Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ul8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 1.A O no hydrogen 2.188 N/A VAL 4.A N GLN 13.A O no hydrogen 3.014 N/A VAL 6.A N THR 11.A O no hydrogen 2.836 N/A VAL 7.A N THR 11.A O no hydrogen 3.030 N/A ASN 9.A N TYR 12.A OH no hydrogen 2.819 N/A ILE 10.A N VAL 7.A O no hydrogen 2.651 N/A THR 11.A N VAL 7.A O no hydrogen 2.808 N/A TYR 12.A N ASN 32.A O no hydrogen 3.103 N/A GLN 13.A N VAL 4.A O no hydrogen 2.875 N/A CYS 14.A N ASP 34.A O no hydrogen 2.956 N/A MET 15.A N GLN 13.A OE1 no hydrogen 3.197 N/A GLU 16.A N SER 36.A O no hydrogen 3.139 N/A LEU 17.A N ASN 38.A OD1 no hydrogen 3.021 N/A PHE 19.A N ASN 38.A OD1 no hydrogen 3.233 N/A SER 29.A OG ASN 9.A O no hydrogen 2.815 N/A THR 30.A N PRO 27.A O no hydrogen 3.435 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.700 N/A LYS 31.A N ILE 10.A O no hydrogen 2.796 N/A LYS 31.A NZ GLU 53.A OE1 no hydrogen 3.146 N/A ASN 32.A N ILE 10.A O no hydrogen 2.896 N/A ASN 32.A ND2 THR 11.A OG1 no hydrogen 2.791 N/A LEU 33.A N VAL 56.A O no hydrogen 2.868 N/A ASP 34.A N TYR 12.A O no hydrogen 3.304 N/A LEU 35.A N ASP 58.A O no hydrogen 2.725 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.052 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.568 N/A PHE 37.A N SER 60.A O no hydrogen 2.803 N/A ASN 38.A ND2 CYS 14.A O no hydrogen 3.042 N/A ASN 38.A ND2 LEU 35.A O no hydrogen 2.685 N/A LEU 40.A N CYS 62.A O no hydrogen 2.939 N/A ARG 41.A N CYS 62.A O no hydrogen 3.423 N/A ARG 41.A NE GLU 63.A OE1 no hydrogen 3.225 N/A HIS 42.A N LEU 40.A O no hydrogen 2.475 N/A HIS 42.A ND1 THR 66.A OG1 no hydrogen 2.714 N/A LEU 43.A N THR 66.A O no hydrogen 3.125 N/A TYR 46.A N GLY 70.A O no hydrogen 2.943 N/A SER 47.A N ALA 71.A O no hydrogen 3.145 N/A SER 47.A OG GLY 44.A O no hydrogen 2.460 N/A PHE 51.A N PHE 48.A O no hydrogen 3.210 N/A LEU 54.A N PHE 51.A O no hydrogen 3.099 N/A GLN 55.A N LYS 31.A O no hydrogen 2.761 N/A VAL 56.A N LYS 31.A O no hydrogen 3.095 N/A LEU 57.A N THR 80.A O no hydrogen 2.950 N/A ASP 58.A N LEU 33.A O no hydrogen 2.857 N/A LEU 59.A N ILE 82.A O no hydrogen 2.708 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.947 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.692 N/A ARG 61.A N THR 84.A O no hydrogen 2.788 N/A CYS 62.A N ASN 86.A OD1 no hydrogen 2.902 N/A CYS 62.A SG LEU 35.A O no hydrogen 3.211 N/A CYS 62.A SG LEU 59.A O no hydrogen 3.154 N/A CYS 62.A SG SER 60.A O no hydrogen 3.359 N/A ILE 64.A N ASN 86.A OD1 no hydrogen 3.018 N/A GLN 65.A N ARG 41.A O no hydrogen 2.703 N/A THR 66.A OG1 HIS 42.A ND1 no hydrogen 2.714 N/A THR 66.A OG1 GLU 68.A OE2 no hydrogen 3.414 N/A GLU 68.A N LEU 43.A O no hydrogen 2.870 N/A GLY 70.A N GLY 94.A O no hydrogen 2.969 N/A ALA 71.A N GLU 68.A O no hydrogen 3.347 N/A GLN 73.A N GLY 70.A O no hydrogen 2.954 N/A GLN 73.A NE2 GLN 73.A O no hydrogen 2.818 N/A SER 79.A N GLN 55.A O no hydrogen 2.730 N/A THR 80.A N GLN 55.A O no hydrogen 2.903 N/A LEU 81.A N LYS 104.A O no hydrogen 2.858 N/A ILE 82.A N LEU 57.A O no hydrogen 3.005 N/A LEU 83.A N VAL 106.A O no hydrogen 2.781 N/A GLY 85.A N LEU 108.A O no hydrogen 2.768 N/A ASN 86.A N LEU 83.A O no hydrogen 3.281 N/A ASN 86.A ND2 LEU 59.A O no hydrogen 2.918 N/A ASN 86.A ND2 LEU 83.A O no hydrogen 2.721 N/A ILE 88.A N ASN 86.A O no hydrogen 2.587 N/A GLN 89.A N GLN 65.A O no hydrogen 2.789 N/A ALA 92.A N ILE 67.A O no hydrogen 3.446 N/A ALA 95.A N ALA 92.A O no hydrogen 2.746 N/A SER 97.A N GLY 94.A O no hydrogen 3.118 N/A SER 97.A OG GLN 73.A OE1 no hydrogen 3.486 N/A LEU 99.A N PHE 96.A O no hydrogen 3.295 N/A SER 100.A N GLY 98.A O no hydrogen 3.044 N/A SER 101.A OG SER 76.A O no hydrogen 3.000 N/A GLN 103.A N SER 79.A O no hydrogen 2.747 N/A LYS 104.A N SER 79.A O no hydrogen 2.905 N/A LEU 105.A N GLU 128.A O no hydrogen 2.921 N/A VAL 106.A N LEU 81.A O no hydrogen 3.009 N/A ALA 107.A N ASN 130.A O no hydrogen 2.866 N/A GLU 109.A N HIS 133.A O no hydrogen 2.999 N/A THR 110.A N ASN 134.A OD1 no hydrogen 2.790 N/A THR 110.A OG1 ALA 107.A O no hydrogen 3.011 N/A LEU 112.A N ASN 134.A OD1 no hydrogen 3.378 N/A PHE 118.A N LEU 115.A O no hydrogen 3.113 N/A ILE 120.A N PHE 118.A O no hydrogen 2.766 N/A LEU 123.A N ILE 120.A O no hydrogen 3.263 N/A LYS 124.A NZ THR 149.A OG1 no hydrogen 2.657 N/A THR 125.A OG1 LEU 102.A O no hydrogen 2.898 N/A LYS 127.A N GLN 103.A O no hydrogen 2.664 N/A GLU 128.A N GLN 103.A O no hydrogen 2.730 N/A LEU 129.A N HIS 153.A O no hydrogen 2.977 N/A ASN 130.A N LEU 105.A O no hydrogen 3.049 N/A VAL 131.A N ASP 155.A O no hydrogen 2.947 N/A HIS 133.A N SER 157.A O no hydrogen 2.840 N/A ASN 134.A ND2 ALA 107.A O no hydrogen 3.062 N/A ASN 134.A ND2 VAL 131.A O no hydrogen 2.700 N/A LEU 135.A N LEU 112.A O no hydrogen 2.700 N/A ILE 136.A N ASN 159.A OD1 no hydrogen 3.003 N/A LYS 140.A N SER 138.A OG no hydrogen 2.907 N/A LYS 140.A NZ THR 167.A O no hydrogen 2.796 N/A LYS 140.A NZ THR 167.A OG1 no hydrogen 2.737 N/A LEU 141.A N ASP 168.A O no hydrogen 3.044 N/A TYR 144.A OH LEU 115.A O no hydrogen 2.844 N/A PHE 145.A N PRO 142.A O no hydrogen 3.012 N/A SER 146.A N GLU 143.A O no hydrogen 3.261 N/A SER 146.A OG GLU 143.A O no hydrogen 2.723 N/A ASN 147.A N TYR 144.A O no hydrogen 3.081 N/A LEU 148.A N PHE 145.A O no hydrogen 3.150 N/A ASN 150.A ND2 LYS 124.A O no hydrogen 2.639 N/A LEU 151.A N LEU 148.A O no hydrogen 3.445 N/A GLU 152.A N LYS 127.A O no hydrogen 2.970 N/A HIS 153.A N LYS 127.A O no hydrogen 3.017 N/A LEU 154.A N SER 181.A O no hydrogen 2.912 N/A ASP 155.A N LEU 129.A O no hydrogen 2.942 N/A LEU 156.A N ASP 183.A O no hydrogen 2.833 N/A SER 157.A N ASP 155.A OD1 no hydrogen 2.772 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 2.993 N/A SER 158.A N SER 185.A O no hydrogen 3.152 N/A ASN 159.A N ASN 187.A OD1 no hydrogen 3.020 N/A ASN 159.A ND2 VAL 131.A O no hydrogen 3.091 N/A ASN 159.A ND2 LEU 156.A O no hydrogen 3.140 N/A ASN 159.A ND2 SER 157.A O no hydrogen 3.251 N/A LYS 160.A N ILE 136.A O no hydrogen 2.588 N/A ILE 161.A N ASN 187.A OD1 no hydrogen 3.290 N/A SER 163.A OG TYR 165.A OH no hydrogen 3.278 N/A ILE 164.A N PHE 191.A O no hydrogen 2.984 N/A TYR 165.A N ASP 168.A OD2 no hydrogen 2.679 N/A CYS 166.A SG PRO 194.A O no hydrogen 3.035 N/A CYS 166.A SG GLY 195.A O no hydrogen 3.467 N/A ARG 170.A N THR 167.A O no hydrogen 2.826 N/A LEU 172.A N LEU 169.A O no hydrogen 2.973 N/A HIS 173.A N ARG 170.A O no hydrogen 2.843 N/A SER 181.A N GLU 152.A O no hydrogen 3.011 N/A SER 181.A OG GLU 204.A OE1 no hydrogen 2.889 N/A LEU 182.A N GLU 204.A O no hydrogen 3.053 N/A ASP 183.A N LEU 154.A O no hydrogen 3.031 N/A LEU 184.A N ALA 206.A O no hydrogen 2.855 N/A SER 185.A N ASP 183.A OD1 no hydrogen 3.065 N/A SER 185.A OG ASP 183.A OD1 no hydrogen 2.725 N/A LEU 186.A N ASP 208.A O no hydrogen 2.968 N/A ASN 187.A N ASN 210.A OD1 no hydrogen 2.562 N/A ASN 187.A ND2 LEU 156.A O no hydrogen 3.272 N/A ASN 187.A ND2 LEU 184.A O no hydrogen 3.002 N/A ASN 190.A N GLN 162.A O no hydrogen 2.922 N/A GLN 193.A N ILE 164.A O no hydrogen 2.890 N/A LYS 198.A NZ GLY 195.A O no hydrogen 2.951 N/A ARG 201.A NH1 ASN 179.A OD1 no hydrogen 2.992 N/A LYS 203.A N LEU 180.A O no hydrogen 3.174 N/A LYS 203.A NZ GLN 227.A OE1 no hydrogen 2.876 N/A LEU 205.A N LYS 228.A O no hydrogen 2.826 N/A ALA 206.A N LEU 182.A O no hydrogen 3.016 N/A LEU 207.A N TRP 230.A O no hydrogen 2.873 N/A THR 209.A N HIS 232.A O no hydrogen 2.992 N/A THR 209.A OG1 ASP 208.A OD2 no hydrogen 2.846 N/A ASN 210.A N ASN 234.A OD1 no hydrogen 3.185 N/A ASN 210.A ND2 LEU 184.A O no hydrogen 3.326 N/A GLN 211.A N MET 189.A O no hydrogen 2.709 N/A LEU 212.A N ASN 234.A OD1 no hydrogen 3.344 N/A ILE 219.A N PRO 216.A O no hydrogen 3.090 N/A PHE 220.A N TYR 245.A OH no hydrogen 3.180 N/A ASP 221.A N GLY 218.A O no hydrogen 3.365 N/A SER 225.A OG LEU 202.A O no hydrogen 3.287 N/A LEU 226.A N LEU 223.A O no hydrogen 2.911 N/A GLN 227.A N LYS 203.A O no hydrogen 2.681 N/A GLN 227.A NE2 SER 225.A O no hydrogen 3.326 N/A LYS 228.A N LYS 203.A O no hydrogen 3.419 N/A ILE 229.A N LYS 256.A O no hydrogen 3.261 N/A TRP 230.A N LEU 205.A O no hydrogen 2.904 N/A HIS 232.A ND1 THR 233.A OG1 no hydrogen 2.554 N/A THR 233.A OG1 HIS 232.A ND1 no hydrogen 2.554 N/A ASN 234.A ND2 LEU 207.A O no hydrogen 3.353 N/A ASN 234.A ND2 LEU 231.A O no hydrogen 2.589 N/A TRP 236.A N ASN 234.A O no hydrogen 2.694 N/A TRP 236.A NE1 LEU 231.A O no hydrogen 3.049 N/A ASP 237.A N LYS 213.A O no hydrogen 2.984 N/A ILE 243.A N SER 239.A O no hydrogen 3.069 N/A ASP 244.A N PRO 241.A O no hydrogen 2.844 N/A TYR 245.A OH ASP 221.A OD1 no hydrogen 3.268 N/A SER 247.A N ILE 243.A O no hydrogen 3.156 N/A SER 247.A OG ILE 243.A O no hydrogen 2.815 N/A SER 247.A OG VAL 270.A O no hydrogen 3.289 N/A ARG 248.A N ASP 244.A O no hydrogen 3.269 N/A ARG 248.A NH1 ASP 244.A OD2 no hydrogen 2.859 N/A TRP 249.A N TYR 245.A O no hydrogen 2.959 N/A LEU 250.A N LEU 246.A O no hydrogen 3.020 N/A ASN 251.A N SER 247.A O no hydrogen 3.045 N/A ASN 251.A N ARG 248.A O no hydrogen 2.807 N/A LYS 252.A N ARG 248.A O no hydrogen 2.807 N/A LYS 252.A N TRP 249.A O no hydrogen 2.975 N/A ASN 253.A N TRP 249.A O no hydrogen 2.898 N/A ASN 253.A ND2 TRP 249.A O no hydrogen 2.904 N/A SER 254.A OG ASN 251.A O no hydrogen 3.433 N/A GLN 255.A NE2 LYS 252.A O no hydrogen 3.595 N/A LYS 256.A N ASN 253.A O no hydrogen 2.687 N/A LYS 256.A NZ LEU 226.A O no hydrogen 3.508 N/A LYS 256.A NZ ASN 253.A OD1 no hydrogen 3.378 N/A GLU 257.A N ASN 253.A O no hydrogen 3.282 N/A GLN 258.A N ILE 229.A O no hydrogen 2.804 N/A ALA 261.A N GLU 257.A OE1 no hydrogen 2.689 N/A CYS 263.A N LYS 268.A O no hydrogen 2.795 N/A CYS 263.A SG LYS 268.A O no hydrogen 3.066 N/A SER 264.A N TRP 236.A O no hydrogen 2.964 N/A SER 264.A OG TRP 236.A O no hydrogen 3.104 N/A GLY 267.A N CYS 263.A O no hydrogen 2.742 N/A LYS 268.A N SER 266.A OG no hydrogen 3.142 N/A LYS 268.A NZ SER 272.A O no hydrogen 3.193 N/A VAL 270.A N ALA 261.A O no hydrogen 2.820 N/A ARG 271.A NH1 GLU 257.A OE2 no hydrogen 2.645 N/A ARG 271.A NH2 GLY 259.A O no hydrogen 3.300 N/A ARG 271.A NH2 SER 260.A OG no hydrogen 2.456 N/A SER 272.A N PRO 269.A O no hydrogen 3.058 N/A SER 272.A OG PRO 269.A O no hydrogen 3.060 N/A ILE 273.A N VAL 270.A O no hydrogen 3.318 N/A