 243.A O no hydrogen 2.927 N/A VAL 288.A N GLY 281.A O no hydrogen 2.863 N/A PHE 289.A N VAL 246.A O no hydrogen 2.847 N/A GLY 290.A N ILE 279.A O no hydrogen 2.856 N/A LEU 291.A N ILE 248.A O no hydrogen 2.557 N/A SER 297.A N TYR 294.A O no hydrogen 2.864 N/A CYS 298.A N TYR 294.A O no hydrogen 2.831 N/A LEU 299.A N PRO 295.A O no hydrogen 2.960 N/A THR 300.A N THR 296.A O no hydrogen 2.940 N/A THR 300.A OG1 THR 296.A O no hydrogen 2.916 N/A ASN 301.A N SER 297.A O no hydrogen 2.902 N/A PHE 302.A N CYS 298.A O no hydrogen 2.811 N/A THR 303.A N LEU 299.A O no hydrogen 3.033 N/A THR 303.A OG1 LEU 299.A O no hydrogen 2.932 N/A LEU 304.A N THR 300.A O no hydrogen 3.044 N/A LEU 305.A N ASN 301.A O no hydrogen 2.908 N/A VAL 306.A N PHE 302.A O no hydrogen 2.848 N/A VAL 307.A N PHE 302.A O no hydrogen 3.004 N/A LEU 310.A N VAL 306.A O no hydrogen 3.071 N/A LEU 311.A N VAL 307.A O no hydrogen 2.826 N/A ARG 312.A N PRO 308.A O no hydrogen 3.063 N/A ARG 312.A NH1.B VAL 12.A O no hydrogen 3.267 N/A ARG 312.A NH2.B PHE 15.A O no hydrogen 2.552 N/A ALA 313.A N LEU 309.A O no hydrogen 3.149 N/A LEU 314.A N LEU 310.A O no hydrogen 3.211 N/A LEU 314.A N LEU 311.A O no hydrogen 2.933 N/A GLY 315.A N ARG 312.A O no hydrogen 3.131 N/A ARG 316.A N LEU 311.A O no hydrogen 2.685 N/A ARG 316.A NH1 GLY 152.A O no hydrogen 2.902 N/A LYS 323.A N VAL 385.A O no hydrogen 2.734 N/A LYS 323.A NZ GLY 345.A O no hydrogen 3.051 N/A ALA 325.A N VAL 383.A O no hydrogen 2.923 N/A ARG 326.A N ASP 346.A O no hydrogen 3.037 N/A LEU 327.A N GLY 380.A O no hydrogen 3.406 N/A LYS 328.A N ALA 348.A O no hydrogen 2.958 N/A GLN 337.A N ILE 370.A O no hydrogen 3.114 N/A PHE 338.A N GLN 273.A O no hydrogen 2.602 N/A LEU 339.A N VAL 368.A O no hydrogen 2.821 N/A VAL 341.A N GLY 366.A O no hydrogen 2.814 N/A LYS 342.A N VAL 349.A O no hydrogen 2.866 N/A LEU 343.A N ASP 365.A OD2 no hydrogen 2.619 N/A GLU 344.A N LEU 347.A O no hydrogen 3.206 N/A ALA 348.A N ARG 326.A O no hydrogen 2.853 N/A VAL 349.A N LYS 342.A O no hydrogen 2.815 N/A ILE 351.A N PRO 340.A O no hydrogen 3.064 N/A SER 355.A OG LEU 352.A O no hydrogen 2.636 N/A SER 355.A OG SER 360.A OG no hydrogen 2.735 N/A GLY 356.A N LYS 353.A O no hydrogen 2.834 N/A SER 360.A N GLY 356.A O no hydrogen 3.017 N/A SER 360.A OG LEU 352.A O no hydrogen 3.414 N/A SER 360.A OG SER 355.A OG no hydrogen 2.735 N/A SER 360.A OG GLY 356.A O no hydrogen 2.517 N/A PHE 361.A N ALA 357.A O no hydrogen 3.162 N/A ILE 362.A N VAL 358.A O no hydrogen 2.903 N/A ASP 363.A N THR 359.A O no hydrogen 2.926 N/A ALA 364.A N SER 360.A O no hydrogen 2.917 N/A ASP 365.A N VAL 341.A O no hydrogen 2.827 N/A GLY 366.A N VAL 341.A O no hydrogen 3.376 N/A PHE 367.A N THR 386.A O no hydrogen 2.974 N/A VAL 368.A N LEU 339.A O no hydrogen 2.862 N/A ILE 370.A N GLN 337.A O no hydrogen 2.775 N/A GLU 372.A N GLU 372.A OE1 no hydrogen 2.558 N/A THR 373.A OG1 VAL 374.A O no hydrogen 3.467 N/A LEU 377.A N VAL 331.A O no hydrogen 2.845 N/A GLY 380.A N LEU 327.A O no hydrogen 3.089 N/A VAL 383.A N ALA 325.A O no hydrogen 2.412 N/A VAL 385.A N LYS 323.A O no hydrogen 2.691 N/A THR 386.A N PHE 367.A O no hydrogen 3.066 N/A LEU 387.A N GLY 321.A O no hydrogen 2.938 N/A PHE 388.A N ASP 365.A O no hydrogen 2.889 N/A LYS 389.A NZ GLU 214.A OE1 no hydrogen 2.872 N/A