Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLN 30.A OE1 no hydrogen 2.645 N/A LEU 3.A N GLN 30.A O no hydrogen 2.783 N/A LYS 4.A N GLY 1.A O no hydrogen 3.133 N/A LYS 6.A N LEU 3.A O no hydrogen 2.943 N/A LYS 7.A N ASP 85.A OD2 no hydrogen 2.776 N/A GLY 8.A N THR 33.A O no hydrogen 2.960 N/A LEU 9.A N PHE 86.A O no hydrogen 3.118 N/A ILE 10.A N ALA 35.A O no hydrogen 2.712 N/A VAL 11.A N VAL 88.A O no hydrogen 2.826 N/A ALA 14.A N SER 18.A OG no hydrogen 2.739 N/A ASN 15.A N SER 18.A OG no hydrogen 3.140 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.700 N/A SER 18.A N ASN 15.A O no hydrogen 3.249 N/A SER 18.A OG ASN 15.A O no hydrogen 3.478 N/A TYR 21.A N SER 18.A O no hydrogen 2.850 N/A TYR 21.A OH GLU 53.A OE2 no hydrogen 2.657 N/A GLY 22.A N SER 18.A O no hydrogen 3.268 N/A ILE 23.A N ILE 19.A O no hydrogen 3.044 N/A ALA 24.A N ALA 20.A O no hydrogen 2.781 N/A GLN 25.A N TYR 21.A O no hydrogen 2.621 N/A SER 26.A N GLY 22.A O no hydrogen 2.913 N/A SER 26.A OG GLY 224.A O no hydrogen 3.340 N/A SER 26.A OG ASN 225.A OD1 no hydrogen 2.721 N/A CYS 27.A N ILE 23.A O no hydrogen 2.899 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.328 N/A PHE 28.A N ALA 24.A O no hydrogen 2.855 N/A ASN 29.A N GLN 25.A O no hydrogen 3.040 N/A GLN 30.A N CYS 27.A O no hydrogen 3.004 N/A GLY 31.A N PHE 28.A O no hydrogen 2.652 N/A ALA 32.A N CYS 27.A O no hydrogen 3.125 N/A THR 33.A N LYS 6.A O no hydrogen 2.990 N/A ALA 35.A N GLY 8.A O no hydrogen 2.868 N/A PHE 36.A N TYR 58.A O no hydrogen 2.931 N/A THR 37.A N ILE 10.A O no hydrogen 3.232 N/A TYR 38.A N TYR 60.A O no hydrogen 2.950 N/A LEU 43.A N ASN 40.A O no hydrogen 3.195 N/A LEU 43.A N ASN 40.A OD1 no hydrogen 2.982 N/A GLU 44.A N ASN 40.A O no hydrogen 2.781 N/A LYS 45.A N GLU 41.A O no hydrogen 3.261 N/A ARG 46.A N LEU 43.A O no hydrogen 2.890 N/A VAL 47.A N LEU 43.A O no hydrogen 2.896 N/A ARG 48.A N GLU 44.A O no hydrogen 3.021 N/A ARG 48.A NE GLU 44.A OE1 no hydrogen 2.592 N/A ALA 51.A N VAL 47.A O no hydrogen 2.773 N/A GLN 52.A N ARG 48.A O no hydrogen 3.092 N/A GLU 53.A N PRO 49.A O no hydrogen 3.058 N/A LEU 54.A N ILE 50.A O no hydrogen 3.007 N/A ASN 55.A N GLN 52.A O no hydrogen 2.818 N/A SER 56.A N ALA 51.A O no hydrogen 2.865 N/A SER 56.A OG LEU 34.A O no hydrogen 2.887 N/A TYR 58.A N SER 56.A OG no hydrogen 3.370 N/A TYR 60.A N PHE 36.A O no hydrogen 2.862 N/A TYR 60.A OH ASP 80.A OD2 no hydrogen 2.771 N/A LEU 62.A N TYR 38.A O no hydrogen 2.857 N/A ASP 63.A N HIS 69.A ND1 no hydrogen 2.997 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.947 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.497 N/A LYS 66.A N ASP 63.A O no hydrogen 2.797 N/A LYS 66.A NZ ASP 63.A OD2 no hydrogen 2.669 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.819 N/A HIS 69.A N LYS 66.A O no hydrogen 2.887 N/A PHE 70.A N GLU 67.A O no hydrogen 3.364 N/A LEU 73.A N HIS 69.A O no hydrogen 3.142 N/A TYR 74.A N PHE 70.A O no hydrogen 2.896 N/A ASP 75.A N LYS 71.A O no hydrogen 2.980 N/A SER 76.A N PRO 72.A O no hydrogen 2.861 N/A SER 76.A OG PRO 72.A O no hydrogen 3.006 N/A VAL 77.A N LEU 73.A O no hydrogen 3.073 N/A LYS 78.A N TYR 74.A O no hydrogen 2.971 N/A LYS 79.A N ASP 75.A O no hydrogen 2.875 N/A ASP 80.A N SER 76.A O no hydrogen 2.931 N/A LEU 81.A N VAL 77.A O no hydrogen 2.760 N/A GLY 82.A N VAL 77.A O no hydrogen 2.732 N/A LEU 84.A N LEU 132.A O no hydrogen 2.967 N/A ASP 85.A N LYS 7.A O no hydrogen 2.594 N/A PHE 86.A N LYS 7.A O no hydrogen 3.197 N/A ILE 87.A N SER 138.A O no hydrogen 3.167 N/A VAL 88.A N LEU 9.A O no hydrogen 2.872 N/A HIS 89.A N LEU 140.A O no hydrogen 2.755 N/A HIS 89.A ND1 THR 141.A OG1 no hydrogen 2.859 N/A HIS 89.A NE2 SER 121.A OG no hydrogen 2.770 N/A SER 90.A N VAL 11.A O no hydrogen 2.896 N/A PHE 93.A N SER 118.A OG no hydrogen 3.055 N/A ALA 98.A N PRO 95.A O no hydrogen 2.844 N/A LEU 99.A N LYS 96.A O no hydrogen 3.005 N/A SER 102.A N GLU 105.A OE1 no hydrogen 2.999 N/A GLU 105.A N SER 102.A OG no hydrogen 3.190 N/A THR 106.A N LEU 103.A O no hydrogen 2.966 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.519 N/A SER 107.A OG SER 109.A OG no hydrogen 3.197 N/A SER 109.A OG SER 107.A OG no hydrogen 3.197 N/A ALA 110.A N SER 107.A OG no hydrogen 2.769 N/A PHE 111.A N SER 107.A O no hydrogen 2.906 N/A ASN 112.A N LYS 108.A O no hydrogen 2.890 N/A THR 113.A N SER 109.A O no hydrogen 2.994 N/A THR 113.A OG1 SER 109.A O no hydrogen 3.083 N/A ALA 114.A N ALA 110.A O no hydrogen 2.892 N/A MET 115.A N PHE 111.A O no hydrogen 2.914 N/A GLU 116.A N ASN 112.A O no hydrogen 2.814 N/A ILE 117.A N THR 113.A O no hydrogen 2.989 N/A SER 118.A N ALA 114.A O no hydrogen 2.913 N/A SER 118.A OG PHE 93.A O no hydrogen 3.394 N/A SER 118.A OG ALA 114.A O no hydrogen 2.971 N/A VAL 119.A N MET 115.A O no hydrogen 2.920 N/A TYR 120.A N MET 115.A O no hydrogen 3.062 N/A SER 121.A OG HIS 89.A NE2 no hydrogen 2.770 N/A SER 121.A OG ILE 117.A O no hydrogen 2.879 N/A LEU 122.A N VAL 119.A O no hydrogen 2.946 N/A GLU 124.A N TYR 120.A O no hydrogen 3.088 N/A LEU 125.A N SER 121.A O no hydrogen 2.885 N/A THR 126.A N LEU 122.A O no hydrogen 2.962 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.927 N/A ASN 127.A N ILE 123.A O no hydrogen 2.710 N/A THR 128.A N GLU 124.A O no hydrogen 2.944 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.784 N/A LEU 129.A N LEU 125.A O no hydrogen 3.075 N/A LYS 130.A N ASN 127.A O no hydrogen 3.300 N/A LYS 130.A NZ HIS 178.A NE2 no hydrogen 3.567 N/A LEU 132.A N LEU 129.A O no hydrogen 3.003 N/A LEU 133.A N LYS 130.A O no hydrogen 3.234 N/A ASN 134.A N LEU 84.A O no hydrogen 2.876 N/A ASN 134.A ND2 SER 83.A OG no hydrogen 3.037 N/A ASN 134.A ND2 ASP 85.A OD1 no hydrogen 2.955 N/A GLY 136.A N ASN 179.A O no hydrogen 3.054 N/A ALA 137.A N ASN 134.A O no hydrogen 3.013 N/A SER 138.A N ASP 85.A O no hydrogen 3.000 N/A SER 138.A OG LEU 230.A O no hydrogen 2.706 N/A VAL 139.A N ARG 181.A O no hydrogen 2.801 N/A LEU 140.A N ILE 87.A O no hydrogen 2.972 N/A THR 141.A N ASN 183.A O no hydrogen 3.029 N/A THR 141.A OG1 HIS 89.A ND1 no hydrogen 2.859 N/A THR 141.A OG1 HIS 89.A O no hydrogen 3.318 N/A LEU 142.A N THR 141.A OG1 no hydrogen 2.855 N/A SER 143.A N LEU 185.A O no hydrogen 2.822 N/A SER 143.A OG GLU 165.A OE1 no hydrogen 2.567 N/A TYR 144.A N SER 143.A OG no hydrogen 2.651 N/A SER 147.A N TYR 144.A O no hydrogen 2.828 N/A SER 147.A OG TYR 144.A O no hydrogen 3.195 N/A SER 147.A OG GLU 165.A OE1 no hydrogen 2.652 N/A THR 148.A N LEU 145.A O no hydrogen 3.218 N/A LYS 149.A N LEU 145.A O no hydrogen 3.074 N/A HIS 153.A ND1 ALA 199.A O no hydrogen 3.250 N/A TYR 154.A N MET 151.A O no hydrogen 3.089 N/A ASN 155.A ND2 ALA 98.A O no hydrogen 3.320 N/A ASN 155.A ND2 GLY 101.A O no hydrogen 2.868 N/A MET 157.A N TYR 154.A O no hydrogen 2.870 N/A GLY 158.A N TYR 154.A O no hydrogen 3.380 N/A GLY 158.A N ASN 155.A O no hydrogen 2.885 N/A LEU 159.A N ASN 155.A O no hydrogen 3.402 N/A ALA 160.A N VAL 156.A O no hydrogen 2.987 N/A LYS 161.A N MET 157.A O no hydrogen 2.897 N/A LYS 161.A NZ LEU 142.A O no hydrogen 2.791 N/A ALA 162.A N GLY 158.A O no hydrogen 2.967 N/A ALA 163.A N LEU 159.A O no hydrogen 3.131 N/A LEU 164.A N ALA 160.A O no hydrogen 2.794 N/A GLU 165.A N LYS 161.A O no hydrogen 2.816 N/A SER 166.A N ALA 162.A O no hydrogen 2.978 N/A ALA 167.A N ALA 163.A O no hydrogen 2.656 N/A VAL 168.A N LEU 164.A O no hydrogen 2.932 N/A ARG 169.A N GLU 165.A O no hydrogen 3.257 N/A TYR 170.A N SER 166.A O no hydrogen 3.145 N/A LEU 171.A N ALA 167.A O no hydrogen 2.733 N/A ALA 172.A N VAL 168.A O no hydrogen 2.831 N/A VAL 173.A N ARG 169.A O no hydrogen 3.129 N/A ASP 174.A N TYR 170.A O no hydrogen 2.846 N/A LEU 175.A N LEU 171.A O no hydrogen 2.781 N/A GLY 176.A N ALA 172.A O no hydrogen 2.867 N/A HIS 178.A N LEU 175.A O no hydrogen 3.035 N/A ASN 179.A N GLY 176.A O no hydrogen 2.803 N/A ASN 179.A ND2 ASN 135.A OD1 no hydrogen 2.788 N/A ILE 180.A N LEU 175.A O no hydrogen 3.048 N/A ARG 181.A N ALA 137.A O no hydrogen 2.901 N/A ARG 181.A NH1 LEU 230.A O no hydrogen 3.175 N/A ARG 181.A NH1 SER 235.A OG no hydrogen 2.801 N/A ARG 181.A NH1 VAL 238.A O no hydrogen 3.108 N/A ARG 181.A NH2 LEU 230.A O no hydrogen 2.854 N/A VAL 182.A N SER 239.A OG no hydrogen 3.193 N/A ASN 183.A N VAL 139.A O no hydrogen 2.919 N/A ASN 183.A ND2 VAL 238.A O no hydrogen 3.226 N/A ALA 184.A N GLU 241.A O no hydrogen 2.955 N/A LEU 185.A N THR 141.A O no hydrogen 2.899 N/A SER 186.A N HIS 243.A O no hydrogen 2.815 N/A ALA 187.A N SER 143.A O no hydrogen 3.277 N/A GLY 188.A N VAL 245.A O no hydrogen 2.929 N/A THR 192.A N SER 195.A OG no hydrogen 2.830 N/A SER 195.A N THR 192.A OG1 no hydrogen 3.109 N/A SER 195.A OG ILE 190.A O no hydrogen 3.266 N/A SER 195.A OG THR 192.A O no hydrogen 2.968 N/A SER 195.A OG THR 192.A OG1 no hydrogen 3.408 N/A SER 196.A OG LEU 193.A O no hydrogen 2.812 N/A GLY 197.A N ALA 194.A O no hydrogen 2.797 N/A ILE 198.A N SER 195.A O no hydrogen 3.319 N/A ALA 199.A N LEU 99.A O no hydrogen 3.344 N/A PHE 201.A N ILE 198.A O no hydrogen 3.147 N/A ARG 202.A NE ARG 202.A O no hydrogen 3.321 N/A MET 203.A N ASP 200.A O no hydrogen 3.119 N/A ILE 204.A N ASP 200.A O no hydrogen 3.240 N/A LEU 205.A N PHE 201.A O no hydrogen 2.695 N/A LYS 206.A N ARG 202.A O no hydrogen 2.886 N/A LYS 206.A NZ GLU 209.A OE2 no hydrogen 2.697 N/A TRP 207.A N MET 203.A O no hydrogen 2.809 N/A ASN 208.A N ILE 204.A O no hydrogen 3.021 N/A ASN 208.A ND2 ILE 204.A O no hydrogen 2.948 N/A GLU 209.A N LEU 205.A O no hydrogen 2.995 N/A ILE 210.A N LYS 206.A O no hydrogen 2.877 N/A ASN 211.A N TRP 207.A O no hydrogen 2.988 N/A ASN 211.A ND2 TRP 207.A O no hydrogen 2.818 N/A ALA 212.A N ASN 208.A O no hydrogen 2.754 N/A LEU 214.A N ALA 247.A O no hydrogen 3.315 N/A ARG 215.A N ALA 212.A O no hydrogen 2.894 N/A ARG 215.A NH1 GLU 258.A OE1 no hydrogen 3.213 N/A LYS 216.A NZ GLU 222.A OE1 no hydrogen 2.502 N/A ASN 217.A ND2 LEU 205.A O no hydrogen 2.944 N/A SER 219.A N GLU 222.A OE2 no hydrogen 2.845 N/A GLU 222.A N SER 219.A OG no hydrogen 3.107 N/A VAL 223.A N SER 219.A O no hydrogen 3.133 N/A GLY 224.A N LEU 220.A O no hydrogen 3.022 N/A ASN 225.A N GLU 221.A O no hydrogen 2.855 N/A ALA 226.A N GLU 222.A O no hydrogen 3.107 N/A GLY 227.A N VAL 223.A O no hydrogen 2.841 N/A MET 228.A N GLY 224.A O no hydrogen 2.776 N/A TYR 229.A N ASN 225.A O no hydrogen 2.900 N/A LEU 230.A N ALA 226.A O no hydrogen 3.046 N/A LEU 231.A N GLY 227.A O no hydrogen 2.839 N/A SER 232.A N TYR 229.A O no hydrogen 2.989 N/A SER 232.A OG TYR 229.A O no hydrogen 3.015 N/A LEU 234.A N SER 232.A OG no hydrogen 3.062 N/A SER 235.A N SER 232.A O no hydrogen 3.215 N/A SER 235.A OG TYR 229.A O no hydrogen 2.818 N/A SER 235.A OG LEU 230.A O no hydrogen 2.933 N/A SER 235.A OG SER 232.A O no hydrogen 3.079 N/A SER 236.A N SER 233.A O no hydrogen 3.222 N/A SER 236.A OG SER 233.A O no hydrogen 3.521 N/A VAL 238.A N SER 235.A O no hydrogen 2.741 N/A GLY 240.A N VAL 182.A O no hydrogen 2.812 N/A GLU 241.A N ASN 183.A OD1 no hydrogen 3.121 N/A HIS 243.A N ALA 184.A O no hydrogen 2.858 N/A VAL 245.A N SER 186.A O no hydrogen 2.970 N/A GLY 248.A N ASP 246.A OD1 no hydrogen 2.949 N/A TYR 249.A N ASP 246.A O no hydrogen 3.158 N/A HIS 250.A N ASP 246.A OD2 no hydrogen 2.740 N/A HIS 250.A ND1 ASP 246.A OD1 no hydrogen 3.170 N/A HIS 250.A ND1 ASP 246.A OD2 no hydrogen 3.095 N/A VAL 251.A N GLY 248.A O no hydrogen 3.203 N/A MET 252.A N TYR 249.A O no hydrogen 3.037 N/A ALA 256.A N ASN 211.A OD1 no hydrogen 2.734 N/A GLU 258.A N THR 265.A O no hydrogen 2.812 N/A THR 265.A N GLU 258.A O no hydrogen 3.041 N/A LEU 267.A N ALA 256.A O no hydrogen 2.948 N/A ASP 269.A N LEU 266.A O no hydrogen 2.824 N/A LEU 270.A N LEU 267.A O no hydrogen 2.954 N/A LYS 272.A NZ HIS 271.A ND1 no hydrogen 3.153 N/A