Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.519 N/A THR 3.A OG1 TRP 4.A O no hydrogen 3.256 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 2.769 N/A GLU 7.A N TRP 4.A O no hydrogen 3.447 N/A LEU 9.A N ASP 6.A O no hydrogen 3.478 N/A GLU 12.A N GLU 12.A OE2 no hydrogen 2.877 N/A ASN 13.A N SER 10.A O no hydrogen 3.107 N/A VAL 14.A N SER 10.A O no hydrogen 3.234 N/A ILE 17.A N ASN 13.A O no hydrogen 3.255 N/A LYS 18.A N VAL 14.A O no hydrogen 2.948 N/A GLN 19.A N PRO 15.A O no hydrogen 2.928 N/A LEU 20.A N PHE 16.A O no hydrogen 2.871 N/A VAL 21.A N ILE 17.A O no hydrogen 2.935 N/A SER 22.A N LYS 18.A O no hydrogen 2.972 N/A SER 22.A OG LYS 18.A O no hydrogen 3.071 N/A SER 22.A OG GLN 19.A O no hydrogen 2.907 N/A ASP 23.A N GLN 19.A O no hydrogen 2.890 N/A GLU 24.A N LEU 20.A O no hydrogen 2.910 N/A ASP 25.A N VAL 21.A O no hydrogen 2.939 N/A LYS 26.A N SER 22.A O no hydrogen 2.950 N/A ALA 27.A N ASP 23.A O no hydrogen 2.883 N/A GLN 28.A N GLU 24.A O no hydrogen 2.895 N/A LEU 29.A N ASP 25.A O no hydrogen 2.973 N/A ALA 30.A N LYS 26.A O no hydrogen 2.902 N/A SER 31.A N ALA 27.A O no hydrogen 2.883 N/A SER 31.A OG ALA 27.A O no hydrogen 3.443 N/A SER 31.A OG GLN 28.A O no hydrogen 2.486 N/A LYS 32.A N GLN 28.A O no hydrogen 2.979 N/A LYS 32.A NZ GLY 125.A O no hydrogen 3.431 N/A LEU 33.A N ALA 30.A O no hydrogen 3.383 N/A LEU 36.A N ASP 259.A OD2 no hydrogen 2.914 N/A LYS 37.A N ASP 259.A OD2 no hydrogen 2.943 N/A LYS 37.A NZ ASP 259.A OD1 no hydrogen 2.399 N/A SER 50.A N GLU 47.A O no hydrogen 3.241 N/A SER 50.A OG GLU 47.A O no hydrogen 3.068 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 3.439 N/A ARG 52.A NH1 HIS 153.A O no hydrogen 2.952 N/A ARG 52.A NH1 PRO 252.A O no hydrogen 3.492 N/A LEU 55.A N VAL 236.A O no hydrogen 2.846 N/A ALA 57.A N VAL 234.A O no hydrogen 2.972 N/A LEU 58.A N GLN 79.A O no hydrogen 2.873 N/A LYS 59.A N CYS 232.A O no hydrogen 2.924 N/A LYS 59.A NZ VAL 226.A O no hydrogen 2.796 N/A LYS 59.A NZ GLY 228.A O no hydrogen 2.505 N/A LEU 60.A N LEU 77.A O no hydrogen 2.881 N/A LEU 65.A N HIS 73.A O no hydrogen 2.620 N/A THR 67.A N GLN 71.A O no hydrogen 3.211 N/A THR 67.A OG1 ASP 69.A OD1 no hydrogen 2.292 N/A THR 67.A OG1 GLN 71.A O no hydrogen 3.398 N/A LYS 68.A N ASN 273.A O no hydrogen 2.767 N/A LYS 68.A NZ GLU 272.A O no hydrogen 2.943 N/A LYS 68.A NZ VAL 274.A O no hydrogen 2.713 N/A GLY 70.A N THR 67.A O no hydrogen 3.083 N/A GLN 71.A N ASP 69.A OD1 no hydrogen 3.189 N/A HIS 73.A N LEU 65.A O no hydrogen 3.117 N/A THR 76.A N VAL 222.A O no hydrogen 2.901 N/A THR 76.A OG1 GLY 224.A O no hydrogen 2.997 N/A LEU 77.A N GLY 61.A O no hydrogen 2.442 N/A LEU 78.A N ILE 220.A O no hydrogen 2.860 N/A GLN 79.A N LEU 58.A O no hydrogen 2.888 N/A VAL 80.A N ASN 218.A O no hydrogen 2.983 N/A CYS 83.A SG GLY 104.A O no hydrogen 3.486 N/A HIS 84.A N GLY 104.A O no hydrogen 3.212 N/A HIS 84.A ND1 ASP 82.A O no hydrogen 3.284 N/A VAL 85.A N THR 147.A O no hydrogen 2.835 N/A LEU 86.A N SER 102.A O no hydrogen 2.891 N/A LYS 87.A N SER 102.A O no hydrogen 2.977 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 3.172 N/A THR 89.A N THR 100.A O no hydrogen 2.900 N/A CYS 94.A N SER 90.A O no hydrogen 2.896 N/A THR 100.A N THR 89.A O no hydrogen 2.914 N/A THR 100.A OG1 THR 89.A O no hydrogen 3.458 N/A LEU 101.A N PHE 135.A O no hydrogen 2.922 N/A SER 102.A N LYS 87.A O no hydrogen 2.892 N/A VAL 103.A N LYS 133.A O no hydrogen 2.901 N/A GLY 104.A N HIS 84.A O no hydrogen 3.027 N/A GLY 105.A N THR 131.A O no hydrogen 2.863 N/A VAL 108.A N PRO 128.A O no hydrogen 2.813 N/A ARG 110.A NE ASP 25.A OD2 no hydrogen 3.175 N/A PHE 111.A N SER 109.A OG no hydrogen 3.158 N/A LEU 118.A N ALA 114.A O no hydrogen 2.846 N/A GLU 119.A N THR 115.A O no hydrogen 2.902 N/A PHE 120.A N SER 116.A O no hydrogen 2.948 N/A TYR 121.A N ILE 117.A O no hydrogen 2.960 N/A ARG 122.A N LEU 118.A O no hydrogen 2.865 N/A GLU 123.A N GLU 119.A O no hydrogen 2.912 N/A LEU 124.A N PHE 120.A O no hydrogen 2.950 N/A GLY 125.A N TYR 121.A O no hydrogen 2.739 N/A LEU 126.A N TYR 121.A O no hydrogen 3.186 N/A LYS 129.A N TYR 121.A OH no hydrogen 3.422 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.770 N/A GLN 130.A N LYS 106.A O no hydrogen 2.646 N/A THR 131.A N GLY 105.A O no hydrogen 3.067 N/A LYS 133.A N VAL 103.A O no hydrogen 2.918 N/A LYS 133.A NZ TYR 202.A OH no hydrogen 3.024 N/A PHE 135.A N LEU 101.A O no hydrogen 2.869 N/A ILE 137.A N ALA 99.A O no hydrogen 2.886 N/A ASN 140.A ND2 SER 50.A OG no hydrogen 3.110 N/A GLY 146.A N VAL 85.A O no hydrogen 2.685 N/A THR 147.A OG1 LYS 144.A O no hydrogen 3.066 N/A LEU 149.A N CYS 83.A O no hydrogen 3.060 N/A HIS 153.A N TYR 150.A O no hydrogen 3.406 N/A HIS 153.A ND1 THR 255.A OG1 no hydrogen 2.925 N/A PHE 154.A N ALA 151.A O no hydrogen 3.423 N/A ARG 155.A N GLN 158.A OE1 no hydrogen 3.454 N/A ARG 155.A NE ALA 152.A O no hydrogen 3.401 N/A ARG 155.A NE PHE 154.A O no hydrogen 3.232 N/A ARG 155.A NH2 ALA 152.A O no hydrogen 3.375 N/A GLY 157.A N VAL 210.A O no hydrogen 2.874 N/A GLN 158.A N ARG 155.A O no hydrogen 3.301 N/A VAL 160.A N LEU 208.A O no hydrogen 2.753 N/A ASP 161.A N LYS 237.A O no hydrogen 2.878 N/A VAL 162.A N GLU 205.A O no hydrogen 2.992 N/A THR 163.A N LYS 235.A O no hydrogen 2.924 N/A THR 163.A OG1 ARG 203.A O no hydrogen 2.878 N/A THR 163.A OG1 THR 204.A OG1 no hydrogen 3.140 N/A ALA 164.A N ARG 203.A O no hydrogen 2.949 N/A THR 166.A N ILE 201.A O no hydrogen 2.897 N/A THR 166.A OG1 ILE 201.A O no hydrogen 3.437 N/A LYS 169.A N MET 198.A O no hydrogen 2.687 N/A LYS 169.A NZ ILE 167.A O no hydrogen 2.801 N/A GLN 172.A N GLY 196.A O no hydrogen 2.858 N/A ARG 177.A N GLY 173.A O no hydrogen 3.243 N/A ARG 177.A NE MET 194.A O no hydrogen 3.301 N/A TRP 178.A N VAL 174.A O no hydrogen 3.021 N/A TRP 178.A NE1 MET 194.A O no hydrogen 3.180 N/A GLY 179.A N VAL 174.A O no hydrogen 2.985 N/A THR 192.A OG1 TRP 189.A O no hydrogen 2.339 N/A GLY 196.A N GLN 172.A O no hydrogen 2.953 N/A MET 198.A N GLY 170.A O no hydrogen 2.838 N/A ASN 200.A N THR 166.A O no hydrogen 3.271 N/A ARG 203.A N ALA 164.A O no hydrogen 2.870 N/A THR 204.A OG1 THR 163.A OG1 no hydrogen 3.140 N/A GLU 205.A N VAL 162.A O no hydrogen 2.830 N/A GLY 207.A N ASP 161.A OD1 no hydrogen 3.044 N/A LEU 208.A N VAL 160.A O no hydrogen 2.920 N/A LYS 209.A NZ ASP 271.A OD2 no hydrogen 3.191 N/A VAL 210.A N GLN 158.A O no hydrogen 2.705 N/A TRP 211.A N TYR 221.A O no hydrogen 2.666 N/A ARG 212.A N TYR 221.A O no hydrogen 3.101 N/A ILE 213.A N LEU 269.A O no hydrogen 2.964 N/A ASN 214.A N ILE 219.A O no hydrogen 2.862 N/A THR 215.A N GLU 267.A O no hydrogen 3.037 N/A ILE 219.A N ASN 214.A O no hydrogen 2.892 N/A ILE 220.A N LEU 78.A O no hydrogen 2.888 N/A TYR 221.A N ARG 212.A O no hydrogen 2.781 N/A VAL 222.A N THR 76.A O no hydrogen 2.961 N/A ASN 223.A N LYS 209.A O no hydrogen 2.833 N/A GLY 224.A N VAL 74.A O no hydrogen 3.241 N/A HIS 229.A ND1 LYS 230.A O no hydrogen 2.699 N/A ASN 231.A N LYS 59.A O no hydrogen 2.763 N/A CYS 232.A SG HIS 229.A NE2 no hydrogen 3.727 N/A CYS 232.A SG LEU 233.A O no hydrogen 3.934 N/A VAL 234.A N ALA 57.A O no hydrogen 2.853 N/A LYS 235.A N THR 163.A O no hydrogen 2.885 N/A VAL 236.A N LEU 55.A O no hydrogen 2.890 N/A LYS 237.A N ASP 161.A O no hydrogen 2.911 N/A SER 239.A N TYR 159.A O no hydrogen 3.199 N/A SER 239.A OG ASP 161.A OD1 no hydrogen 3.354 N/A LYS 240.A N ASP 161.A OD2 no hydrogen 3.457 N/A TYR 244.A N LEU 241.A O no hydrogen 3.191 N/A THR 255.A OG1 HIS 153.A ND1 no hydrogen 2.925 N/A GLY 260.A N PHE 257.A O no hydrogen 3.379 N/A ASP 261.A N PRO 258.A O no hydrogen 3.253 N/A LEU 269.A N ILE 213.A O no hydrogen 2.820 N/A ASN 273.A N ASP 271.A OD1 no hydrogen 3.056 N/A CYS 275.A N TRP 66.A O no hydrogen 2.940 N/A CYS 275.A SG TRP 66.A O no hydrogen 3.439 N/A ALA 279.A N GLN 276.A O no hydrogen 3.264 N/A