Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yil_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE2 no hydrogen 2.992 N/A GLU 5.A N THR 2.A O no hydrogen 3.180 N/A HIS 6.A N THR 2.A O no hydrogen 3.231 N/A GLY 7.A N ALA 3.A O no hydrogen 3.287 N/A LEU 8.A N PRO 155.A O no hydrogen 2.824 N/A TRP 15.A NE1 ASP 128.A OD1 no hydrogen 2.614 N/A ASN 18.A N TRP 15.A O no hydrogen 3.228 N/A PHE 24.A N ASP 203.A OD1 no hydrogen 3.155 N/A HIS 26.A ND1 VAL 57.A O no hydrogen 2.438 N/A SER 28.A N ASP 25.A O no hydrogen 2.974 N/A SER 28.A OG ASP 189.A OD1 no hydrogen 2.498 N/A SER 28.A OG THR 192.A OG1 no hydrogen 3.347 N/A ILE 29.A N ASP 25.A O no hydrogen 3.129 N/A ARG 30.A N HIS 26.A O no hydrogen 3.416 N/A ARG 30.A NH1 GLU 176.A OE1 no hydrogen 3.482 N/A ARG 30.A NH2 SER 58.A O no hydrogen 3.069 N/A ARG 30.A NH2 GLU 63.A OE1 no hydrogen 3.311 N/A ARG 31.A NE ASP 177.A OD2 no hydrogen 2.858 N/A ARG 31.A NH2 ASP 189.A OD2 no hydrogen 3.095 N/A GLY 32.A N ILE 29.A O no hydrogen 3.188 N/A TYR 33.A N ILE 29.A O no hydrogen 3.291 N/A GLN 34.A NE2 GLU 174.A O no hydrogen 3.095 N/A TYR 36.A N GLY 32.A O no hydrogen 3.176 N/A ARG 37.A N TYR 33.A O no hydrogen 3.069 N/A ARG 37.A NH1 TYR 33.A OH no hydrogen 3.284 N/A VAL 39.A N VAL 35.A O no hydrogen 3.190 N/A CYS 40.A N TYR 36.A O no hydrogen 3.229 N/A ALA 41.A N TYR 36.A O no hydrogen 2.856 N/A CYS 43.A N CYS 40.A O no hydrogen 3.410 N/A CYS 43.A SG TYR 98.A OH no hydrogen 3.518 N/A CYS 43.A SG ASN 108.A OD1 no hydrogen 3.974 N/A HIS 44.A N CYS 40.A O no hydrogen 3.381 N/A HIS 44.A ND1 PRO 114.A O no hydrogen 2.476 N/A SER 45.A OG ASP 115.A OD1 no hydrogen 3.085 N/A ARG 48.A N SER 117.A OG no hydrogen 3.278 N/A VAL 49.A N LEU 46.A O no hydrogen 3.275 N/A TRP 51.A N ASP 92.A O no hydrogen 2.912 N/A TRP 51.A NE1 TYR 73.A OH no hydrogen 3.141 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.965 N/A LEU 54.A N TRP 51.A O no hydrogen 3.365 N/A VAL 55.A N ARG 52.A O no hydrogen 3.474 N/A GLY 56.A N HIS 59.A O no hydrogen 3.116 N/A VAL 57.A N LEU 54.A O no hydrogen 3.277 N/A SER 58.A N LEU 54.A O no hydrogen 3.259 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 2.674 N/A HIS 59.A N LEU 54.A O no hydrogen 3.365 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.842 N/A VAL 64.A N THR 60.A O no hydrogen 3.331 N/A ARG 65.A N ASN 61.A O no hydrogen 3.273 N/A ASN 66.A N GLU 62.A O no hydrogen 3.300 N/A MET 67.A N GLU 63.A O no hydrogen 2.872 N/A ALA 68.A N VAL 64.A O no hydrogen 3.035 N/A TYR 73.A N ARG 86.A O no hydrogen 2.924 N/A TYR 73.A OH TYR 93.A O no hydrogen 2.883 N/A ASP 75.A N LYS 84.A O no hydrogen 2.738 N/A ASP 78.A N ASN 82.A O no hydrogen 3.360 N/A GLY 81.A N ASP 78.A O no hydrogen 3.204 N/A ASN 82.A N ASP 78.A OD1 no hydrogen 2.783 N/A LYS 84.A NZ LYS 85.A O no hydrogen 3.054 N/A ARG 86.A N TYR 73.A O no hydrogen 2.954 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 3.460 N/A ARG 86.A NH2 PRO 87.A O no hydrogen 3.137 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 3.006 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.211 N/A ASP 92.A N LYS 89.A O no hydrogen 3.472 N/A ILE 94.A N VAL 49.A O no hydrogen 3.109 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.872 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 3.047 N/A ALA 104.A N GLU 101.A O no hydrogen 3.254 N/A ARG 105.A N GLU 101.A O no hydrogen 3.218 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 3.056 N/A ARG 105.A NH2 GLY 110.A O no hydrogen 2.739 N/A ALA 106.A N GLN 102.A O no hydrogen 3.120 N/A ASN 108.A ND2 TYR 98.A OH no hydrogen 3.497 N/A ASN 108.A ND2 ALA 104.A O no hydrogen 2.922 N/A GLY 110.A N ARG 105.A O no hydrogen 2.783 N/A ALA 111.A N ASN 108.A O no hydrogen 3.243 N/A LEU 116.A N SER 45.A O no hydrogen 3.323 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.416 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.417 N/A ARG 123.A NH2 ALA 122.A O no hydrogen 2.755 N/A TYR 129.A N GLY 126.A O no hydrogen 3.362 N/A PHE 131.A N CYS 127.A O no hydrogen 3.388 N/A SER 132.A N ASP 128.A O no hydrogen 3.292 N/A SER 132.A OG ASP 128.A O no hydrogen 2.825 N/A LEU 133.A N TYR 129.A O no hydrogen 2.936 N/A THR 135.A N PHE 131.A O no hydrogen 3.311 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.146 N/A TYR 137.A OH MET 164.A O no hydrogen 2.594 N/A ASN 152.A N ILE 162.A O no hydrogen 2.920 N/A ASN 152.A ND2 ILE 162.A O no hydrogen 3.648 N/A ASN 154.A N GLY 160.A O no hydrogen 3.046 N/A ASN 154.A ND2 LEU 133.A O no hydrogen 2.949 N/A TYR 156.A N ASN 154.A OD1 no hydrogen 3.295 N/A PHE 157.A N ASN 154.A O no hydrogen 3.280 N/A GLY 159.A N ALA 4.A O no hydrogen 3.146 N/A GLY 160.A N PHE 157.A O no hydrogen 3.083 N/A ILE 162.A N ASN 152.A O no hydrogen 2.758 N/A ARG 166.A NE LEU 168.A O no hydrogen 2.815 N/A ARG 166.A NH1 LEU 168.A O no hydrogen 3.319 N/A ASP 171.A N ALA 181.A O no hydrogen 3.007 N/A THR 179.A N ASP 177.A OD1 no hydrogen 3.208 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.131 N/A THR 182.A N PRO 180.A O no hydrogen 3.148 N/A THR 183.A OG1 ASP 170.A OD2 no hydrogen 3.422 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.186 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 3.148 N/A MET 186.A N THR 182.A O no hydrogen 3.240 N/A ALA 187.A N THR 183.A O no hydrogen 3.178 N/A LYS 188.A N SER 184.A O no hydrogen 3.202 N/A LYS 188.A N GLN 185.A O no hydrogen 3.284 N/A ASP 189.A N MET 186.A O no hydrogen 3.312 N/A VAL 190.A N MET 186.A O no hydrogen 3.384 N/A THR 191.A OG1 ALA 187.A O no hydrogen 3.107 N/A THR 192.A N LYS 188.A O no hydrogen 3.259 N/A THR 192.A OG1 SER 28.A OG no hydrogen 3.347 N/A THR 192.A OG1 LYS 188.A O no hydrogen 2.877 N/A PHE 193.A N ASP 189.A O no hydrogen 3.057 N/A LEU 194.A N VAL 190.A O no hydrogen 2.708 N/A ASN 195.A N THR 191.A O no hydrogen 3.171 N/A CYS 197.A N PHE 193.A O no hydrogen 3.159 N/A CYS 197.A SG PHE 193.A O no hydrogen 3.375 N/A ALA 198.A N LEU 194.A O no hydrogen 3.361 N/A GLU 199.A N ASN 195.A O no hydrogen 3.032 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 3.034 N/A HIS 202.A ND1 ASP 203.A OD1 no hydrogen 3.029 N/A ARG 205.A N GLU 201.A O no hydrogen 2.784 N/A ARG 205.A NE GLU 201.A OE2 no hydrogen 3.482 N/A ARG 205.A NH1 GLU 201.A OE2 no hydrogen 3.502 N/A LYS 206.A NZ HIS 17.A O no hydrogen 3.275 N/A LYS 206.A NZ GLY 19.A O no hydrogen 2.487 N/A LEU 208.A N GLU 204.A O no hydrogen 3.433 N/A GLY 209.A N ARG 205.A O no hydrogen 2.993 N/A THR 212.A N LEU 208.A O no hydrogen 3.360 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.638 N/A VAL 213.A N GLY 209.A O no hydrogen 3.429 N/A ILE 214.A N LEU 210.A O no hydrogen 3.315 N/A ILE 215.A N LYS 211.A O no hydrogen 3.339 N/A LEU 216.A N THR 212.A O no hydrogen 3.010 N/A SER 217.A N VAL 213.A O no hydrogen 3.037 N/A SER 217.A OG VAL 213.A O no hydrogen 2.905 N/A SER 218.A N ILE 214.A O no hydrogen 3.330 N/A SER 218.A OG ILE 214.A O no hydrogen 3.229 N/A SER 218.A OG ILE 215.A O no hydrogen 2.968 N/A LEU 219.A N ILE 215.A O no hydrogen 3.099 N/A TYR 220.A N LEU 216.A O no hydrogen 3.148 N/A LEU 221.A N SER 217.A O no hydrogen 3.101 N/A SER 223.A N LEU 219.A O no hydrogen 3.376 N/A SER 223.A OG TYR 220.A O no hydrogen 3.012 N/A VAL 226.A N LEU 222.A O no hydrogen 3.038 N/A LYS 227.A N SER 223.A O no hydrogen 3.140 N/A LYS 228.A N ILE 224.A O no hydrogen 3.333 N/A PHE 229.A N TRP 225.A O no hydrogen 3.315 N/A LYS 230.A N VAL 226.A O no hydrogen 3.302 N/A TRP 231.A N LYS 227.A O no hydrogen 3.060 N/A THR 236.A OG1 ALA 232.A O no hydrogen 2.994 N/A ARG 247.A N LYS 245.A O no hydrogen 3.146 N/A