Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 278.A O no hydrogen 2.962 N/A MET 7.A N ILE 276.A O no hydrogen 2.908 N/A SER 9.A N GLY 274.A O no hydrogen 3.042 N/A GLY 12.A N PRO 33.A O no hydrogen 2.891 N/A SER 14.A OG ASN 16.A OD1 no hydrogen 3.272 N/A SER 14.A OG SER 30.A OG no hydrogen 3.263 N/A SER 14.A OG THR 32.A OG1 no hydrogen 3.277 N/A ASN 16.A ND2 LEU 339.A O no hydrogen 3.669 N/A THR 17.A N ILE 29.A O no hydrogen 2.916 N/A VAL 19.A N LEU 27.A O no hydrogen 2.920 N/A ALA 25.A N THR 288.A O no hydrogen 3.216 N/A LEU 27.A N VAL 19.A O no hydrogen 2.914 N/A ILE 29.A N THR 17.A O no hydrogen 2.867 N/A SER 30.A N THR 136.A O no hydrogen 2.925 N/A SER 30.A OG SER 14.A OG no hydrogen 3.263 N/A SER 30.A OG ASN 16.A OD1 no hydrogen 2.712 N/A ILE 31.A N TYR 15.A O no hydrogen 2.965 N/A THR 32.A N ASN 134.A O no hydrogen 2.898 N/A THR 34.A N PHE 132.A O no hydrogen 2.938 N/A LYS 35.A N PHE 132.A O no hydrogen 3.466 N/A LYS 35.A NZ GLU 269.A OE2 no hydrogen 2.964 N/A LYS 37.A N GLN 130.A O no hydrogen 2.606 N/A THR 41.A N HIS 125.A O no hydrogen 2.554 N/A THR 41.A OG1 THR 126.A O no hydrogen 3.023 N/A ASN 43.A N LYS 123.A O no hydrogen 2.988 N/A VAL 47.A N SER 205.A O no hydrogen 2.910 N/A THR 48.A N ALA 119.A O no hydrogen 2.981 N/A THR 48.A OG1 ILE 203.A O no hydrogen 2.826 N/A CYS 49.A SG HIS 50.A O no hydrogen 3.502 N/A HIS 50.A NE2 GLU 241.A OE2 no hydrogen 2.538 N/A LYS 52.A N MET 109.A O no hydrogen 2.834 N/A LYS 52.A NZ ASP 112.A OD2 no hydrogen 2.572 N/A THR 53.A OG1 GLN 235.A OE1 no hydrogen 2.154 N/A ALA 59.A N VAL 103.A O no hydrogen 2.973 N/A LYS 61.A N THR 101.A O no hydrogen 2.920 N/A CYS 63.A N ASN 100.A OD1 no hydrogen 2.576 N/A SER 65.A OG GLY 64.A O no hydrogen 2.592 N/A THR 71.A OG1 THR 69.A O no hydrogen 3.455 N/A GLU 76.A N ARG 73.A O no hydrogen 3.166 N/A GLN 77.A N ALA 106.A O no hydrogen 3.196 N/A CYS 78.A SG LYS 79.A O no hydrogen 3.960 N/A CYS 78.A SG SER 104.A O no hydrogen 3.831 N/A LYS 79.A N SER 104.A O no hydrogen 3.240 N/A PHE 81.A N GLN 102.A O no hydrogen 2.906 N/A GLY 83.A N ASN 100.A O no hydrogen 3.042 N/A TYR 85.A N GLY 83.A O no hydrogen 2.894 N/A CYS 94.A SG ALA 92.A O no hydrogen 3.818 N/A CYS 96.A SG ASN 100.A OD1 no hydrogen 3.434 N/A THR 98.A N ASP 97.A OD1 no hydrogen 2.394 N/A THR 98.A OG1 ASP 97.A OD1 no hydrogen 3.217 N/A THR 98.A OG1 GLU 99.A OE1 no hydrogen 2.495 N/A ASN 100.A ND2 TYR 85.A O no hydrogen 2.674 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 3.185 N/A THR 101.A N LYS 61.A O no hydrogen 2.967 N/A THR 101.A OG1 GLY 64.A O no hydrogen 3.189 N/A GLN 102.A N PHE 81.A O no hydrogen 3.177 N/A GLN 102.A NE2 HIS 230.A O no hydrogen 3.059 N/A VAL 103.A N ALA 59.A O no hydrogen 2.925 N/A LYS 105.A NZ THR 69.A O no hydrogen 3.283 N/A TYR 107.A N GLY 54.A O no hydrogen 2.884 N/A VAL 108.A N PRO 74.A O no hydrogen 3.054 N/A MET 109.A N LYS 52.A O no hydrogen 3.003 N/A LYS 110.A NZ SER 205.A OG no hydrogen 3.167 N/A SER 111.A N HIS 50.A O no hydrogen 3.227 N/A ASP 113.A N SER 111.A OG no hydrogen 3.127 N/A CYS 114.A N SER 111.A O no hydrogen 3.363 N/A CYS 114.A SG CYS 114.A O no hydrogen 3.047 N/A ALA 116.A N ASP 113.A O no hydrogen 3.323 N/A ALA 119.A N THR 48.A O no hydrogen 2.909 N/A GLU 120.A N GLN 179.A O no hydrogen 3.013 N/A ALA 121.A N TYR 46.A O no hydrogen 2.967 N/A TYR 122.A N ILE 177.A O no hydrogen 2.872 N/A LYS 123.A N ASN 43.A O no hydrogen 3.120 N/A LYS 123.A NZ GLU 191.A OE1 no hydrogen 3.467 N/A LYS 123.A NZ GLU 191.A OE2 no hydrogen 3.079 N/A ALA 124.A N ARG 175.A O no hydrogen 3.174 N/A HIS 125.A N THR 41.A O no hydrogen 3.175 N/A HIS 125.A ND1 THR 126.A OG1 no hydrogen 2.627 N/A HIS 125.A NE2 ASN 43.A OD1 no hydrogen 2.942 N/A THR 126.A OG1 HIS 125.A ND1 no hydrogen 2.627 N/A SER 128.A N ILE 39.A O no hydrogen 2.673 N/A SER 128.A OG ILE 39.A O no hydrogen 3.137 N/A SER 128.A OG SER 128.A O no hydrogen 2.572 N/A PHE 132.A N LYS 35.A O no hydrogen 2.766 N/A LEU 133.A N THR 144.A O no hydrogen 2.966 N/A ASN 134.A N THR 32.A O no hydrogen 2.887 N/A ILE 135.A N ILE 142.A O no hydrogen 2.873 N/A THR 136.A N SER 30.A O no hydrogen 2.874 N/A THR 136.A OG1 HIS 140.A O no hydrogen 2.651 N/A GLY 138.A N PRO 28.A O no hydrogen 3.371 N/A ILE 142.A N ILE 135.A O no hydrogen 2.951 N/A THR 144.A OG1 THR 145.A O no hydrogen 3.066 N/A VAL 146.A N ALA 131.A O no hydrogen 2.845 N/A GLU 151.A N ASN 149.A O no hydrogen 2.827 N/A VAL 154.A N ILE 161.A O no hydrogen 2.955 N/A LYS 160.A N ASP 281.A O no hydrogen 2.931 N/A ILE 161.A N VAL 154.A O no hydrogen 2.928 N/A THR 162.A N ALA 279.A O no hydrogen 2.983 N/A GLY 164.A N PRO 277.A O no hydrogen 2.729 N/A THR 168.A OG1 SER 167.A O no hydrogen 2.317 N/A PHE 173.A N THR 171.A OG1 no hydrogen 3.102 N/A ASP 174.A N ASN 186.A OD1 no hydrogen 3.204 N/A LYS 176.A NZ ASP 188.A OD1 no hydrogen 2.498 N/A ILE 177.A N TYR 122.A O no hydrogen 2.931 N/A VAL 178.A N TYR 185.A O no hydrogen 2.871 N/A GLN 179.A N GLU 120.A O no hydrogen 2.923 N/A TYR 180.A N GLU 183.A O no hydrogen 2.923 N/A GLU 183.A N TYR 180.A O no hydrogen 2.919 N/A TYR 185.A N VAL 178.A O no hydrogen 2.923 N/A ASN 186.A ND2 PRO 172.A O no hydrogen 3.546 N/A GLY 193.A N GLN 204.A OE1 no hydrogen 2.847 N/A ALA 194.A N GLU 191.A O no hydrogen 3.176 N/A ASP 202.A N ALA 199.A O no hydrogen 3.311 N/A GLN 204.A N TYR 214.A O no hydrogen 2.955 N/A GLN 204.A NE2 GLU 191.A O no hydrogen 3.235 N/A SER 205.A OG THR 207.A O no hydrogen 2.336 N/A SER 211.A N SER 210.A OG no hydrogen 2.552 N/A TYR 214.A N GLN 204.A O no hydrogen 2.877 N/A ASN 216.A N ASP 202.A O no hydrogen 3.276 N/A ASN 216.A ND2 GLY 195.A O no hydrogen 3.225 N/A ASN 216.A ND2 GLN 196.A OE1 no hydrogen 3.512 N/A THR 217.A OG1 ASP 75.A OD2 no hydrogen 2.740 N/A VAL 220.A N THR 234.A O no hydrogen 2.991 N/A GLN 222.A NE2 VAL 220.A O no hydrogen 3.651 N/A GLN 222.A NE2 THR 234.A OG1 no hydrogen 3.415 N/A LYS 225.A N HIS 230.A NE2 no hydrogen 3.339 N/A HIS 230.A NE2 LYS 225.A O no hydrogen 3.095 N/A THR 234.A N VAL 220.A O no hydrogen 3.176 N/A THR 234.A OG1 VAL 220.A O no hydrogen 3.123 N/A GLN 235.A NE2 THR 217.A OG1 no hydrogen 3.292 N/A ALA 236.A N THR 217.A O no hydrogen 3.358 N/A SER 238.A OG ASP 202.A OD2 no hydrogen 3.301 N/A GLY 239.A N ASP 202.A OD2 no hydrogen 3.009 N/A PHE 240.A N SER 238.A OG no hydrogen 3.095 N/A TRP 243.A N GLY 239.A O no hydrogen 2.883 N/A LYS 244.A N PHE 240.A O no hydrogen 2.921 N/A LYS 245.A N GLU 241.A O no hydrogen 2.931 N/A ASP 246.A N TRP 243.A O no hydrogen 3.403 N/A LYS 247.A NZ LYS 244.A O no hydrogen 2.928 N/A LEU 251.A N ILE 184.A O no hydrogen 2.826 N/A PHE 253.A N SER 250.A O no hydrogen 3.160 N/A THR 254.A OG1 SER 250.A O no hydrogen 2.884 N/A CYS 259.A SG PRO 256.A O no hydrogen 3.379 N/A CYS 259.A SG PHE 257.A O no hydrogen 3.705 N/A GLU 260.A N GLU 269.A O no hydrogen 2.913 N/A TYR 262.A N ARG 267.A O no hydrogen 2.948 N/A ARG 267.A NE GLU 269.A OE2 no hydrogen 2.635 N/A ALA 268.A N LEU 38.A O no hydrogen 3.067 N/A GLU 269.A N GLU 260.A O no hydrogen 2.860 N/A ASN 270.A N ILE 36.A O no hydrogen 2.917 N/A CYS 271.A SG ALA 268.A O no hydrogen 3.780 N/A ALA 272.A N PHE 257.A O no hydrogen 3.074 N/A ILE 276.A N MET 7.A O no hydrogen 2.894 N/A LEU 278.A N THR 5.A O no hydrogen 2.898 N/A ALA 279.A N THR 162.A O no hydrogen 2.909 N/A PHE 280.A N HIS 3.A O no hydrogen 2.932 N/A ASP 281.A N LYS 160.A O no hydrogen 2.899 N/A ILE 282.A N TYR 1.A O no hydrogen 2.658 N/A THR 293.A N VAL 290.A O no hydrogen 2.606 N/A THR 293.A OG1 VAL 290.A O no hydrogen 2.737 N/A THR 293.A OG1 PRO 294.A O no hydrogen 3.512 N/A GLU 300.A N LYS 319.A O no hydrogen 2.920 N/A THR 302.A N THR 317.A O no hydrogen 2.901 N/A THR 302.A OG1 THR 317.A O no hydrogen 3.367 N/A ASN 304.A N ILE 315.A O no hydrogen 3.313 N/A SER 309.A OG ASP 311.A O no hydrogen 3.270 N/A SER 309.A OG ASP 311.A OD1 no hydrogen 2.436 N/A SER 310.A OG HIS 390.A ND1 no hydrogen 2.994 N/A SER 310.A OG HIS 390.A O no hydrogen 3.275 N/A ILE 315.A N GLU 305.A O no hydrogen 3.181 N/A ALA 316.A N ILE 354.A O no hydrogen 2.879 N/A THR 317.A N THR 302.A O no hydrogen 2.953 N/A THR 317.A OG1 ASN 304.A OD1 no hydrogen 2.306 N/A VAL 318.A N ALA 352.A O no hydrogen 2.939 N/A LYS 319.A N GLU 300.A O no hydrogen 2.864 N/A TYR 320.A N GLY 350.A O no hydrogen 3.195 N/A SER 321.A N SER 297.A O no hydrogen 2.986 N/A ALA 322.A N GLU 348.A O no hydrogen 2.823 N/A SER 325.A OG SER 325.A O no hydrogen 2.594 N/A CYS 328.A N VAL 344.A O no hydrogen 2.854 N/A CYS 328.A SG LYS 327.A O no hydrogen 3.462 N/A VAL 330.A N ALA 342.A O no hydrogen 2.774 N/A SER 334.A OG THR 336.A OG1 no hydrogen 2.539 N/A THR 336.A N SER 334.A OG no hydrogen 3.334 N/A THR 336.A OG1 SER 334.A OG no hydrogen 2.539 N/A THR 338.A N SER 357.A O no hydrogen 2.914 N/A LYS 340.A N HIS 355.A O no hydrogen 3.382 N/A VAL 344.A N CYS 328.A O no hydrogen 2.949 N/A ALA 352.A N VAL 318.A O no hydrogen 2.912 N/A ILE 354.A N ALA 316.A O no hydrogen 2.918 N/A PHE 356.A N GLY 314.A O no hydrogen 2.893 N/A SER 357.A N THR 338.A O no hydrogen 2.885 N/A SER 357.A OG ASP 311.A O no hydrogen 2.995 N/A SER 357.A OG TYR 393.A O no hydrogen 3.541 N/A THR 358.A OG1 THR 336.A O no hydrogen 2.943 N/A CYS 370.A SG PRO 294.A O no hydrogen 3.642 N/A CYS 370.A SG LYS 327.A O no hydrogen 3.605 N/A GLY 378.A N PRO 363.A O no hydrogen 3.354 N/A CYS 380.A N ILE 361.A O no hydrogen 3.201 N/A CYS 380.A SG ASN 360.A O no hydrogen 3.236 N/A HIS 381.A N CYS 306.A O no hydrogen 2.888 N/A TYR 393.A N SER 310.A O no hydrogen 2.859 N/A THR 397.A OG1 THR 399.A OG1 no hydrogen 2.744 N/A THR 399.A OG1 THR 397.A OG1 no hydrogen 2.744 N/A