Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Ak.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 31.A O no hydrogen 3.047 N/A LYS 11.A N ARG 8.A O no hydrogen 3.002 N/A MET 12.A N THR 9.A O no hydrogen 3.381 N/A ALA 13.A N GLN 16.A OE1 no hydrogen 3.403 N/A GLN 16.A N ALA 13.A O no hydrogen 3.260 N/A SER 20.A N ASP 17.A O no hydrogen 3.263 N/A SER 20.A OG ASP 17.A O no hydrogen 2.262 N/A SER 20.A OG ASP 17.A OD1 no hydrogen 2.626 N/A VAL 21.A N TRP 18.A O no hydrogen 3.044 N/A TYR 22.A N TRP 18.A O no hydrogen 2.925 N/A ALA 32.A N LYS 29.A O no hydrogen 3.288 N/A ARG 38.A NH1 PRO 48.A O no hydrogen 2.353 N/A GLY 46.A N VAL 43.A O no hydrogen 3.280 N/A LYS 51.A NZ VAL 33.A O no hydrogen 3.173 N/A ASN 54.A ND2 MET 39.A O no hydrogen 3.152 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.303 N/A LEU 57.A N ASN 54.A O no hydrogen 3.240 N/A LEU 58.A N LEU 55.A O no hydrogen 3.175 N/A LYS 59.A N LEU 55.A O no hydrogen 2.917 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 2.502 N/A ASN 62.A ND2 ALA 26.A O no hydrogen 2.313 N/A LEU 66.A N PHE 63.A O no hydrogen 3.038 N/A ILE 71.A N THR 67.A O no hydrogen 2.870 N/A LYS 72.A N PRO 68.A O no hydrogen 2.917 N/A ARG 73.A N VAL 69.A O no hydrogen 2.911 N/A HIS 74.A N ALA 70.A O no hydrogen 2.894 N/A CYS 75.A N ILE 71.A O no hydrogen 2.895 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.196 N/A GLU 76.A N LYS 72.A O no hydrogen 2.924 N/A LEU 78.A N CYS 75.A O no hydrogen 3.313 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.668 N/A CYS 82.A SG LYS 79.A O no hydrogen 3.439 N/A LEU 89.A N PRO 86.A O no hydrogen 3.267 N/A SER 91.A N ASP 90.A OD1 no hydrogen 2.546 N/A SER 91.A OG GLU 93.A OE1 no hydrogen 2.561 N/A CYS 95.A N SER 91.A O no hydrogen 3.444 N/A CYS 95.A SG LEU 89.A O no hydrogen 3.246 N/A CYS 95.A SG SER 91.A O no hydrogen 3.219 N/A GLU 96.A N ASP 92.A O no hydrogen 2.887 N/A LYS 97.A N GLU 93.A O no hydrogen 3.233 N/A HIS 98.A N LYS 94.A O no hydrogen 2.918 N/A PHE 99.A N CYS 95.A O no hydrogen 2.871 N/A GLU 102.A N ARG 126.A O no hydrogen 2.900 N/A ASP 104.A N THR 124.A O no hydrogen 2.872 N/A SER 110.A OG VAL 109.A O no hydrogen 2.709 N/A LYS 119.A N ASN 117.A OD1 no hydrogen 3.067 N/A ALA 120.A N ASN 117.A O no hydrogen 2.926 N/A VAL 123.A N THR 161.A O no hydrogen 2.942 N/A THR 124.A N ASP 104.A O no hydrogen 2.933 N/A LEU 125.A N ILE 159.A O no hydrogen 2.886 N/A ARG 126.A N GLU 102.A O no hydrogen 2.908 N/A ARG 126.A NE ASP 104.A OD2 no hydrogen 2.694 N/A ARG 126.A NH2 ASP 104.A OD1 no hydrogen 2.612 N/A ARG 126.A NH2 ASP 104.A OD2 no hydrogen 3.264 N/A VAL 127.A N LEU 157.A O no hydrogen 2.932 N/A LEU 129.A N ASP 155.A O no hydrogen 3.281 N/A SER 131.A N LYS 128.A O no hydrogen 3.263 N/A SER 131.A OG LYS 128.A O no hydrogen 2.776 N/A ASN 133.A ND2 ASN 133.A O no hydrogen 2.576 N/A ALA 138.A N ASP 135.A OD1 no hydrogen 2.566 N/A LYS 139.A N ASP 135.A O no hydrogen 2.890 N/A LYS 140.A N ASP 136.A O no hydrogen 2.937 N/A LYS 141.A N HIS 137.A O no hydrogen 2.874 N/A LYS 141.A NZ GLU 184.A O no hydrogen 2.539 N/A LYS 141.A NZ LYS 187.A O no hydrogen 2.384 N/A LYS 141.A NZ GLU 192.A OE2 no hydrogen 2.993 N/A LEU 142.A N ALA 138.A O no hydrogen 2.879 N/A ILE 143.A N LYS 139.A O no hydrogen 2.944 N/A LYS 144.A NZ LYS 140.A O no hydrogen 2.361 N/A LYS 144.A NZ GLU 201.A OE2 no hydrogen 2.503 N/A LEU 145.A N LYS 141.A O no hydrogen 2.880 N/A VAL 146.A N LEU 142.A O no hydrogen 2.913 N/A GLY 147.A N ILE 143.A O no hydrogen 2.924 N/A CYS 151.A N VAL 156.A O no hydrogen 2.910 N/A CYS 151.A SG THR 154.A OG1 no hydrogen 2.900 N/A ASP 155.A N CYS 151.A O no hydrogen 2.615 N/A LEU 157.A N VAL 127.A O no hydrogen 2.875 N/A THR 158.A N ARG 149.A O no hydrogen 2.900 N/A THR 158.A OG1 ARG 149.A O no hydrogen 3.139 N/A ILE 159.A N LEU 125.A O no hydrogen 2.899 N/A THR 161.A N VAL 123.A O no hydrogen 2.905 N/A THR 161.A OG1 ASN 170.A OD1 no hydrogen 3.362 N/A CYS 164.A N ASN 170.A OD1 no hydrogen 2.911 N/A CYS 164.A SG GLN 169.A O no hydrogen 3.456 N/A ASN 170.A N LEU 166.A O no hydrogen 2.904 N/A ASN 170.A ND2 CYS 164.A O no hydrogen 2.421 N/A ASN 170.A ND2 LEU 166.A O no hydrogen 2.384 N/A TYR 171.A N LYS 167.A O no hydrogen 2.892 N/A ASP 172.A N ARG 168.A O no hydrogen 2.918 N/A TYR 173.A N GLN 169.A O no hydrogen 2.887 N/A ALA 174.A N ASN 170.A O no hydrogen 2.867 N/A VAL 175.A N TYR 171.A O no hydrogen 2.962 N/A TYR 176.A N ASP 172.A O no hydrogen 2.906 N/A LEU 177.A N TYR 173.A O no hydrogen 2.872 N/A LEU 178.A N ALA 174.A O no hydrogen 2.936 N/A THR 179.A N VAL 175.A O no hydrogen 2.932 N/A THR 179.A OG1 VAL 175.A O no hydrogen 2.863 N/A VAL 180.A N TYR 176.A O no hydrogen 2.865 N/A LEU 181.A N LEU 177.A O no hydrogen 2.913 N/A TYR 182.A N LEU 178.A O no hydrogen 2.947 N/A HIS 183.A N THR 179.A O no hydrogen 2.918 N/A GLU 184.A N VAL 180.A O no hydrogen 2.885 N/A SER 185.A N LEU 181.A O no hydrogen 2.927 N/A TRP 191.A NE1 GLU 189.A OE1 no hydrogen 2.351 N/A LYS 193.A N GLU 190.A O no hydrogen 3.440 N/A LYS 194.A N TRP 191.A O no hydrogen 3.492 N/A ASP 199.A N ASP 199.A OD1 no hydrogen 2.435 N/A SER 208.A N GLU 211.A OE1 no hydrogen 3.511 N/A SER 208.A OG TRP 205.A O no hydrogen 2.416 N/A SER 210.A OG TYR 244.A OH no hydrogen 2.899 N/A GLU 211.A N SER 208.A OG no hydrogen 3.318 N/A LYS 212.A N SER 208.A O no hydrogen 2.938 N/A ASN 213.A N THR 209.A O no hydrogen 2.873 N/A ILE 214.A N SER 210.A O no hydrogen 2.916 N/A LEU 215.A N GLU 211.A O no hydrogen 2.903 N/A GLU 216.A N LYS 212.A O no hydrogen 2.885 N/A THR 217.A N ASN 213.A O no hydrogen 2.912 N/A LEU 218.A N ILE 214.A O no hydrogen 2.921 N/A ILE 221.A N THR 217.A O no hydrogen 2.923 N/A LYS 222.A N LEU 218.A O no hydrogen 2.919 N/A ALA 223.A N LEU 219.A O no hydrogen 2.886 N/A ALA 224.A N GLN 220.A O no hydrogen 2.889 N/A GLU 225.A N ILE 221.A O no hydrogen 2.930 N/A LYS 226.A N ALA 223.A O no hydrogen 3.261 N/A ASN 227.A N LYS 222.A O no hydrogen 2.847 N/A LEU 235.A N SER 231.A O no hydrogen 2.914 N/A LEU 236.A N LYS 232.A O no hydrogen 2.892 N/A GLU 242.A N THR 238.A O no hydrogen 2.943 N/A ASP 243.A N LYS 239.A O no hydrogen 2.872 N/A TYR 244.A N GLU 240.A O no hydrogen 2.945 N/A TYR 244.A OH SER 210.A OG no hydrogen 2.899 N/A TYR 244.A OH TYR 264.A OH no hydrogen 2.257 N/A ARG 245.A N VAL 241.A O no hydrogen 2.842 N/A ARG 245.A NH2 GLU 242.A OE1 no hydrogen 2.708 N/A ARG 245.A NH2 GLU 242.A OE2 no hydrogen 3.049 N/A LYS 246.A N GLU 242.A O no hydrogen 2.942 N/A SER 247.A N TYR 244.A O no hydrogen 3.238 N/A VAL 248.A N TYR 244.A O no hydrogen 2.898 N/A SER 250.A OG SER 247.A O no hydrogen 2.506 N/A LEU 251.A N SER 247.A O no hydrogen 2.900 N/A LYS 252.A N VAL 248.A O no hydrogen 2.910 N/A ASN 253.A N VAL 249.A O no hydrogen 2.909 N/A GLU 254.A N SER 250.A O no hydrogen 2.888 N/A THR 260.A OG1 ASN 259.A OD1 no hydrogen 3.166 N/A LEU 261.A N ASN 257.A O no hydrogen 2.891 N/A SER 262.A OG GLU 258.A O no hydrogen 3.484 N/A SER 262.A OG ASN 259.A O no hydrogen 2.475 N/A GLN 263.A N ASN 259.A O no hydrogen 2.909 N/A TYR 264.A N THR 260.A O no hydrogen 2.899 N/A TYR 264.A OH TYR 244.A OH no hydrogen 2.257 N/A LYS 265.A N LEU 261.A O no hydrogen 2.877 N/A GLU 266.A N SER 262.A O no hydrogen 2.910 N/A SER 267.A N GLN 263.A O no hydrogen 2.908 N/A VAL 268.A N TYR 264.A O no hydrogen 3.244 N/A LYS 269.A N LYS 265.A O no hydrogen 3.151 N/A ARG 270.A N GLU 266.A O no hydrogen 2.903 N/A LEU 271.A N SER 267.A O no hydrogen 2.892 N/A LEU 272.A N VAL 268.A O no hydrogen 2.908 N/A LEU 274.A N LYS 269.A O no hydrogen 3.008 N/A