Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1owj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 142.A O no hydrogen 2.752 N/A ILE 1.A N ASP 197.A OD2 no hydrogen 2.801 N/A ILE 2.A N ASP 192.A O no hydrogen 3.128 N/A GLU 5.A N MET 156.A O no hydrogen 2.891 N/A THR 7.A N LEU 154.A O no hydrogen 3.268 N/A THR 7.A OG1 THR 8.A O no hydrogen 3.322 N/A THR 7.A OG1 ASN 11.A OD1 no hydrogen 2.806 N/A THR 8.A N THR 7.A OG1 no hydrogen 2.541 N/A ILE 9.A N SER 64.A OG no hydrogen 3.363 N/A ASN 11.A N THR 8.A O no hydrogen 2.924 N/A GLN 12.A N ILE 9.A O no hydrogen 2.691 N/A PHE 15.A N GLN 12.A O no hydrogen 3.081 N/A ALA 16.A N GLY 33.A O no hydrogen 2.885 N/A ALA 17.A N TYR 60.A O no hydrogen 2.939 N/A ILE 18.A N CYS 31.A O no hydrogen 2.979 N/A TYR 19.A N ILE 58.A O no hydrogen 2.549 N/A TYR 19.A OH LEU 66.A O no hydrogen 3.192 N/A ARG 20.A N THR 28.A O no hydrogen 3.136 N/A ARG 21.A N ASP 56.A O no hydrogen 3.021 N/A HIS 22.A N SER 26.A O no hydrogen 3.014 N/A HIS 22.A ND1 SER 26.A O no hydrogen 2.951 N/A ARG 23.A NH2 TYR 51.A OH no hydrogen 3.506 N/A GLY 25.A N HIS 22.A O no hydrogen 3.296 N/A THR 28.A N ARG 20.A O no hydrogen 3.339 N/A VAL 30.A N ILE 18.A O no hydrogen 2.836 N/A CYS 31.A N ILE 18.A O no hydrogen 3.392 N/A GLY 32.A N SER 198.A O no hydrogen 3.303 N/A GLY 33.A N ALA 16.A O no hydrogen 2.732 N/A SER 34.A N ILE 42.A O no hydrogen 3.358 N/A SER 34.A OG ILE 42.A O no hydrogen 3.462 N/A LEU 35.A N TRP 14.A O no hydrogen 2.961 N/A TRP 40.A N SER 37.A O no hydrogen 3.088 N/A ILE 42.A N SER 34.A O no hydrogen 2.895 N/A SER 43.A N ALA 99.A O no hydrogen 3.043 N/A SER 43.A OG GLY 32.A O no hydrogen 2.962 N/A SER 43.A OG GLY 199.A O no hydrogen 3.214 N/A THR 45.A OG1 ILE 98.A O no hydrogen 2.991 N/A HIS 46.A N ASP 97.A OD2 no hydrogen 3.125 N/A HIS 46.A ND1 ASP 97.A OD2 no hydrogen 3.113 N/A PHE 48.A N THR 45.A O no hydrogen 2.851 N/A ILE 49.A N THR 45.A O no hydrogen 2.881 N/A TYR 51.A N PHE 48.A O no hydrogen 3.121 N/A LYS 53.A N TYR 51.A O no hydrogen 2.745 N/A ASP 56.A N LYS 53.A O no hydrogen 3.397 N/A TYR 57.A N LYS 54.A O no hydrogen 3.462 N/A TYR 57.A OH TYR 51.A O no hydrogen 3.132 N/A ILE 58.A N TYR 19.A O no hydrogen 2.859 N/A TYR 60.A N ALA 17.A O no hydrogen 2.802 N/A ARG 63.A NE LEU 66.A O no hydrogen 3.591 N/A SER 64.A N THR 70.A OG1 no hydrogen 2.739 N/A ARG 65.A N THR 70.A OG1 no hydrogen 3.235 N/A LEU 66.A N GLU 152.A O no hydrogen 3.477 N/A ASN 67.A ND2 LEU 66.A O no hydrogen 2.723 N/A PHE 76.A N VAL 59.A O no hydrogen 3.165 N/A GLU 77.A N ARG 104.A O no hydrogen 2.904 N/A ASN 80.A N LYS 102.A O no hydrogen 3.341 N/A ILE 82.A N LEU 100.A O no hydrogen 2.927 N/A TYR 87.A OH HIS 94.A ND1 no hydrogen 3.209 N/A ASP 90.A N ALA 93.A O no hydrogen 2.934 N/A HIS 95.A N SER 88.A O no hydrogen 2.867 N/A HIS 95.A NE2 ASP 90.A OD1 no hydrogen 3.234 N/A ALA 99.A N SER 43.A O no hydrogen 3.369 N/A LEU 100.A N ILE 82.A O no hydrogen 3.054 N/A LEU 101.A N VAL 41.A O no hydrogen 3.128 N/A LYS 102.A N ASN 80.A O no hydrogen 2.884 N/A ARG 104.A N GLU 77.A O no hydrogen 2.972 N/A SER 105.A N ARG 109.A O no hydrogen 2.759 N/A SER 105.A OG GLU 107.A OE1 no hydrogen 3.331 N/A GLY 108.A N SER 105.A O no hydrogen 2.750 N/A ARG 109.A N SER 105.A OG no hydrogen 3.117 N/A ALA 111.A N PRO 38.A O no hydrogen 2.787 N/A SER 114.A N ILE 117.A O no hydrogen 2.884 N/A SER 114.A OG THR 116.A OG1 no hydrogen 3.044 N/A THR 116.A N SER 114.A OG no hydrogen 3.193 N/A THR 116.A OG1 SER 114.A OG no hydrogen 3.044 N/A ILE 117.A N SER 114.A OG no hydrogen 2.834 N/A GLN 118.A N PRO 13.A O no hydrogen 2.884 N/A GLN 118.A NE2 SER 114.A O no hydrogen 2.600 N/A GLY 132.A N LEU 161.A O no hydrogen 2.869 N/A THR 133.A N GLN 130.A O no hydrogen 3.292 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.700 N/A CYS 135.A N VAL 159.A O no hydrogen 2.848 N/A CYS 135.A SG THR 133.A O no hydrogen 3.530 N/A GLU 136.A N VAL 203.A O no hydrogen 2.930 N/A ILE 137.A N THR 157.A O no hydrogen 3.156 N/A THR 138.A OG1 GLN 12.A OE1 no hydrogen 2.662 N/A GLY 139.A N LYS 155.A O no hydrogen 3.246 N/A GLY 141.A N ASP 197.A OD1 no hydrogen 2.787 N/A LYS 142.A N GLN 195.A O no hydrogen 3.091 N/A LYS 142.A NZ ASP 147.A O no hydrogen 2.975 N/A ASP 147.A N SER 145.A O no hydrogen 2.735 N/A LEU 154.A N SER 64.A O no hydrogen 3.387 N/A LYS 155.A N GLY 139.A O no hydrogen 3.362 N/A LYS 155.A NZ GLY 3.A O no hydrogen 2.802 N/A LYS 155.A NZ GLU 143.A OE1 no hydrogen 2.924 N/A MET 156.A N GLU 5.A O no hydrogen 2.927 N/A THR 157.A N ILE 137.A O no hydrogen 3.438 N/A THR 157.A OG1 VAL 158.A O no hydrogen 3.319 N/A THR 157.A OG1 THR 191.A OG1 no hydrogen 2.530 N/A VAL 159.A N CYS 135.A O no hydrogen 2.963 N/A LYS 160.A N ALA 185.A O no hydrogen 3.421 N/A LEU 161.A N THR 133.A O no hydrogen 3.092 N/A ILE 162.A N CYS 183.A O no hydrogen 2.696 N/A GLU 166.A N SER 163.A OG no hydrogen 2.890 N/A GLN 169.A NE2 ARG 165.A O no hydrogen 2.933 N/A TYR 172.A N GLN 169.A O no hydrogen 3.259 N/A TYR 173.A N CYS 167.A O no hydrogen 3.115 N/A TYR 173.A OH PRO 228.A O no hydrogen 2.442 N/A GLY 174.A N GLN 169.A O no hydrogen 3.047 N/A GLU 176.A N TYR 173.A O no hydrogen 3.244 N/A LYS 180.A N THR 178.A OG1 no hydrogen 3.298 N/A LEU 182.A N TYR 231.A O no hydrogen 2.805 N/A ALA 184.A N GLY 229.A O no hydrogen 3.239 N/A ALA 185.A N LYS 160.A O no hydrogen 2.827 N/A GLN 188.A N ASP 186.A OD2 no hydrogen 3.428 N/A TRP 189.A N ASP 186.A O no hydrogen 2.958 N/A LYS 190.A N ASP 186.A OD1 no hydrogen 2.831 N/A THR 191.A OG1 ILE 2.A O no hydrogen 2.801 N/A THR 191.A OG1 THR 157.A OG1 no hydrogen 2.530 N/A SER 193.A OG TYR 231.A OH no hydrogen 2.579 N/A ASP 197.A N CYS 194.A O no hydrogen 3.206 N/A GLY 199.A N VAL 216.A O no hydrogen 2.681 N/A GLY 200.A N ASP 197.A O no hydrogen 3.121 N/A LEU 202.A N GLY 214.A O no hydrogen 3.115 N/A VAL 203.A N GLU 136.A O no hydrogen 2.901 N/A CYS 204.A N THR 211.A O no hydrogen 3.237 N/A GLN 207.A NE2 LEU 206.A O no hydrogen 3.434 N/A ARG 209.A NE MET 210.A O no hydrogen 3.120 N/A THR 211.A N CYS 204.A O no hydrogen 3.004 N/A THR 211.A OG1 ARG 209.A O no hydrogen 3.472 N/A LEU 212.A N CYS 121.A O no hydrogen 3.095 N/A THR 213.A N LEU 202.A O no hydrogen 3.095 N/A GLY 214.A N LEU 202.A O no hydrogen 3.060 N/A VAL 216.A N GLY 200.A O no hydrogen 3.101 N/A SER 217.A N VAL 230.A O no hydrogen 3.373 N/A SER 217.A OG ASP 97.A OD1 no hydrogen 2.686 N/A ARG 220.A N TYR 173.A OH no hydrogen 3.203 N/A CYS 222.A SG SER 193.A O no hydrogen 3.777 N/A CYS 222.A SG GLY 221.A O no hydrogen 2.959 N/A ALA 223.A N ASP 192.A OD2 no hydrogen 3.099 N/A LYS 227.A N LEU 224.A O no hydrogen 3.154 N/A LYS 227.A NZ HIS 171.A O no hydrogen 3.043 N/A LYS 227.A NZ TYR 172.A O no hydrogen 2.998 N/A GLY 229.A N ALA 184.A O no hydrogen 3.298 N/A VAL 230.A N TRP 218.A O no hydrogen 2.974 N/A TYR 231.A N LEU 182.A O no hydrogen 2.828 N/A TYR 231.A OH SER 193.A OG no hydrogen 2.579 N/A THR 232.A N ILE 215.A O no hydrogen 3.110 N/A THR 232.A OG1 ASP 97.A O no hydrogen 3.267 N/A ARG 233.A N LYS 180.A O no hydrogen 3.224 N/A ARG 233.A NE THR 179.A O no hydrogen 2.997 N/A VAL 234.A N THR 213.A O no hydrogen 3.180 N/A SER 235.A OG ASP 128.A OD2 no hydrogen 3.273 N/A PHE 237.A N VAL 234.A O no hydrogen 2.966 N/A LEU 238.A N SER 235.A O no hydrogen 2.814 N/A TRP 240.A N PHE 237.A O no hydrogen 3.121 N/A ILE 241.A N PHE 237.A O no hydrogen 2.817 N/A ARG 242.A N LEU 238.A O no hydrogen 2.934 N/A SER 243.A OG PRO 239.A O no hydrogen 2.813 N/A SER 243.A OG TRP 240.A O no hydrogen 3.173 N/A THR 245.A N ARG 242.A O no hydrogen 3.283 N/A THR 245.A OG1 ILE 241.A O no hydrogen 3.115 N/A THR 245.A OG1 ARG 242.A O no hydrogen 3.259 N/A