Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 2.A O no hydrogen 2.999 N/A ASP 6.A N LEU 3.A O no hydrogen 3.234 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.281 N/A SER 9.A N ASP 6.A O no hydrogen 2.908 N/A ASN 12.A N SER 9.A O no hydrogen 3.367 N/A SER 15.A N ASN 12.A OD1 no hydrogen 3.171 N/A SER 15.A OG PRO 10.A O no hydrogen 3.237 N/A SER 15.A OG ASN 12.A OD1 no hydrogen 2.766 N/A LEU 16.A N ASN 12.A O no hydrogen 2.964 N/A LEU 17.A N VAL 13.A O no hydrogen 2.931 N/A ASP 18.A N GLU 14.A O no hydrogen 3.076 N/A GLY 19.A N SER 15.A O no hydrogen 2.941 N/A LEU 20.A N LEU 16.A O no hydrogen 3.204 N/A ASN 21.A N LEU 17.A O no hydrogen 2.768 N/A ASN 21.A ND2 GLN 56.A OE1 no hydrogen 3.686 N/A SER 22.A N ASP 18.A O no hydrogen 2.575 N/A SER 22.A OG ASP 18.A O no hydrogen 2.850 N/A SER 22.A OG GLN 368.A O no hydrogen 3.427 N/A LEU 23.A N GLY 19.A O no hydrogen 2.633 N/A VAL 24.A N LEU 20.A O no hydrogen 3.209 N/A LEU 25.A N ASN 21.A O no hydrogen 3.050 N/A ASP 26.A N SER 22.A O no hydrogen 3.023 N/A LEU 27.A N VAL 24.A O no hydrogen 3.114 N/A ASP 28.A N VAL 24.A O no hydrogen 3.005 N/A PHE 29.A N LEU 27.A O no hydrogen 2.870 N/A ARG 33.A N PHE 29.A O no hydrogen 2.941 N/A ARG 33.A NE ASP 28.A OD1 no hydrogen 3.051 N/A ARG 33.A NH1 ASP 39.A OD1 no hydrogen 2.330 N/A ARG 33.A NH1 ASN 43.A OD1 no hydrogen 3.456 N/A ARG 33.A NH2 ASP 28.A OD1 no hydrogen 2.760 N/A LYS 34.A N ALA 31.A O no hydrogen 3.166 N/A ASN 35.A N LEU 32.A O no hydrogen 2.891 N/A ILE 38.A N ASN 35.A OD1 no hydrogen 3.421 N/A ASP 39.A N ASN 35.A O no hydrogen 3.277 N/A ASN 40.A N LYS 36.A O no hydrogen 2.833 N/A PHE 41.A N ASN 37.A O no hydrogen 3.010 N/A LEU 42.A N ILE 38.A O no hydrogen 2.974 N/A ASN 43.A N ASP 39.A O no hydrogen 2.698 N/A ARG 44.A N ASN 40.A O no hydrogen 3.081 N/A GLU 46.A N LEU 42.A O no hydrogen 2.842 N/A VAL 49.A N TYR 45.A O no hydrogen 2.847 N/A LYS 50.A N GLU 46.A O no hydrogen 3.088 N/A LYS 51.A N LYS 47.A O no hydrogen 3.155 N/A ILE 52.A N ILE 48.A O no hydrogen 2.763 N/A ARG 53.A N VAL 49.A O no hydrogen 2.726 N/A GLY 54.A N LYS 50.A O no hydrogen 3.305 N/A GLY 54.A N LYS 51.A O no hydrogen 3.096 N/A LEU 55.A N LYS 51.A O no hydrogen 3.327 N/A LEU 55.A N ILE 52.A O no hydrogen 2.713 N/A GLN 56.A N ILE 52.A O no hydrogen 3.162 N/A LYS 58.A N ASP 61.A OD2 no hydrogen 2.903 N/A LYS 58.A NZ GLY 54.A O no hydrogen 3.003 N/A LYS 58.A NZ ASP 61.A OD1 no hydrogen 2.681 N/A ASP 61.A N LYS 58.A O no hydrogen 3.136 N/A TYR 62.A N ALA 59.A O no hydrogen 3.287 N/A ASP 63.A N ARG 80.A O no hydrogen 2.574 N/A VAL 65.A N LEU 78.A O no hydrogen 2.811 N/A ILE 68.A N VAL 76.A O no hydrogen 2.899 N/A VAL 76.A N GLY 69.A O no hydrogen 2.681 N/A GLN 77.A N MET 90.A O no hydrogen 2.858 N/A GLN 77.A NE2 GLU 75.A OE1 no hydrogen 2.934 N/A LEU 78.A N LYS 66.A O no hydrogen 2.890 N/A VAL 79.A N TYR 88.A O no hydrogen 2.893 N/A ARG 80.A N ASP 63.A O no hydrogen 2.563 N/A ARG 80.A NE GLN 85.A O no hydrogen 2.816 N/A ARG 80.A NH2 ASP 348.A OD2 no hydrogen 2.292 N/A HIS 81.A N LYS 86.A O no hydrogen 2.637 N/A LYS 82.A N ASP 61.A O no hydrogen 2.871 N/A LYS 82.A NZ GLU 60.A O no hydrogen 3.045 N/A GLN 85.A N HIS 81.A O no hydrogen 2.647 N/A GLN 85.A NE2 HIS 81.A O no hydrogen 3.411 N/A GLN 85.A NE2 LYS 82.A O no hydrogen 2.963 N/A TYR 88.A N VAL 79.A O no hydrogen 2.917 N/A ALA 89.A N MET 139.A O no hydrogen 2.884 N/A MET 90.A N GLN 77.A O no hydrogen 2.768 N/A LYS 91.A N MET 137.A O no hydrogen 2.875 N/A LYS 91.A NZ GLU 110.A OE1 no hydrogen 2.828 N/A LYS 91.A NZ GLU 110.A OE2 no hydrogen 2.903 N/A LEU 92.A N GLU 75.A O no hydrogen 2.758 N/A LEU 93.A N LEU 135.A O no hydrogen 3.016 N/A SER 94.A N PHE 73.A O no hydrogen 2.707 N/A LYS 95.A N ARG 133.A O no hydrogen 2.898 N/A LYS 95.A NZ GLN 130.A OE1 no hydrogen 3.046 N/A LYS 95.A NZ ASP 131.A O no hydrogen 2.776 N/A LYS 95.A NZ GLN 368.A OE1 no hydrogen 2.689 N/A GLU 97.A N SER 94.A OG no hydrogen 3.090 N/A MET 98.A N SER 94.A O no hydrogen 2.850 N/A ILE 99.A N LYS 95.A O no hydrogen 3.022 N/A LYS 100.A N PHE 96.A O no hydrogen 3.263 N/A ARG 101.A N GLU 97.A O no hydrogen 2.941 N/A SER 104.A OG ASP 103.A O no hydrogen 3.357 N/A TRP 108.A N ALA 105.A O no hydrogen 3.358 N/A GLU 110.A N PHE 106.A O no hydrogen 3.505 N/A ARG 111.A N PHE 107.A O no hydrogen 2.918 N/A ARG 111.A NE PHE 374.A O no hydrogen 3.057 N/A ASP 112.A N TRP 108.A O no hydrogen 2.771 N/A ILE 113.A N GLU 109.A O no hydrogen 2.837 N/A MET 114.A N GLU 110.A O no hydrogen 3.401 N/A ALA 115.A N ARG 111.A O no hydrogen 2.829 N/A PHE 116.A N ILE 113.A O no hydrogen 3.460 N/A ALA 117.A N ILE 113.A O no hydrogen 3.040 N/A TRP 121.A N SER 119.A OG no hydrogen 3.114 N/A VAL 122.A N SER 119.A O no hydrogen 3.409 N/A VAL 123.A N LEU 200.A O no hydrogen 3.421 N/A GLN 124.A N GLU 140.A OE2 no hydrogen 3.342 N/A LEU 125.A N MET 114.A O no hydrogen 2.420 N/A PHE 126.A N VAL 138.A O no hydrogen 2.751 N/A TYR 127.A N VAL 138.A O no hydrogen 3.274 N/A ALA 128.A N TYR 376.A O no hydrogen 2.901 N/A PHE 129.A N TYR 136.A O no hydrogen 3.038 N/A GLN 130.A NE2 PHE 371.A O no hydrogen 3.032 N/A ASP 131.A N TYR 134.A O no hydrogen 3.056 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 3.138 N/A TYR 134.A N ASP 131.A O no hydrogen 3.346 N/A TYR 134.A N ASP 131.A OD1 no hydrogen 3.073 N/A LEU 135.A N LEU 93.A O no hydrogen 2.796 N/A TYR 136.A N PHE 129.A O no hydrogen 2.762 N/A TYR 136.A OH ASP 131.A OD2 no hydrogen 2.613 N/A MET 137.A N LYS 91.A O no hydrogen 2.853 N/A VAL 138.A N TYR 127.A O no hydrogen 2.803 N/A MET 139.A N ALA 89.A O no hydrogen 2.818 N/A GLU 140.A N GLN 124.A O no hydrogen 3.013 N/A TYR 141.A OH ASP 350.A O no hydrogen 2.690 N/A GLY 144.A N LEU 192.A O no hydrogen 2.894 N/A LEU 147.A N MET 190.A O no hydrogen 3.172 N/A ASN 149.A N ASP 146.A OD1 no hydrogen 2.828 N/A LEU 150.A N ASP 146.A O no hydrogen 3.250 N/A MET 151.A N LEU 147.A O no hydrogen 2.969 N/A SER 152.A N VAL 148.A O no hydrogen 2.917 N/A ASN 153.A N LEU 150.A O no hydrogen 2.953 N/A ALA 161.A N PRO 157.A O no hydrogen 3.082 N/A LYS 162.A N GLU 158.A O no hydrogen 2.694 N/A PHE 163.A N LYS 159.A O no hydrogen 3.098 N/A TYR 164.A N TRP 160.A O no hydrogen 2.748 N/A THR 165.A N ALA 161.A O no hydrogen 2.819 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.963 N/A ALA 166.A N LYS 162.A O no hydrogen 3.445 N/A GLU 167.A N PHE 163.A O no hydrogen 3.141 N/A VAL 168.A N TYR 164.A O no hydrogen 2.942 N/A VAL 169.A N THR 165.A O no hydrogen 2.812 N/A LEU 170.A N ALA 166.A O no hydrogen 2.873 N/A ALA 171.A N GLU 167.A O no hydrogen 2.926 N/A LEU 172.A N VAL 168.A O no hydrogen 2.697 N/A ASP 173.A N VAL 169.A O no hydrogen 2.879 N/A ALA 174.A N LEU 170.A O no hydrogen 2.740 N/A ILE 175.A N ALA 171.A O no hydrogen 2.810 N/A HIS 176.A N LEU 172.A O no hydrogen 2.687 N/A HIS 176.A NE2 ASP 246.A OD2 no hydrogen 2.736 N/A SER 177.A N ASP 173.A O no hydrogen 2.840 N/A SER 177.A OG ALA 174.A O no hydrogen 3.439 N/A MET 178.A N ALA 174.A O no hydrogen 3.301 N/A MET 178.A N ILE 175.A O no hydrogen 3.237 N/A GLY 179.A N HIS 176.A O no hydrogen 2.572 N/A ILE 181.A N MET 207.A O no hydrogen 2.964 N/A HIS 182.A N ASP 246.A OD2 no hydrogen 3.178 N/A ARG 183.A NE TYR 241.A OH no hydrogen 3.289 N/A ARG 183.A NH1 THR 205.A O no hydrogen 2.958 N/A ASP 184.A N HIS 182.A ND1 no hydrogen 3.341 N/A LYS 186.A NZ ASP 184.A OD2 no hydrogen 3.237 N/A ASN 189.A N LYS 186.A O no hydrogen 2.847 N/A ASN 189.A ND2 ASP 184.A O no hydrogen 2.804 N/A MET 190.A N PRO 187.A O no hydrogen 3.490 N/A LEU 191.A N LYS 199.A O no hydrogen 2.788 N/A LEU 192.A N GLY 145.A O no hydrogen 2.939 N/A ASP 193.A N HIS 197.A O no hydrogen 2.924 N/A HIS 195.A N ASP 193.A OD1 no hydrogen 3.134 N/A GLY 196.A N ASP 193.A O no hydrogen 2.885 N/A HIS 197.A N ASP 193.A OD1 no hydrogen 2.729 N/A HIS 197.A ND1 GLU 167.A OE2 no hydrogen 2.556 N/A HIS 197.A NE2 THR 337.A O no hydrogen 3.107 N/A LEU 198.A N GLU 167.A OE1 no hydrogen 2.737 N/A LYS 199.A N LEU 191.A O no hydrogen 2.645 N/A LYS 199.A NZ GLU 140.A OE2 no hydrogen 2.738 N/A LEU 200.A N TRP 121.A O no hydrogen 2.931 N/A ALA 201.A N ASN 189.A O no hydrogen 3.012 N/A PHE 203.A N GLU 110.A OE2 no hydrogen 3.277 N/A CYS 206.A N PHE 203.A O no hydrogen 2.967 N/A CYS 206.A SG ILE 181.A O no hydrogen 3.640 N/A MET 207.A N ILE 181.A O no hydrogen 3.258 N/A MET 209.A N GLY 179.A O no hydrogen 2.699 N/A ASP 210.A N MET 214.A O no hydrogen 2.822 N/A THR 212.A OG1 ASP 210.A OD1 no hydrogen 2.384 N/A GLY 213.A N ASP 210.A O no hydrogen 3.064 N/A MET 214.A N ASP 210.A OD1 no hydrogen 3.499 N/A VAL 215.A N TYR 241.A O no hydrogen 2.839 N/A CYS 217.A SG THR 219.A O no hydrogen 3.574 N/A CYS 217.A SG THR 219.A OG1 no hydrogen 3.606 N/A TYR 226.A N THR 223.A O no hydrogen 3.070 N/A TYR 226.A OH GLU 256.A OE1 no hydrogen 2.387 N/A ILE 227.A N PRO 224.A O no hydrogen 3.379 N/A GLU 230.A N GLU 230.A OE1 no hydrogen 2.734 N/A VAL 231.A N SER 228.A OG no hydrogen 3.430 N/A LEU 232.A N SER 228.A O no hydrogen 2.798 N/A LYS 233.A N PRO 229.A O no hydrogen 2.885 N/A SER 234.A N GLU 230.A O no hydrogen 2.511 N/A SER 234.A OG VAL 231.A O no hydrogen 2.854 N/A GLN 235.A N LEU 232.A O no hydrogen 3.404 N/A GLN 235.A NE2 GLN 235.A O no hydrogen 2.450 N/A GLY 236.A N LYS 233.A O no hydrogen 3.209 N/A GLY 237.A N SER 234.A O no hydrogen 3.207 N/A GLY 239.A N ASP 218.A OD1 no hydrogen 3.017 N/A TYR 241.A N VAL 215.A O no hydrogen 3.288 N/A GLY 242.A N GLU 244.A OE2 no hydrogen 3.060 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 2.944 N/A CYS 245.A N GLY 242.A O no hydrogen 3.408 N/A CYS 245.A SG GLY 242.A O no hydrogen 3.599 N/A CYS 245.A SG ASP 246.A OD1 no hydrogen 3.608 N/A ASP 246.A N ARG 243.A O no hydrogen 3.126 N/A TRP 248.A N GLU 244.A O no hydrogen 3.311 N/A SER 249.A OG TYR 226.A O no hydrogen 2.872 N/A VAL 250.A N ASP 246.A O no hydrogen 2.841 N/A GLY 251.A N TRP 247.A O no hydrogen 2.939 N/A VAL 252.A N TRP 248.A O no hydrogen 3.163 N/A PHE 253.A N SER 249.A O no hydrogen 3.001 N/A LEU 254.A N VAL 250.A O no hydrogen 3.063 N/A TYR 255.A N GLY 251.A O no hydrogen 3.085 N/A TYR 255.A OH CYS 284.A O no hydrogen 2.860 N/A GLU 256.A N VAL 252.A O no hydrogen 2.940 N/A MET 257.A N PHE 253.A O no hydrogen 2.906 N/A LEU 258.A N LEU 254.A O no hydrogen 3.066 N/A VAL 259.A N TYR 255.A O no hydrogen 2.775 N/A GLY 260.A N GLU 256.A O no hydrogen 2.948 N/A THR 262.A OG1 ASP 225.A OD1 no hydrogen 3.010 N/A TYR 265.A N THR 262.A O no hydrogen 3.143 N/A GLY 271.A N SER 268.A OG no hydrogen 2.755 N/A THR 272.A N SER 268.A O no hydrogen 3.137 N/A THR 272.A OG1 PHE 264.A O no hydrogen 3.276 N/A TYR 273.A N LEU 269.A O no hydrogen 2.769 N/A SER 274.A N VAL 270.A O no hydrogen 2.868 N/A SER 274.A OG VAL 270.A O no hydrogen 3.383 N/A LYS 275.A N GLY 271.A O no hydrogen 2.768 N/A ILE 276.A N THR 272.A O no hydrogen 2.825 N/A MET 277.A N TYR 273.A O no hydrogen 3.254 N/A ASP 278.A N SER 274.A O no hydrogen 3.023 N/A HIS 279.A ND1 ILE 276.A O no hydrogen 3.032 N/A ASN 281.A N ASP 278.A O no hydrogen 3.172 N/A SER 282.A OG LYS 275.A O no hydrogen 2.707 N/A SER 282.A OG ASP 278.A O no hydrogen 3.136 N/A LEU 283.A N HIS 279.A O no hydrogen 3.097 N/A ASP 288.A N ASP 288.A OD1 no hydrogen 2.377 N/A SER 292.A N GLU 158.A OE2 no hydrogen 2.908 N/A ALA 295.A N SER 292.A OG no hydrogen 3.276 N/A LYS 296.A N SER 292.A O no hydrogen 3.221 N/A ASN 297.A N LYS 293.A O no hydrogen 3.029 N/A LEU 298.A N HIS 294.A O no hydrogen 2.872 N/A ILE 299.A N ALA 295.A O no hydrogen 3.036 N/A CYS 300.A N LYS 296.A O no hydrogen 3.036 N/A CYS 300.A SG LYS 296.A O no hydrogen 3.111 N/A ALA 301.A N ASN 297.A O no hydrogen 2.884 N/A PHE 302.A N LEU 298.A O no hydrogen 3.022 N/A PHE 302.A N ILE 299.A O no hydrogen 3.164 N/A LEU 303.A N ILE 299.A O no hydrogen 3.030 N/A THR 304.A N PHE 302.A O no hydrogen 2.899 N/A THR 304.A OG1 ALA 301.A O no hydrogen 3.270 N/A ARG 306.A NH1 GLU 307.A OE2 no hydrogen 3.245 N/A VAL 308.A N ASP 305.A O no hydrogen 3.339 N/A ARG 309.A N ARG 306.A O no hydrogen 3.201 N/A ARG 309.A NE THR 304.A O no hydrogen 2.903 N/A ARG 309.A NH1 GLU 230.A OE2 no hydrogen 2.873 N/A ARG 309.A NH1 GLU 244.A O no hydrogen 2.759 N/A ARG 309.A NH2 GLU 230.A OE1 no hydrogen 2.633 N/A ARG 309.A NH2 GLU 230.A OE2 no hydrogen 3.043 N/A ARG 309.A NH2 THR 304.A O no hydrogen 3.205 N/A LEU 310.A N ALA 301.A O no hydrogen 3.148 N/A GLY 311.A N GLU 317.A OE2 no hydrogen 3.311 N/A ARG 312.A N ARG 309.A O no hydrogen 3.041 N/A ARG 312.A NH1 ARG 306.A O no hydrogen 3.220 N/A ASN 313.A N GLU 317.A OE2 no hydrogen 3.382 N/A ASN 313.A ND2 GLU 317.A OE1 no hydrogen 3.035 N/A ILE 318.A N VAL 315.A O no hydrogen 2.868 N/A ARG 319.A N VAL 315.A O no hydrogen 3.213 N/A HIS 321.A N ILE 318.A O no hydrogen 3.171 N/A HIS 321.A NE2 ASN 297.A OD1 no hydrogen 3.231 N/A PHE 323.A N HIS 321.A ND1 no hydrogen 2.853 N/A PHE 324.A N HIS 321.A O no hydrogen 2.933 N/A LYS 325.A N PRO 322.A O no hydrogen 2.882 N/A ASN 326.A ND2 PHE 324.A O no hydrogen 2.781 N/A ASN 326.A ND2 TRP 329.A O no hydrogen 3.521 N/A GLN 328.A N ASN 326.A OD1 no hydrogen 2.983 N/A HIS 330.A N ASN 333.A OD1 no hydrogen 3.108 N/A HIS 330.A ND1 TRP 329.A O no hydrogen 2.913 N/A TRP 331.A NE1 ARG 319.A O no hydrogen 2.814 N/A ASN 333.A N HIS 330.A O no hydrogen 3.393 N/A ARG 335.A NH1 LEU 198.A O no hydrogen 2.704 N/A GLU 336.A N ASN 333.A O no hydrogen 2.622 N/A THR 337.A N ASN 333.A O no hydrogen 3.223 N/A THR 337.A N ILE 334.A O no hydrogen 3.282 N/A THR 337.A OG1 ILE 334.A O no hydrogen 3.292 N/A SER 346.A OG ASP 350.A OD2 no hydrogen 3.511 N/A ASP 348.A N ASP 348.A OD1 no hydrogen 2.484 N/A ASP 350.A N SER 347.A O no hydrogen 3.447 N/A SER 352.A N ASP 350.A OD1 no hydrogen 3.018 N/A SER 352.A OG ASP 350.A OD1 no hydrogen 2.378 N/A ASN 353.A ND2 PRO 143.A O no hydrogen 2.988 N/A GLN 368.A N ASP 26.A OD2 no hydrogen 2.805 N/A GLN 368.A NE2 ASP 132.A O no hydrogen 3.213 N/A LEU 369.A N GLY 366.A O no hydrogen 3.199 N/A PHE 371.A N GLN 368.A O no hydrogen 3.285 N/A ILE 372.A N LEU 369.A O no hydrogen 3.135 N/A PHE 374.A N PHE 371.A O no hydrogen 3.247 N/A THR 375.A N ASP 18.A OD2 no hydrogen 3.129 N/A THR 375.A OG1 ASP 18.A OD1 no hydrogen 2.900 N/A THR 375.A OG1 ASP 18.A OD2 no hydrogen 2.906 N/A TYR 376.A N ALA 128.A O no hydrogen 2.674 N/A ARG 378.A N PHE 126.A O no hydrogen 3.274 N/A