Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_A1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 SER 31.A O no hydrogen 2.784 N/A MET 12.A N ARG 8.A O no hydrogen 2.879 N/A SER 20.A N ASP 17.A O no hydrogen 3.066 N/A VAL 21.A N ASP 17.A O no hydrogen 3.111 N/A TYR 22.A N TRP 18.A O no hydrogen 2.523 N/A TYR 22.A OH LYS 29.A O no hydrogen 3.309 N/A ARG 38.A NH1 PRO 48.A O no hydrogen 2.400 N/A MET 39.A N MET 49.A O no hydrogen 3.332 N/A GLY 46.A N VAL 43.A O no hydrogen 3.324 N/A LYS 51.A NZ LEU 35.A O no hydrogen 2.603 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.611 N/A ASN 54.A N LYS 51.A O no hydrogen 3.366 N/A ASN 54.A ND2 MET 39.A O no hydrogen 3.213 N/A ASN 54.A ND2 MET 49.A O no hydrogen 3.557 N/A ASN 54.A ND2 ALA 50.A O no hydrogen 3.014 N/A LEU 57.A N ASN 54.A OD1 no hydrogen 2.430 N/A LEU 58.A N LEU 55.A O no hydrogen 2.833 N/A LYS 59.A N LEU 55.A O no hydrogen 2.874 N/A ILE 60.A N GLU 56.A O no hydrogen 3.312 N/A THR 67.A N HIS 65.A O no hydrogen 2.872 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.398 N/A ILE 71.A N THR 67.A O no hydrogen 2.534 N/A LYS 72.A N PRO 68.A O no hydrogen 2.946 N/A LYS 73.A N VAL 69.A O no hydrogen 2.818 N/A HIS 74.A N ALA 70.A O no hydrogen 2.896 N/A CYS 75.A N ILE 71.A O no hydrogen 2.878 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.182 N/A GLU 76.A N LYS 72.A O no hydrogen 2.934 N/A ALA 77.A N LYS 73.A O no hydrogen 2.950 N/A LEU 78.A N CYS 75.A O no hydrogen 2.920 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.312 N/A CYS 82.A SG LYS 79.A O no hydrogen 3.263 N/A TRP 85.A NE1 LEU 89.A O no hydrogen 2.340 N/A LEU 89.A N PRO 86.A O no hydrogen 2.707 N/A LYS 94.A N SER 91.A O no hydrogen 3.105 N/A CYS 95.A N SER 91.A O no hydrogen 3.388 N/A CYS 95.A SG SER 91.A O no hydrogen 3.249 N/A GLU 96.A N ASP 92.A O no hydrogen 2.971 N/A LYS 97.A N GLU 93.A O no hydrogen 2.917 N/A HIS 98.A N LYS 94.A O no hydrogen 2.955 N/A PHE 99.A N CYS 95.A O no hydrogen 2.646 N/A GLU 102.A N ARG 126.A O no hydrogen 3.194 N/A ASP 104.A N VAL 124.A O no hydrogen 3.254 N/A THR 106.A OG1 VAL 122.A O no hydrogen 3.433 N/A TYR 108.A OH ARG 119.A O no hydrogen 2.333 N/A SER 110.A OG SER 111.A O no hydrogen 3.181 N/A ARG 121.A NE ASP 162.A OD2 no hydrogen 2.429 N/A LEU 125.A N ILE 159.A O no hydrogen 2.984 N/A ARG 126.A N GLU 102.A O no hydrogen 3.030 N/A ARG 126.A NE ASP 104.A OD1 no hydrogen 3.105 N/A ARG 126.A NE ASP 104.A OD2 no hydrogen 2.545 N/A ARG 126.A NH2 ASP 104.A OD1 no hydrogen 2.523 N/A VAL 127.A N LEU 157.A O no hydrogen 2.920 N/A LEU 129.A N ASP 155.A O no hydrogen 2.697 N/A HIS 137.A NE2 GLU 192.A OE1 no hydrogen 2.546 N/A LYS 139.A N ASP 135.A O no hydrogen 2.576 N/A LYS 140.A N ASP 136.A O no hydrogen 2.991 N/A LYS 141.A N HIS 137.A O no hydrogen 2.827 N/A LYS 141.A NZ GLU 184.A O no hydrogen 2.706 N/A LYS 141.A NZ GLU 184.A OE2 no hydrogen 3.063 N/A LYS 141.A NZ ASN 187.A O no hydrogen 2.444 N/A LYS 141.A NZ GLU 192.A OE2 no hydrogen 3.386 N/A LEU 142.A N ALA 138.A O no hydrogen 2.913 N/A ILE 143.A N LYS 139.A O no hydrogen 3.000 N/A LYS 144.A N LYS 140.A O no hydrogen 2.983 N/A LEU 145.A N LYS 141.A O no hydrogen 2.841 N/A VAL 146.A N LEU 142.A O no hydrogen 2.905 N/A GLY 147.A N ILE 143.A O no hydrogen 2.936 N/A CYS 151.A N VAL 156.A O no hydrogen 2.846 N/A CYS 151.A SG THR 153.A OG1 no hydrogen 3.358 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.442 N/A VAL 156.A N CYS 151.A O no hydrogen 3.315 N/A LEU 157.A N VAL 127.A O no hydrogen 2.705 N/A THR 158.A N ARG 149.A O no hydrogen 2.799 N/A THR 158.A OG1 ARG 149.A O no hydrogen 3.064 N/A ILE 159.A N LEU 125.A O no hydrogen 2.959 N/A THR 161.A OG1 ASN 170.A OD1 no hydrogen 2.351 N/A CYS 164.A SG GLN 169.A OE1 no hydrogen 3.777 N/A ASN 170.A N LEU 166.A O no hydrogen 2.987 N/A ASN 170.A ND2 ARG 121.A O no hydrogen 3.249 N/A ASN 170.A ND2 CYS 164.A O no hydrogen 2.298 N/A ASN 170.A ND2 LEU 166.A O no hydrogen 3.455 N/A TYR 171.A N ARG 167.A O no hydrogen 2.915 N/A ASP 172.A N ARG 168.A O no hydrogen 2.897 N/A TYR 173.A N GLN 169.A O no hydrogen 2.879 N/A ALA 174.A N ASN 170.A O no hydrogen 2.837 N/A VAL 175.A N TYR 171.A O no hydrogen 2.958 N/A TYR 176.A N ASP 172.A O no hydrogen 2.814 N/A LEU 177.A N TYR 173.A O no hydrogen 2.862 N/A LEU 178.A N ALA 174.A O no hydrogen 2.900 N/A THR 179.A N VAL 175.A O no hydrogen 2.853 N/A THR 179.A OG1 VAL 175.A O no hydrogen 2.297 N/A VAL 180.A N TYR 176.A O no hydrogen 2.889 N/A LEU 181.A N LEU 177.A O no hydrogen 2.863 N/A TYR 182.A N LEU 178.A O no hydrogen 2.895 N/A TYR 182.A OH ASN 133.A O no hydrogen 2.345 N/A HIS 183.A N THR 179.A O no hydrogen 2.855 N/A GLU 184.A N VAL 180.A O no hydrogen 3.002 N/A SER 185.A N LEU 181.A O no hydrogen 2.887 N/A SER 185.A OG LEU 181.A O no hydrogen 3.237 N/A ASN 187.A N GLU 184.A O no hydrogen 3.244 N/A GLU 189.A N GLU 192.A OE2 no hydrogen 2.564 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 2.651 N/A LYS 193.A NZ GLU 189.A O no hydrogen 2.595 N/A LYS 193.A NZ GLU 190.A O no hydrogen 3.316 N/A SER 194.A OG TRP 191.A O no hydrogen 2.676 N/A SER 194.A OG SER 194.A O no hydrogen 2.389 N/A THR 196.A OG1 ASP 199.A OD1 no hydrogen 2.840 N/A ASP 199.A N THR 196.A O no hydrogen 3.342 N/A MET 200.A N GLU 197.A O no hydrogen 3.176 N/A TYR 203.A OH SER 208.A OG no hydrogen 2.847 N/A ASN 207.A ND2 GLU 206.A OE2 no hydrogen 3.040 N/A SER 208.A N GLU 211.A OE1 no hydrogen 3.095 N/A SER 208.A OG TYR 203.A OH no hydrogen 2.847 N/A GLU 211.A N SER 208.A OG no hydrogen 3.369 N/A ARG 212.A N SER 208.A O no hydrogen 3.184 N/A ASN 213.A N SER 209.A O no hydrogen 2.947 N/A ILE 214.A N SER 210.A O no hydrogen 2.909 N/A LEU 215.A N GLU 211.A O no hydrogen 2.851 N/A GLU 216.A N ARG 212.A O no hydrogen 2.904 N/A THR 217.A N ASN 213.A O no hydrogen 2.864 N/A THR 217.A OG1 ASN 213.A O no hydrogen 2.317 N/A LEU 218.A N ILE 214.A O no hydrogen 2.862 N/A LEU 219.A N LEU 215.A O no hydrogen 2.995 N/A GLN 220.A N GLU 216.A O no hydrogen 2.888 N/A MET 221.A N THR 217.A O no hydrogen 2.828 N/A LYS 222.A N LEU 218.A O no hydrogen 2.945 N/A ALA 223.A N LEU 219.A O no hydrogen 2.966 N/A ALA 224.A N GLN 220.A O no hydrogen 2.876 N/A GLU 225.A N MET 221.A O no hydrogen 2.895 N/A LYS 226.A N ALA 223.A O no hydrogen 3.037 N/A GLU 233.A N ASN 231.A OD1 no hydrogen 3.306 N/A GLU 234.A N ASN 231.A O no hydrogen 3.045 N/A LEU 235.A N ASN 231.A O no hydrogen 2.855 N/A LEU 236.A N LYS 232.A O no hydrogen 2.903 N/A GLY 237.A N GLU 234.A O no hydrogen 3.014 N/A THR 238.A OG1 LEU 235.A O no hydrogen 3.118 N/A LYS 239.A NZ GLU 240.A OE2 no hydrogen 2.877 N/A GLU 243.A N LYS 239.A O no hydrogen 2.932 N/A TYR 244.A N GLU 240.A O no hydrogen 2.879 N/A LYS 245.A N ILE 241.A O no hydrogen 2.760 N/A LYS 246.A N GLU 242.A O no hydrogen 2.899 N/A SER 247.A N GLU 243.A O no hydrogen 2.904 N/A VAL 248.A N TYR 244.A O no hydrogen 2.901 N/A VAL 249.A N LYS 245.A O no hydrogen 2.947 N/A SER 250.A N LYS 246.A O no hydrogen 2.873 N/A SER 250.A OG LYS 246.A O no hydrogen 2.415 N/A LEU 251.A N SER 247.A O no hydrogen 2.839 N/A LYS 252.A N VAL 248.A O no hydrogen 2.839 N/A ASN 253.A N VAL 249.A O no hydrogen 2.986 N/A GLU 254.A N SER 250.A O no hydrogen 2.947 N/A ASN 257.A N SER 260.A OG no hydrogen 3.267 N/A ASN 257.A ND2 GLU 254.A OE2 no hydrogen 2.740 N/A SER 260.A OG ASN 257.A O no hydrogen 2.396 N/A ILE 261.A N ASN 257.A O no hydrogen 3.432 N/A SER 262.A N GLU 258.A O no hydrogen 2.921 N/A SER 262.A OG ASN 259.A O no hydrogen 2.408 N/A GLN 263.A N ASN 259.A O no hydrogen 2.958 N/A TYR 264.A N SER 260.A O no hydrogen 2.930 N/A LYS 265.A N ILE 261.A O no hydrogen 2.842 N/A GLU 266.A N SER 262.A O no hydrogen 2.925 N/A SER 267.A N GLN 263.A O no hydrogen 2.996 N/A SER 267.A OG GLU 240.A O no hydrogen 3.209 N/A VAL 268.A N TYR 264.A O no hydrogen 2.977 N/A LYS 269.A N LYS 265.A O no hydrogen 2.845 N/A LYS 269.A NZ THR 275.A O no hydrogen 2.524 N/A ARG 270.A N GLU 266.A O no hydrogen 3.079 N/A LEU 271.A N SER 267.A O no hydrogen 2.983 N/A LEU 272.A N VAL 268.A O no hydrogen 2.909 N/A