Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kan_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.684 N/A GLN 3.A N SER 25.A O no hydrogen 3.181 N/A ALA 5.A N LYS 23.A O no hydrogen 2.877 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.409 N/A SER 7.A N SER 21.A O no hydrogen 3.100 N/A GLU 10.A N LEU 123.A O no hydrogen 2.961 N/A LYS 12.A N SER 125.A O no hydrogen 2.704 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 3.093 N/A GLY 15.A N LEU 86.A O no hydrogen 2.882 N/A VAL 18.A N LEU 83.A O no hydrogen 3.222 N/A LYS 19.A NZ GLU 82.A OE2 no hydrogen 2.858 N/A VAL 20.A N MET 81.A O no hydrogen 3.076 N/A SER 21.A N SER 7.A OG no hydrogen 3.392 N/A LYS 23.A N ALA 5.A O no hydrogen 2.650 N/A LYS 23.A NZ THR 24.A O no hydrogen 3.216 N/A THR 24.A N GLY 77.A O no hydrogen 3.264 N/A THR 24.A OG1 TYR 27.A OH no hydrogen 2.873 N/A SER 25.A N GLN 3.A O no hydrogen 3.198 N/A SER 25.A OG GLN 3.A O no hydrogen 3.507 N/A TYR 27.A OH THR 24.A OG1 no hydrogen 2.873 N/A GLY 33.A N ARG 100.A O no hydrogen 2.683 N/A MET 34.A N ILE 51.A O no hydrogen 2.846 N/A SER 35.A N VAL 97.A O no hydrogen 2.642 N/A TRP 36.A N GLY 49.A O no hydrogen 2.965 N/A VAL 37.A N TYR 95.A O no hydrogen 3.223 N/A ARG 38.A N GLU 46.A O no hydrogen 2.960 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.024 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.057 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.025 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.540 N/A GLN 39.A N ILE 93.A O no hydrogen 2.943 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.216 N/A GLN 43.A N ALA 40.A O no hydrogen 2.856 N/A GLU 46.A N ARG 38.A O no hydrogen 2.954 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.181 N/A MET 48.A N TRP 36.A O no hydrogen 2.847 N/A GLY 49.A N TRP 36.A O no hydrogen 3.483 N/A TRP 50.A N LYS 59.A O no hydrogen 2.832 N/A ILE 51.A N MET 34.A O no hydrogen 2.940 N/A SER 52.A N ASP 57.A O no hydrogen 2.935 N/A SER 52.A OG THR 55.A OG1 no hydrogen 3.299 N/A SER 52.A OG GLN 102.A OE1 no hydrogen 2.530 N/A GLY 53.A N PHE 32.A O no hydrogen 2.914 N/A TYR 54.A N SER 52.A OG no hydrogen 3.120 N/A THR 55.A N SER 52.A OG no hydrogen 3.067 N/A GLY 56.A N SER 52.A O no hydrogen 3.029 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.269 N/A LYS 59.A N TRP 50.A O no hydrogen 2.862 N/A ALA 61.A N MET 48.A O no hydrogen 3.070 N/A PHE 64.A N ALA 61.A O no hydrogen 3.176 N/A ARG 67.A NE ARG 84.A O no hydrogen 3.331 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.050 N/A THR 69.A N GLU 82.A O no hydrogen 2.876 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.805 N/A THR 71.A N TYR 80.A O no hydrogen 3.260 N/A THR 72.A OG1 THR 78.A O no hydrogen 3.554 N/A ASP 73.A N THR 78.A O no hydrogen 2.916 N/A THR 78.A N ASP 73.A O no hydrogen 2.902 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.482 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.355 N/A ALA 79.A N CYS 22.A O no hydrogen 3.115 N/A TYR 80.A N THR 71.A O no hydrogen 3.101 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 3.355 N/A MET 81.A N VAL 20.A O no hydrogen 2.993 N/A GLU 82.A N THR 69.A O no hydrogen 2.822 N/A LEU 83.A N VAL 18.A O no hydrogen 3.209 N/A ARG 84.A N ARG 67.A O no hydrogen 2.962 N/A ARG 84.A NH1 THR 69.A OG1 no hydrogen 2.594 N/A LEU 86.A N GLY 15.A O no hydrogen 3.045 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.654 N/A ASP 90.A N ARG 87.A O no hydrogen 2.980 N/A THR 91.A N SER 88.A O no hydrogen 3.396 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.300 N/A ALA 92.A N VAL 124.A O no hydrogen 3.319 N/A ILE 93.A N GLN 39.A O no hydrogen 3.114 N/A TYR 94.A N THR 122.A O no hydrogen 2.815 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.813 N/A TYR 95.A N VAL 37.A O no hydrogen 2.657 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.045 N/A VAL 97.A N SER 35.A O no hydrogen 2.829 N/A ARG 98.A N LEU 117.A O no hydrogen 2.864 N/A ARG 98.A NE ASP 116.A OD1 no hydrogen 3.488 N/A ARG 98.A NE ASP 116.A OD2 no hydrogen 3.388 N/A ARG 98.A NH2 ASP 116.A OD2 no hydrogen 2.609 N/A ASN 99.A N GLY 33.A O no hydrogen 2.914 N/A ASN 99.A ND2 SER 35.A OG no hydrogen 2.927 N/A GLN 102.A N ARG 31.A O no hydrogen 3.152 N/A GLN 102.A NE2 VAL 101.A O no hydrogen 2.846 N/A GLN 110.A NE2 THR 109.A OG1 no hydrogen 3.333 N/A TRP 113.A N GLN 110.A O no hydrogen 3.107 N/A TYR 114.A N SER 111.A O no hydrogen 3.112 N/A TYR 114.A OH ALA 108.A O no hydrogen 2.734 N/A ASP 116.A N TYR 114.A O no hydrogen 3.011 N/A TRP 118.A NE1 MET 115.A O no hydrogen 2.796 N/A GLY 119.A N CYS 96.A O no hydrogen 2.824 N/A THR 122.A N TYR 94.A O no hydrogen 3.077 N/A THR 122.A OG1 SER 7.A O no hydrogen 2.975 N/A LEU 123.A N ASN 9.A OD1 no hydrogen 2.736 N/A VAL 124.A N ALA 92.A O no hydrogen 3.084 N/A SER 125.A N GLU 10.A O no hydrogen 2.895 N/A VAL 126.A N THR 91.A OG1 no hydrogen 3.011 N/A SER 127.A N LYS 12.A O no hydrogen 2.945 N/A LYS 132.A N PHE 161.A O no hydrogen 2.993 N/A LYS 132.A NZ GLY 133.A O no hydrogen 3.545 N/A LYS 132.A NZ ASP 159.A O no hydrogen 3.163 N/A SER 135.A N LYS 158.A O no hydrogen 2.802 N/A PHE 137.A N LEU 156.A O no hydrogen 2.946 N/A LEU 139.A N GLY 154.A O no hydrogen 2.732 N/A SER 143.A OG SER 142.A O no hydrogen 2.711 N/A SER 143.A OG THR 146.A O no hydrogen 3.405 N/A ALA 151.A N VAL 199.A O no hydrogen 2.722 N/A LEU 153.A N VAL 197.A O no hydrogen 3.178 N/A GLY 154.A N LEU 139.A O no hydrogen 2.884 N/A CYS 155.A N SER 195.A O no hydrogen 2.789 N/A LEU 156.A N PHE 137.A O no hydrogen 2.631 N/A VAL 157.A N LEU 193.A O no hydrogen 2.775 N/A LYS 158.A N SER 135.A O no hydrogen 3.164 N/A TYR 160.A N TYR 191.A O no hydrogen 3.205 N/A PHE 161.A N LYS 132.A O no hydrogen 3.086 N/A THR 166.A N ASN 214.A O no hydrogen 2.962 N/A SER 168.A N ASN 212.A O no hydrogen 3.186 N/A SER 168.A OG ASN 212.A OD1 no hydrogen 3.036 N/A TRP 169.A NE1 SER 195.A OG no hydrogen 3.242 N/A ASN 170.A N ILE 210.A O no hydrogen 2.916 N/A ASN 170.A ND2 THR 208.A O no hydrogen 3.688 N/A SER 171.A N ASN 212.A OD1 no hydrogen 2.733 N/A SER 171.A OG ASN 170.A O no hydrogen 2.483 N/A GLY 172.A N TRP 169.A O no hydrogen 3.183 N/A ALA 173.A N ASN 170.A O no hydrogen 3.237 N/A LEU 174.A N TRP 169.A O no hydrogen 3.215 N/A VAL 178.A N THR 175.A O no hydrogen 3.287 N/A HIS 179.A N VAL 196.A O no hydrogen 2.872 N/A THR 180.A OG1 SER 195.A OG no hydrogen 2.969 N/A PHE 181.A N SER 194.A O no hydrogen 3.014 N/A VAL 184.A N SER 192.A O no hydrogen 2.836 N/A GLN 186.A N LEU 190.A O no hydrogen 2.830 N/A SER 188.A OG GLN 186.A OE1 no hydrogen 3.225 N/A GLY 189.A N GLN 186.A O no hydrogen 3.141 N/A TYR 191.A N TYR 160.A O no hydrogen 2.871 N/A SER 192.A N VAL 184.A O no hydrogen 2.936 N/A LEU 193.A N VAL 157.A O no hydrogen 2.763 N/A SER 195.A N CYS 155.A O no hydrogen 2.990 N/A SER 195.A OG THR 180.A OG1 no hydrogen 2.969 N/A VAL 196.A N HIS 179.A O no hydrogen 3.272 N/A VAL 197.A N LEU 153.A O no hydrogen 2.889 N/A THR 198.A N GLY 177.A O no hydrogen 3.303 N/A VAL 199.A N ALA 151.A O no hydrogen 2.765 N/A SER 201.A N GLY 149.A O no hydrogen 3.471 N/A SER 203.A N PRO 200.A O no hydrogen 3.148 N/A SER 203.A OG PRO 200.A O no hydrogen 2.670 N/A SER 203.A OG TYR 209.A OH no hydrogen 2.804 N/A LEU 204.A N SER 201.A O no hydrogen 3.334 N/A THR 206.A OG1 SER 203.A O no hydrogen 3.375 N/A GLN 207.A N SER 203.A O no hydrogen 2.736 N/A TYR 209.A OH SER 203.A OG no hydrogen 2.804 N/A ILE 210.A N ASN 170.A OD1 no hydrogen 3.218 N/A CYS 211.A N LYS 224.A O no hydrogen 2.950 N/A CYS 211.A SG LYS 224.A O no hydrogen 4.034 N/A ASN 212.A N SER 168.A O no hydrogen 2.707 N/A ASN 212.A ND2 ASP 223.A OD1 no hydrogen 3.335 N/A VAL 213.A N VAL 222.A O no hydrogen 2.771 N/A ASN 214.A N THR 166.A O no hydrogen 2.854 N/A HIS 215.A N THR 220.A O no hydrogen 3.080 N/A HIS 215.A ND1 SER 218.A OG no hydrogen 2.802 N/A HIS 215.A NE2 PRO 162.A O no hydrogen 2.816 N/A SER 218.A OG HIS 215.A ND1 no hydrogen 2.802 N/A SER 218.A OG THR 220.A OG1 no hydrogen 2.686 N/A ASN 219.A N LYS 216.A O no hydrogen 3.147 N/A THR 220.A N HIS 215.A O no hydrogen 3.029 N/A THR 220.A OG1 SER 218.A OG no hydrogen 2.686 N/A VAL 222.A N VAL 213.A O no hydrogen 2.922 N/A LYS 224.A N CYS 211.A O no hydrogen 3.158 N/A LYS 225.A NZ GLU 227.A OE1 no hydrogen 2.989 N/A VAL 226.A N TYR 209.A O no hydrogen 2.877 N/A