Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A N PRO 12.A O no hydrogen 3.472 N/A ARG 15.A NH1 ALA 44.A O no hydrogen 2.636 N/A ARG 15.A NH2 ASP 41.A OD1 no hydrogen 3.507 N/A ARG 15.A NH2 ALA 44.A O no hydrogen 3.337 N/A VAL 18.A N LEU 38.A O no hydrogen 2.967 N/A ALA 20.A N ALA 36.A O no hydrogen 2.867 N/A VAL 22.A N GLY 34.A O no hydrogen 2.905 N/A SER 24.A N GLN 30.A O no hydrogen 3.230 N/A SER 24.A OG ASP 147.A OD1 no hydrogen 3.371 N/A ARG 26.A N SER 24.A OG no hydrogen 3.324 N/A ARG 26.A NH1 GLU 150.A OE1 no hydrogen 3.347 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.510 N/A LEU 35.A N VAL 3.A O no hydrogen 2.905 N/A ALA 36.A N ALA 20.A O no hydrogen 2.948 N/A LEU 38.A N VAL 18.A O no hydrogen 2.813 N/A HIS 39.A N GLU 226.A OE2 no hydrogen 2.641 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.096 N/A VAL 42.A N HIS 39.A O no hydrogen 3.323 N/A PHE 43.A N HIS 39.A O no hydrogen 3.175 N/A THR 45.A N THR 135.A OG1 no hydrogen 2.886 N/A THR 45.A OG1 ALA 46.A O no hydrogen 3.091 N/A THR 45.A OG1 THR 135.A OG1 no hydrogen 2.650 N/A HIS 53.A N LEU 49.A O no hydrogen 2.971 N/A GLN 54.A N ASP 50.A O no hydrogen 2.868 N/A VAL 55.A N ILE 51.A O no hydrogen 2.936 N/A ALA 56.A N LEU 52.A O no hydrogen 2.904 N/A MET 57.A N HIS 53.A O no hydrogen 2.952 N/A TRP 58.A N GLN 54.A O no hydrogen 2.915 N/A TRP 58.A NE1 TYR 119.A O no hydrogen 2.879 N/A GLN 59.A N VAL 55.A O no hydrogen 2.905 N/A LYS 60.A N ALA 56.A O no hydrogen 2.981 N/A ASN 61.A N MET 57.A O no hydrogen 2.962 N/A ASN 61.A N TRP 58.A O no hydrogen 3.042 N/A PHE 62.A N TRP 58.A O no hydrogen 2.872 N/A SER 66.A N THR 115.A O no hydrogen 3.226 N/A SER 66.A OG THR 115.A OG1 no hydrogen 2.830 N/A THR 70.A N PRO 111.A O no hydrogen 2.979 N/A THR 70.A OG1 PRO 111.A O no hydrogen 3.195 N/A LYS 71.A NZ GLU 75.A O no hydrogen 3.199 N/A THR 72.A N GLU 75.A OE2 no hydrogen 3.365 N/A GLU 75.A N THR 72.A O no hydrogen 3.201 N/A VAL 76.A N THR 72.A O no hydrogen 3.338 N/A LYS 82.A NZ GLN 86.A OE1 no hydrogen 2.874 N/A LYS 82.A NZ HIS 94.A O no hydrogen 2.818 N/A TRP 84.A NE1 ALA 92.A O no hydrogen 2.776 N/A THR 89.A OG1 PRO 85.A O no hydrogen 3.382 N/A ARG 98.A NE ARG 77.A O no hydrogen 2.650 N/A ARG 98.A NH2 ARG 77.A O no hydrogen 3.111 N/A TRP 102.A N SER 99.A O no hydrogen 3.303 N/A GLY 106.A N ARG 98.A O no hydrogen 3.356 N/A VAL 107.A N LYS 71.A O no hydrogen 2.882 N/A ARG 112.A NH1 GLU 75.A OE2 no hydrogen 3.325 N/A ARG 112.A NH2 GLU 75.A OE2 no hydrogen 2.715 N/A THR 115.A N SER 66.A O no hydrogen 3.150 N/A THR 115.A OG1 SER 66.A OG no hydrogen 2.830 N/A TYR 117.A N ARG 64.A O no hydrogen 3.196 N/A VAL 125.A N PRO 122.A O no hydrogen 2.823 N/A ARG 126.A N PRO 122.A O no hydrogen 3.269 N/A ARG 126.A NE PRO 122.A O no hydrogen 3.166 N/A ALA 127.A N MET 123.A O no hydrogen 2.945 N/A LEU 128.A N LYS 124.A O no hydrogen 2.892 N/A GLY 129.A N VAL 125.A O no hydrogen 2.869 N/A LEU 130.A N ARG 126.A O no hydrogen 3.014 N/A LYS 131.A N ALA 127.A O no hydrogen 2.980 N/A LYS 131.A NZ ASP 233.A OD2 no hydrogen 2.456 N/A VAL 132.A N LEU 128.A O no hydrogen 2.843 N/A ALA 133.A N GLY 129.A O no hydrogen 2.928 N/A LEU 134.A N LEU 130.A O no hydrogen 2.987 N/A THR 135.A N LYS 131.A O no hydrogen 2.939 N/A THR 135.A OG1 VAL 42.A O no hydrogen 3.397 N/A THR 135.A OG1 THR 45.A OG1 no hydrogen 2.650 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.824 N/A VAL 136.A N VAL 132.A O no hydrogen 2.887 N/A LYS 137.A N ALA 133.A O no hydrogen 2.923 N/A LYS 137.A NZ MET 209.A O no hydrogen 2.848 N/A LYS 137.A NZ HIS 212.A O no hydrogen 3.166 N/A LYS 137.A NZ GLN 213.A O no hydrogen 3.349 N/A LEU 138.A N LEU 134.A O no hydrogen 2.986 N/A ALA 139.A N THR 135.A O no hydrogen 2.907 N/A GLN 140.A N VAL 136.A O no hydrogen 3.040 N/A ASP 141.A N LEU 138.A O no hydrogen 3.342 N/A ASP 142.A N LYS 137.A O no hydrogen 2.848 N/A HIS 144.A N LEU 215.A O no hydrogen 2.988 N/A MET 146.A N LEU 217.A O no hydrogen 2.749 N/A LEU 151.A N SER 185.A OG no hydrogen 2.770 N/A TYR 158.A OH LEU 25.A O no hydrogen 3.340 N/A THR 160.A N PRO 156.A O no hydrogen 2.958 N/A THR 160.A OG1 PRO 156.A O no hydrogen 3.025 N/A GLU 161.A N GLN 157.A O no hydrogen 2.921 N/A LEU 162.A N TYR 158.A O no hydrogen 2.870 N/A ALA 163.A N LEU 159.A O no hydrogen 2.956 N/A HIS 164.A N THR 160.A O no hydrogen 2.933 N/A TYR 165.A N LEU 162.A O no hydrogen 3.099 N/A TYR 165.A OH GLU 29.A OE2 no hydrogen 3.311 N/A ARG 166.A N LEU 162.A O no hydrogen 2.992 N/A ARG 166.A NH1 SER 24.A O no hydrogen 3.087 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.701 N/A TRP 168.A N ALA 163.A O no hydrogen 3.243 N/A VAL 172.A N THR 195.A O no hydrogen 2.969 N/A LEU 173.A N THR 214.A O no hydrogen 2.950 N/A LEU 174.A N ASN 197.A O no hydrogen 2.859 N/A VAL 175.A N VAL 216.A O no hydrogen 2.839 N/A ASP 176.A N ILE 199.A O no hydrogen 2.982 N/A LEU 177.A N ASP 176.A OD1 no hydrogen 2.442 N/A THR 178.A OG1 GLU 180.A OE1 no hydrogen 3.244 N/A SER 185.A OG LEU 151.A O no hydrogen 3.555 N/A VAL 187.A N PRO 183.A O no hydrogen 3.407 N/A GLU 188.A N GLN 184.A O no hydrogen 2.926 N/A ALA 189.A N SER 185.A O no hydrogen 2.905 N/A THR 190.A N ILE 186.A O no hydrogen 2.910 N/A THR 190.A OG1 ILE 186.A O no hydrogen 2.822 N/A SER 191.A OG VAL 187.A O no hydrogen 2.227 N/A ARG 192.A N ALA 189.A O no hydrogen 3.501 N/A ARG 192.A NH1 GLU 188.A O no hydrogen 2.645 N/A THR 195.A OG1 ASP 170.A O no hydrogen 3.223 N/A ASN 197.A N VAL 172.A O no hydrogen 2.992 N/A ILE 199.A N LEU 174.A O no hydrogen 2.906 N/A ALA 201.A N LEU 177.A O no hydrogen 3.379 N/A GLY 203.A N PRO 200.A O no hydrogen 2.580 N/A HIS 207.A N GLN 59.A OE1 no hydrogen 2.991 N/A SER 208.A N ASN 205.A OD1 no hydrogen 2.646 N/A SER 208.A OG ASN 205.A OD1 no hydrogen 2.568 N/A MET 209.A N VAL 206.A O no hydrogen 3.130 N/A LEU 210.A N VAL 206.A O no hydrogen 3.157 N/A LYS 211.A N HIS 207.A O no hydrogen 3.259 N/A HIS 212.A ND1 SER 208.A O no hydrogen 3.113 N/A HIS 212.A NE2 ASN 197.A OD1 no hydrogen 2.313 N/A GLN 213.A N SER 171.A OG no hydrogen 2.584 N/A THR 214.A N SER 171.A O no hydrogen 3.049 N/A THR 214.A OG1 SER 171.A O no hydrogen 3.529 N/A LEU 215.A N ASP 142.A O no hydrogen 3.211 N/A VAL 216.A N LEU 173.A O no hydrogen 2.890 N/A LEU 217.A N HIS 144.A O no hydrogen 2.773 N/A THR 218.A N VAL 175.A O no hydrogen 3.108 N/A THR 218.A OG1 VAL 175.A O no hydrogen 3.099 N/A VAL 222.A N THR 218.A O no hydrogen 2.888 N/A ALA 223.A N LEU 219.A O no hydrogen 2.994 N/A PHE 224.A N PRO 220.A O no hydrogen 2.879 N/A LEU 225.A N THR 221.A O no hydrogen 2.836 N/A GLU 226.A N VAL 222.A O no hydrogen 2.939 N/A ASP 227.A N ALA 223.A O no hydrogen 2.951 N/A LYS 228.A N PHE 224.A O no hydrogen 2.927 N/A LEU 229.A N LEU 225.A O no hydrogen 3.127 N/A LEU 230.A N GLU 226.A O no hydrogen 3.325 N/A TRP 231.A N ASP 227.A O no hydrogen 3.142 N/A GLN 232.A N LEU 229.A O no hydrogen 3.342 N/A SER 234.A OG ASP 233.A O no hydrogen 2.639 N/A SER 234.A OG SER 234.A O no hydrogen 2.418 N/A ARG 235.A NH1 TYR 236.A O no hydrogen 3.141 N/A LEU 239.A N TYR 246.A OH no hydrogen 3.057 N/A TYR 240.A N TYR 246.A OH no hydrogen 3.328 N/A LEU 244.A N PRO 241.A O no hydrogen 3.071 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.814 N/A