Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 229.A O no hydrogen 3.006 N/A THR 4.A N ALA 227.A O no hydrogen 2.883 N/A THR 4.A OG1 HIS 29.A ND1 no hydrogen 2.856 N/A VAL 5.A N HIS 29.A O no hydrogen 2.921 N/A LEU 6.A N LEU 68.A O no hydrogen 2.947 N/A VAL 7.A N ILE 31.A O no hydrogen 2.906 N/A PHE 8.A N VAL 70.A O no hydrogen 2.835 N/A ASP 9.A N ALA 33.A O no hydrogen 3.210 N/A SER 10.A OG ASP 9.A OD2 no hydrogen 3.528 N/A GLY 11.A N ASP 9.A OD1 no hydrogen 3.079 N/A VAL 12.A N GLU 151.A OE1 no hydrogen 2.961 N/A GLY 14.A N ASP 9.A OD1 no hydrogen 3.063 N/A LEU 15.A N VAL 12.A O no hydrogen 2.889 N/A SER 16.A N GLY 13.A O no hydrogen 2.963 N/A SER 16.A OG GLY 13.A O no hydrogen 2.915 N/A SER 16.A OG THR 186.A O no hydrogen 2.748 N/A TYR 18.A N GLY 14.A O no hydrogen 2.935 N/A TYR 18.A OH TYR 254.A O no hydrogen 2.771 N/A ASP 19.A N LEU 15.A O no hydrogen 2.882 N/A ILE 21.A N VAL 17.A O no hydrogen 3.027 N/A ARG 22.A N TYR 18.A O no hydrogen 2.791 N/A ARG 22.A NE ASP 19.A OD1 no hydrogen 2.954 N/A ARG 22.A NH2 ASP 19.A OD1 no hydrogen 3.085 N/A HIS 23.A N ASP 19.A O no hydrogen 3.158 N/A LEU 24.A N GLU 20.A O no hydrogen 3.292 N/A LEU 24.A N ILE 21.A O no hydrogen 3.055 N/A LEU 25.A N ILE 21.A O no hydrogen 2.704 N/A HIS 29.A N PRO 3.A O no hydrogen 3.027 N/A HIS 29.A ND1 THR 4.A OG1 no hydrogen 2.856 N/A TYR 30.A N ASN 233.A OD1 no hydrogen 2.889 N/A TYR 30.A OH LEU 25.A O no hydrogen 2.416 N/A ILE 31.A N VAL 5.A O no hydrogen 2.925 N/A TYR 32.A N ILE 234.A O no hydrogen 2.929 N/A TYR 32.A OH GLY 11.A O no hydrogen 2.639 N/A ALA 33.A N VAL 7.A O no hydrogen 3.074 N/A PHE 34.A N PHE 236.A O no hydrogen 3.029 N/A ASP 35.A N ASP 9.A O no hydrogen 3.207 N/A ASN 36.A ND2 ALA 239.A O no hydrogen 2.802 N/A ASN 36.A ND2 THR 241.A OG1 no hydrogen 3.404 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.051 N/A PHE 39.A N ASP 35.A O no hydrogen 3.004 N/A TYR 41.A OH ASP 35.A OD2 no hydrogen 2.507 N/A LYS 44.A NZ ALA 38.A O no hydrogen 2.867 N/A LYS 44.A NZ PRO 40.A O no hydrogen 2.872 N/A LYS 44.A NZ GLU 43.A OE2 no hydrogen 2.861 N/A ILE 49.A N SER 45.A O no hydrogen 3.086 N/A VAL 50.A N GLU 46.A O no hydrogen 3.067 N/A GLU 51.A N ALA 47.A O no hydrogen 3.445 N/A ARG 52.A N PHE 48.A O no hydrogen 2.826 N/A ARG 52.A NE ASP 35.A OD2 no hydrogen 2.762 N/A ARG 52.A NH1 GLY 266.A OXT no hydrogen 2.538 N/A ARG 52.A NH2 ASP 35.A OD1 no hydrogen 2.838 N/A VAL 53.A N ILE 49.A O no hydrogen 2.915 N/A VAL 54.A N VAL 50.A O no hydrogen 3.076 N/A ALA 55.A N GLU 51.A O no hydrogen 2.952 N/A ILE 56.A N ARG 52.A O no hydrogen 2.906 N/A VAL 57.A N VAL 53.A O no hydrogen 3.002 N/A THR 58.A N VAL 54.A O no hydrogen 2.994 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.630 N/A ALA 59.A N ALA 55.A O no hydrogen 3.001 N/A VAL 60.A N ILE 56.A O no hydrogen 2.950 N/A GLN 61.A N VAL 57.A O no hydrogen 2.936 N/A GLU 62.A N THR 58.A O no hydrogen 3.228 N/A GLU 62.A N ALA 59.A O no hydrogen 3.138 N/A ARG 63.A N ALA 59.A O no hydrogen 3.388 N/A ARG 63.A N VAL 60.A O no hydrogen 2.871 N/A ARG 63.A NH2 GLU 260.A OE2 no hydrogen 2.877 N/A TYR 64.A N VAL 60.A O no hydrogen 2.911 N/A TYR 64.A OH ASP 231.A OD2 no hydrogen 2.723 N/A ALA 67.A N THR 4.A O no hydrogen 2.824 N/A ALA 69.A N PRO 91.A O no hydrogen 3.176 N/A VAL 70.A N LEU 6.A O no hydrogen 2.732 N/A VAL 71.A N VAL 93.A O no hydrogen 2.825 N/A CYS 73.A SG THR 75.A OG1 no hydrogen 3.230 N/A ALA 76.A N CYS 73.A O no hydrogen 3.199 N/A SER 77.A N CYS 73.A O no hydrogen 2.833 N/A SER 77.A OG VAL 71.A O no hydrogen 2.864 N/A SER 77.A OG CYS 73.A O no hydrogen 3.291 N/A SER 80.A N ALA 76.A O no hydrogen 2.957 N/A SER 80.A N SER 77.A O no hydrogen 2.943 N/A SER 80.A OG ALA 76.A O no hydrogen 2.952 N/A LEU 81.A N SER 77.A O no hydrogen 2.973 N/A LEU 84.A N SER 80.A O no hydrogen 3.015 N/A ARG 85.A N LEU 81.A O no hydrogen 2.839 N/A ARG 85.A NE VAL 92.A O no hydrogen 3.443 N/A ARG 85.A NH2 VAL 92.A O no hydrogen 2.910 N/A GLU 86.A N PRO 82.A O no hydrogen 3.044 N/A LYS 87.A N ALA 83.A O no hydrogen 3.124 N/A LYS 87.A NZ THR 58.A OG1 no hydrogen 2.836 N/A PHE 88.A N LEU 84.A O no hydrogen 3.017 N/A VAL 93.A N ALA 69.A O no hydrogen 2.786 N/A VAL 95.A N SER 77.A OG no hydrogen 2.704 N/A ILE 99.A N PRO 97.A O no hydrogen 2.717 N/A ALA 102.A N ALA 98.A O no hydrogen 3.306 N/A ALA 103.A N ILE 99.A O no hydrogen 2.932 N/A ARG 104.A N PRO 101.A O no hydrogen 3.071 N/A LEU 105.A N ALA 102.A O no hydrogen 3.104 N/A THR 106.A N ALA 102.A O no hydrogen 3.048 N/A THR 106.A OG1 ASP 179.A OD1 no hydrogen 2.669 N/A ALA 107.A N ASP 179.A OD2 no hydrogen 2.810 N/A ASN 108.A N ASP 179.A OD2 no hydrogen 3.276 N/A ASN 108.A ND2 PRO 177.A O no hydrogen 3.248 N/A ILE 110.A N ASN 108.A OD1 no hydrogen 2.782 N/A VAL 111.A N GLN 137.A O no hydrogen 3.007 N/A GLY 112.A N THR 180.A O no hydrogen 2.820 N/A LEU 113.A N GLU 139.A O no hydrogen 2.803 N/A LEU 114.A N VAL 182.A O no hydrogen 2.910 N/A ALA 115.A N LEU 141.A O no hydrogen 3.085 N/A THR 119.A N THR 116.A O no hydrogen 3.048 N/A LYS 121.A N GLY 118.A O no hydrogen 3.406 N/A THR 125.A N ARG 122.A O no hydrogen 3.193 N/A THR 125.A OG1 THR 119.A O no hydrogen 2.593 N/A HIS 126.A N ARG 122.A O no hydrogen 3.297 N/A GLU 127.A N SER 123.A O no hydrogen 2.980 N/A LEU 128.A N TYR 124.A O no hydrogen 3.258 N/A ILE 129.A N THR 125.A O no hydrogen 3.017 N/A ALA 130.A N GLU 127.A O no hydrogen 2.881 N/A ARG 131.A N GLU 127.A O no hydrogen 2.920 N/A PHE 132.A N LEU 128.A O no hydrogen 3.185 N/A ASN 134.A ND2 ASN 134.A O no hydrogen 2.516 N/A CYS 136.A SG ALA 133.A O no hydrogen 3.915 N/A CYS 136.A SG GLU 135.A OE2 no hydrogen 3.714 N/A GLN 137.A N GLY 109.A O no hydrogen 2.986 N/A GLU 139.A N VAL 111.A O no hydrogen 2.833 N/A LEU 141.A N LEU 113.A O no hydrogen 2.856 N/A SER 143.A N ALA 115.A O no hydrogen 2.688 N/A MET 146.A N SER 143.A OG no hydrogen 2.987 N/A GLU 148.A N ALA 144.A O no hydrogen 3.267 N/A LEU 149.A N GLU 145.A O no hydrogen 2.933 N/A ALA 150.A N MET 146.A O no hydrogen 3.024 N/A GLU 151.A N VAL 147.A O no hydrogen 2.947 N/A ALA 152.A N GLU 148.A O no hydrogen 2.775 N/A LYS 153.A N LEU 149.A O no hydrogen 2.903 N/A LYS 153.A NZ LEU 190.A O no hydrogen 2.887 N/A LYS 153.A NZ GLU 194.A OE1 no hydrogen 2.983 N/A LYS 153.A NZ GLU 194.A OE2 no hydrogen 3.020 N/A LEU 154.A N ALA 150.A O no hydrogen 3.184 N/A HIS 155.A N ALA 152.A O no hydrogen 2.892 N/A GLY 156.A N LYS 153.A O no hydrogen 3.079 N/A GLU 157.A N ALA 152.A O no hydrogen 2.968 N/A ALA 163.A N SER 160.A O no hydrogen 3.115 N/A ALA 163.A N SER 160.A OG no hydrogen 3.167 N/A LEU 164.A N SER 160.A O no hydrogen 3.277 N/A LYS 165.A N LEU 161.A O no hydrogen 2.891 N/A ARG 166.A N ASP 162.A O no hydrogen 3.064 N/A ARG 166.A NH1 ARG 166.A O no hydrogen 2.758 N/A ILE 167.A N ALA 163.A O no hydrogen 3.027 N/A LEU 168.A N LEU 164.A O no hydrogen 2.834 N/A ARG 169.A N ARG 166.A O no hydrogen 3.110 N/A LEU 172.A N LEU 168.A O no hydrogen 2.992 N/A ARG 173.A N ARG 169.A O no hydrogen 2.961 N/A MET 174.A N TRP 171.A O no hydrogen 3.104 N/A ASP 179.A N ILE 110.A O no hydrogen 3.167 N/A THR 180.A OG1 ASP 179.A OD1 no hydrogen 2.884 N/A VAL 181.A N ARG 204.A O no hydrogen 2.784 N/A VAL 182.A N GLY 112.A O no hydrogen 2.731 N/A LEU 183.A N VAL 206.A O no hydrogen 2.806 N/A GLY 184.A N LEU 114.A O no hydrogen 2.709 N/A THR 186.A OG1 ALA 72.A O no hydrogen 2.930 N/A HIS 187.A NE2 GLU 151.A OE1 no hydrogen 2.695 N/A PHE 188.A N CYS 185.A O no hydrogen 2.967 N/A LEU 190.A N HIS 187.A O no hydrogen 3.208 N/A LEU 191.A N PHE 188.A O no hydrogen 2.703 N/A GLN 192.A N PRO 189.A O no hydrogen 3.023 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.775 N/A LEU 195.A N LEU 191.A O no hydrogen 2.792 N/A LEU 196.A N GLN 192.A O no hydrogen 2.916 N/A GLN 197.A N GLU 193.A O no hydrogen 3.214 N/A GLN 197.A N GLU 194.A O no hydrogen 3.109 N/A VAL 198.A N GLU 194.A O no hydrogen 3.271 N/A VAL 198.A N LEU 195.A O no hydrogen 3.202 N/A LEU 199.A N LEU 195.A O no hydrogen 2.809 N/A THR 203.A N PRO 200.A O no hydrogen 3.217 N/A THR 203.A OG1 PRO 200.A O no hydrogen 2.595 N/A ARG 204.A N ASP 179.A O no hydrogen 2.909 N/A VAL 206.A N VAL 181.A O no hydrogen 2.869 N/A SER 208.A OG VAL 96.A O no hydrogen 3.122 N/A GLY 209.A N ASP 207.A OD1 no hydrogen 2.908 N/A ILE 212.A N SER 208.A O no hydrogen 2.875 N/A ALA 213.A N GLY 209.A O no hydrogen 3.025 N/A ARG 214.A N ALA 210.A O no hydrogen 2.996 N/A ARG 215.A N ALA 211.A O no hydrogen 2.940 N/A THR 216.A N ILE 212.A O no hydrogen 2.797 N/A THR 216.A OG1 ILE 212.A O no hydrogen 2.887 N/A ALA 217.A N ALA 213.A O no hydrogen 2.902 N/A TRP 218.A N ARG 214.A O no hydrogen 2.980 N/A LEU 219.A N ARG 215.A O no hydrogen 2.988 N/A LEU 220.A N THR 216.A O no hydrogen 2.905 N/A GLU 221.A N TRP 218.A O no hydrogen 3.115 N/A HIS 222.A N TRP 218.A O no hydrogen 2.885 N/A GLU 223.A N LEU 219.A O no hydrogen 2.849 N/A ALA 224.A N LEU 219.A O no hydrogen 2.830 N/A ALA 227.A N PRO 225.A O no hydrogen 2.722 N/A SER 229.A N ARG 2.A O no hydrogen 2.945 N/A ASP 231.A N SER 229.A OG no hydrogen 3.121 N/A ASN 233.A ND2 GLY 255.A O no hydrogen 3.140 N/A ILE 234.A N TYR 30.A O no hydrogen 3.081 N/A ALA 235.A N THR 258.A O no hydrogen 2.900 N/A PHE 236.A N TYR 32.A O no hydrogen 2.621 N/A CYS 237.A N GLU 260.A O no hydrogen 2.894 N/A CYS 237.A SG ALA 239.A O no hydrogen 3.356 N/A CYS 237.A SG GLU 260.A O no hydrogen 3.739 N/A MET 238.A N ASN 36.A OD1 no hydrogen 2.825 N/A ALA 239.A N ASN 36.A OD1 no hydrogen 3.250 N/A THR 241.A N ALA 239.A O no hydrogen 2.863 N/A ALA 244.A N THR 241.A OG1 no hydrogen 3.132 N/A GLU 245.A N THR 241.A O no hydrogen 2.941 N/A GLN 246.A N PRO 242.A O no hydrogen 2.880 N/A LEU 247.A N ALA 244.A O no hydrogen 3.075 N/A LEU 248.A N GLU 245.A O no hydrogen 2.985 N/A LEU 251.A N LEU 247.A O no hydrogen 2.797 N/A GLN 252.A N LEU 248.A O no hydrogen 2.853 N/A ARG 253.A N PRO 249.A O no hydrogen 2.991 N/A TYR 254.A N VAL 250.A O no hydrogen 2.929 N/A GLY 255.A N GLN 252.A O no hydrogen 3.002 N/A PHE 256.A N LEU 251.A O no hydrogen 2.945 N/A THR 258.A OG1 GLU 257.A OE2 no hydrogen 2.958 N/A GLU 260.A N ALA 235.A O no hydrogen 2.872 N/A LEU 262.A N CYS 237.A O no hydrogen 2.841 N/A