Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLN 245.A OE1 no hydrogen 2.963 N/A LEU 4.A N LEU 29.A O no hydrogen 2.847 N/A ALA 7.A N SER 34.A OG no hydrogen 3.054 N/A VAL 8.A N ARG 93.A O no hydrogen 2.948 N/A CYS 9.A N VAL 35.A O no hydrogen 2.823 N/A VAL 10.A N LEU 95.A O no hydrogen 2.853 N/A LEU 11.A N LEU 37.A O no hydrogen 2.914 N/A THR 12.A N ILE 97.A O no hydrogen 3.310 N/A THR 12.A OG1 ILE 97.A O no hydrogen 3.556 N/A ALA 14.A N SER 39.A O no hydrogen 3.007 N/A ARG 20.A N ARG 16.A O no hydrogen 3.255 N/A ARG 20.A NH1 SER 15.A O no hydrogen 2.968 N/A ARG 20.A NH2 GLU 52.A OE1 no hydrogen 3.166 N/A ALA 21.A N GLY 17.A O no hydrogen 3.035 N/A LEU 22.A N PHE 18.A O no hydrogen 2.806 N/A ALA 23.A N GLY 19.A O no hydrogen 2.978 N/A GLN 25.A NE2 GLY 234.A O no hydrogen 3.105 N/A LEU 26.A N LEU 22.A O no hydrogen 2.896 N/A ALA 27.A N ALA 23.A O no hydrogen 2.938 N/A ARG 28.A N PRO 24.A O no hydrogen 3.182 N/A LEU 29.A N LEU 26.A O no hydrogen 2.848 N/A LEU 30.A N ALA 27.A O no hydrogen 3.160 N/A SER 31.A N GLY 5.A O no hydrogen 2.865 N/A GLY 33.A N ASP 59.A O no hydrogen 3.505 N/A SER 34.A N SER 31.A O no hydrogen 3.066 N/A SER 34.A OG GLY 5.A O no hydrogen 3.502 N/A SER 34.A OG SER 31.A O no hydrogen 2.694 N/A VAL 35.A N ALA 7.A O no hydrogen 2.928 N/A MET 36.A N LYS 61.A O no hydrogen 2.824 N/A LEU 37.A N CYS 9.A O no hydrogen 2.751 N/A VAL 38.A N VAL 63.A O no hydrogen 2.913 N/A SER 39.A N LEU 11.A O no hydrogen 2.916 N/A SER 39.A OG ALA 65.A O no hydrogen 2.589 N/A MET 45.A N SER 42.A OG no hydrogen 3.204 N/A LEU 46.A N SER 42.A O no hydrogen 3.060 N/A ARG 47.A N GLU 43.A O no hydrogen 2.822 N/A GLN 48.A N SER 44.A O no hydrogen 3.079 N/A LEU 49.A N MET 45.A O no hydrogen 2.997 N/A LYS 50.A N LEU 46.A O no hydrogen 2.833 N/A LYS 50.A NZ VAL 62.A O no hydrogen 3.335 N/A GLU 51.A N ARG 47.A O no hydrogen 2.918 N/A GLU 52.A N GLN 48.A O no hydrogen 2.993 N/A LEU 53.A N LEU 49.A O no hydrogen 2.842 N/A GLY 54.A N LYS 50.A O no hydrogen 2.790 N/A ALA 55.A N GLU 51.A O no hydrogen 3.172 N/A GLN 56.A N GLU 52.A O no hydrogen 2.962 N/A GLN 57.A N LEU 53.A O no hydrogen 2.676 N/A LEU 60.A N GLN 57.A O no hydrogen 3.107 N/A LYS 61.A N SER 34.A O no hydrogen 3.103 N/A VAL 63.A N MET 36.A O no hydrogen 2.841 N/A ALA 65.A N VAL 38.A O no hydrogen 3.096 N/A ALA 67.A N ALA 40.A O no hydrogen 2.776 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 3.031 N/A THR 71.A N ASP 68.A O no hydrogen 3.169 N/A THR 71.A OG1 ASP 68.A O no hydrogen 2.924 N/A GLY 74.A N THR 71.A OG1 no hydrogen 3.118 N/A VAL 75.A N THR 71.A O no hydrogen 3.238 N/A GLN 76.A N GLU 72.A O no hydrogen 2.904 N/A ARG 77.A N ALA 73.A O no hydrogen 2.874 N/A ARG 77.A NH1 ALA 66.A O no hydrogen 2.913 N/A LEU 78.A N GLY 74.A O no hydrogen 2.995 N/A LEU 79.A N VAL 75.A O no hydrogen 2.915 N/A SER 80.A N GLN 76.A O no hydrogen 2.972 N/A SER 80.A OG GLN 76.A O no hydrogen 3.137 N/A ALA 81.A N ARG 77.A O no hydrogen 3.062 N/A VAL 82.A N LEU 78.A O no hydrogen 2.881 N/A ARG 83.A N LEU 79.A O no hydrogen 2.930 N/A GLU 84.A N SER 80.A O no hydrogen 2.988 N/A GLU 84.A N ALA 81.A O no hydrogen 3.292 N/A LEU 85.A N VAL 82.A O no hydrogen 3.209 N/A GLN 92.A N CYS 6.A O no hydrogen 2.870 N/A ARG 93.A N CYS 6.A O no hydrogen 3.214 N/A LEU 94.A N SER 148.A O no hydrogen 2.886 N/A LEU 95.A N VAL 8.A O no hydrogen 2.917 N/A LEU 96.A N THR 150.A O no hydrogen 2.905 N/A ILE 97.A N VAL 10.A O no hydrogen 2.877 N/A ASN 98.A N VAL 152.A O no hydrogen 2.814 N/A ASN 99.A N THR 12.A OG1 no hydrogen 3.084 N/A ASN 99.A ND2 THR 12.A O no hydrogen 3.180 N/A ALA 100.A N THR 12.A OG1 no hydrogen 3.080 N/A THR 102.A OG1 ASN 126.A OD1 no hydrogen 3.061 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.012 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.608 N/A LYS 108.A NZ ASP 105.A OD2 no hydrogen 2.915 N/A LYS 108.A NZ GLU 118.A OE2 no hydrogen 3.326 N/A ASN 112.A N GLY 109.A O no hydrogen 2.957 N/A ASN 112.A ND2 LYS 108.A O no hydrogen 2.644 N/A VAL 113.A N PHE 110.A O no hydrogen 2.962 N/A ASN 114.A ND2 LEU 111.A O no hydrogen 3.541 N/A GLU 118.A N ASP 115.A OD1 no hydrogen 3.044 N/A VAL 119.A N ASP 115.A O no hydrogen 3.099 N/A ASN 120.A N LEU 116.A O no hydrogen 2.839 N/A ASN 121.A N ALA 117.A O no hydrogen 2.828 N/A ASN 121.A ND2 ALA 117.A O no hydrogen 3.048 N/A TYR 122.A N GLU 118.A O no hydrogen 3.001 N/A TYR 122.A OH THR 102.A O no hydrogen 2.763 N/A TRP 123.A N VAL 119.A O no hydrogen 3.152 N/A ALA 124.A N ASN 120.A O no hydrogen 2.939 N/A LEU 125.A N ASN 121.A O no hydrogen 3.180 N/A ASN 126.A N TYR 122.A O no hydrogen 2.939 N/A ASN 126.A ND2 THR 102.A O no hydrogen 3.695 N/A LEU 127.A N TRP 123.A O no hydrogen 2.723 N/A THR 128.A N TRP 123.A O no hydrogen 2.956 N/A SER 129.A N ALA 124.A O no hydrogen 2.947 N/A SER 129.A OG LEU 125.A O no hydrogen 2.604 N/A LEU 131.A N LEU 127.A O no hydrogen 2.966 N/A CYS 132.A N THR 128.A O no hydrogen 2.996 N/A CYS 132.A SG THR 128.A O no hydrogen 3.787 N/A LEU 133.A N SER 129.A O no hydrogen 2.858 N/A THR 134.A N MET 130.A O no hydrogen 3.110 N/A THR 134.A OG1 ASN 98.A OD1 no hydrogen 3.238 N/A THR 134.A OG1 MET 130.A O no hydrogen 2.642 N/A THR 134.A OG1 TYR 180.A OH no hydrogen 2.735 N/A SER 135.A N LEU 131.A O no hydrogen 3.082 N/A SER 135.A OG LEU 131.A O no hydrogen 3.498 N/A SER 135.A OG CYS 132.A O no hydrogen 3.305 N/A GLY 136.A N CYS 132.A O no hydrogen 2.950 N/A THR 137.A N LEU 133.A O no hydrogen 2.930 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.805 N/A LEU 138.A N THR 134.A O no hydrogen 3.086 N/A ASN 139.A N SER 135.A O no hydrogen 2.893 N/A ALA 140.A N GLY 136.A O no hydrogen 2.978 N/A PHE 141.A N LEU 138.A O no hydrogen 3.358 N/A SER 144.A N GLN 142.A O no hydrogen 2.645 N/A LEU 147.A N SER 144.A O no hydrogen 2.813 N/A SER 148.A N GLN 92.A O no hydrogen 3.058 N/A SER 148.A OG GLN 92.A O no hydrogen 3.507 N/A LYS 149.A NZ PHE 141.A O no hydrogen 3.399 N/A LYS 149.A NZ ASP 143.A OD1 no hydrogen 3.132 N/A THR 150.A N LEU 94.A O no hydrogen 2.860 N/A VAL 151.A N ARG 191.A O no hydrogen 2.924 N/A VAL 152.A N LEU 96.A O no hydrogen 2.755 N/A ASN 153.A N LEU 193.A O no hydrogen 2.787 N/A ILE 154.A N ASN 98.A O no hydrogen 2.995 N/A SER 155.A N TYR 195.A O no hydrogen 2.730 N/A SER 155.A OG SER 156.A O no hydrogen 3.547 N/A SER 155.A OG ASP 177.A OD1 no hydrogen 2.673 N/A SER 155.A OG ASP 177.A OD2 no hydrogen 3.493 N/A CYS 158.A N SER 156.A OG no hydrogen 2.941 N/A CYS 158.A SG SER 156.A OG no hydrogen 3.479 N/A ALA 159.A N SER 156.A O no hydrogen 3.059 N/A LEU 160.A N LEU 157.A O no hydrogen 2.853 N/A GLN 161.A N LEU 157.A O no hydrogen 3.084 N/A TRP 166.A N TYR 163.A O no hydrogen 3.008 N/A TRP 166.A NE1 SER 212.A OG no hydrogen 3.109 N/A CYS 170.A N TRP 166.A O no hydrogen 2.928 N/A CYS 170.A SG GLN 161.A O no hydrogen 3.728 N/A CYS 170.A SG TRP 166.A O no hydrogen 3.336 N/A ALA 171.A N GLY 167.A O no hydrogen 2.992 N/A GLY 172.A N LEU 168.A O no hydrogen 2.858 N/A LYS 173.A N TYR 169.A O no hydrogen 2.927 N/A LYS 173.A NZ ILE 154.A O no hydrogen 2.964 N/A ALA 174.A N CYS 170.A O no hydrogen 2.860 N/A ALA 175.A N ALA 171.A O no hydrogen 2.893 N/A ARG 176.A N GLY 172.A O no hydrogen 2.944 N/A ARG 176.A NH1 ASN 126.A O no hydrogen 2.998 N/A ARG 176.A NH2 ASN 98.A O no hydrogen 3.121 N/A ARG 176.A NH2 ILE 154.A O no hydrogen 3.195 N/A ASP 177.A N LYS 173.A O no hydrogen 3.044 N/A MET 178.A N ALA 174.A O no hydrogen 3.139 N/A LEU 179.A N ALA 175.A O no hydrogen 2.851 N/A TYR 180.A N ARG 176.A O no hydrogen 3.069 N/A TYR 180.A OH THR 134.A OG1 no hydrogen 2.735 N/A GLN 181.A N ASP 177.A O no hydrogen 2.910 N/A VAL 182.A N MET 178.A O no hydrogen 2.965 N/A LEU 183.A N LEU 179.A O no hydrogen 3.005 N/A ALA 184.A N TYR 180.A O no hydrogen 2.948 N/A ALA 185.A N GLN 181.A O no hydrogen 3.163 N/A GLU 186.A N VAL 182.A O no hydrogen 2.975 N/A GLU 187.A N LEU 183.A O no hydrogen 2.814 N/A VAL 190.A N GLU 187.A O no hydrogen 3.001 N/A ARG 191.A N LYS 149.A O no hydrogen 2.836 N/A ARG 191.A NE ASP 247.A OD1 no hydrogen 2.856 N/A ARG 191.A NH1 PHE 249.A O no hydrogen 3.186 N/A ARG 191.A NH2 ASP 247.A OD1 no hydrogen 3.003 N/A ARG 191.A NH2 PHE 249.A O no hydrogen 2.820 N/A VAL 192.A N SER 251.A OG no hydrogen 2.849 N/A LEU 193.A N VAL 151.A O no hydrogen 3.051 N/A SER 194.A N ALA 253.A O no hydrogen 3.003 N/A SER 194.A OG ASN 153.A OD1 no hydrogen 2.952 N/A TYR 195.A N ASN 153.A O no hydrogen 2.919 N/A TYR 195.A OH SER 236.A O no hydrogen 3.135 N/A TYR 195.A OH SER 236.A OG no hydrogen 3.002 N/A ALA 196.A N VAL 255.A O no hydrogen 2.808 N/A ASP 201.A N VAL 231.A O no hydrogen 2.890 N/A ASN 202.A N LEU 200.A O no hydrogen 3.073 N/A GLN 205.A N ASN 202.A OD1 no hydrogen 3.168 N/A GLN 205.A NE2 LEU 200.A O no hydrogen 3.450 N/A GLN 206.A N ASN 202.A O no hydrogen 3.022 N/A LEU 207.A N ASP 203.A O no hydrogen 2.925 N/A ALA 208.A N MET 204.A O no hydrogen 3.018 N/A ARG 209.A N GLN 205.A O no hydrogen 2.854 N/A GLU 210.A N GLN 206.A O no hydrogen 2.880 N/A THR 211.A N LEU 207.A O no hydrogen 2.899 N/A THR 211.A OG1 LEU 207.A O no hydrogen 2.774 N/A SER 212.A N ALA 208.A O no hydrogen 3.092 N/A SER 212.A OG ALA 208.A O no hydrogen 2.728 N/A LYS 213.A N VAL 106.A O no hydrogen 3.244 N/A LYS 213.A NZ LYS 108.A O no hydrogen 2.925 N/A LEU 217.A N ASP 214.A OD2 no hydrogen 2.988 N/A ARG 218.A N ASP 214.A O no hydrogen 2.913 N/A ARG 218.A NH1 SER 212.A O no hydrogen 2.795 N/A ARG 218.A NH1 LYS 213.A O no hydrogen 3.012 N/A SER 219.A N PRO 215.A O no hydrogen 2.899 N/A LYS 220.A N GLU 216.A O no hydrogen 2.965 N/A LEU 221.A N LEU 217.A O no hydrogen 3.004 N/A GLN 222.A N ARG 218.A O no hydrogen 2.781 N/A LYS 223.A N SER 219.A O no hydrogen 2.834 N/A LYS 223.A NZ ASP 227.A OD2 no hydrogen 2.856 N/A LEU 224.A N LYS 220.A O no hydrogen 2.890 N/A LYS 225.A N LEU 221.A O no hydrogen 3.198 N/A SER 226.A N GLN 222.A O no hydrogen 2.954 N/A SER 226.A OG GLN 222.A O no hydrogen 3.399 N/A SER 226.A OG LYS 223.A O no hydrogen 3.079 N/A SER 226.A OG ASP 227.A OD1 no hydrogen 3.341 N/A ASP 227.A N LYS 223.A O no hydrogen 2.854 N/A GLY 228.A N LYS 225.A O no hydrogen 2.866 N/A ALA 229.A N LEU 224.A O no hydrogen 2.834 N/A VAL 231.A N PRO 199.A O no hydrogen 2.744 N/A GLY 234.A N ASP 232.A OD2 no hydrogen 3.055 N/A THR 235.A N ASP 232.A OD2 no hydrogen 3.391 N/A SER 236.A N ASP 232.A O no hydrogen 3.126 N/A SER 236.A OG TYR 195.A OH no hydrogen 3.002 N/A SER 236.A OG PRO 197.A O no hydrogen 2.681 N/A ALA 237.A N CYS 233.A O no hydrogen 2.890 N/A GLN 238.A N GLY 234.A O no hydrogen 2.879 N/A LYS 239.A N THR 235.A O no hydrogen 3.084 N/A LYS 239.A NZ PHE 257.A O no hydrogen 2.664 N/A LYS 239.A NZ ASP 259.A OXT no hydrogen 3.210 N/A LEU 240.A N SER 236.A O no hydrogen 3.077 N/A LEU 241.A N ALA 237.A O no hydrogen 2.999 N/A GLY 242.A N GLN 238.A O no hydrogen 2.931 N/A LEU 243.A N LYS 239.A O no hydrogen 3.063 N/A LEU 244.A N LEU 240.A O no hydrogen 2.984 N/A GLN 245.A N LEU 241.A O no hydrogen 2.861 N/A GLN 245.A NE2 LEU 241.A O no hydrogen 3.504 N/A LYS 246.A N GLY 242.A O no hydrogen 2.938 N/A ASP 247.A N LEU 243.A O no hydrogen 2.872 N/A GLN 250.A NE2 SER 251.A O no hydrogen 2.945 N/A SER 251.A OG VAL 190.A O no hydrogen 3.228 N/A GLY 252.A N VAL 192.A O no hydrogen 2.635 N/A ALA 253.A N GLN 250.A O no hydrogen 3.044 N/A HIS 254.A ND1 ASP 177.A OD2 no hydrogen 2.657 N/A VAL 255.A N SER 194.A O no hydrogen 2.731 N/A ASP 256.A N ASP 259.A OD2 no hydrogen 2.899 N/A PHE 257.A N ALA 196.A O no hydrogen 2.879 N/A TYR 258.A N ASP 256.A OD2 no hydrogen 3.009 N/A ASP 259.A N ASP 256.A O no hydrogen 2.899 N/A