Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jnq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 1.A OE2 no hydrogen 3.288 N/A TYR 4.A OH ASP 184.A OD1 no hydrogen 2.724 N/A TYR 4.A OH ASP 184.A OD2 no hydrogen 3.364 N/A GLN 6.A N ASN 2.A O no hydrogen 2.803 N/A SER 7.A N LEU 3.A O no hydrogen 2.835 N/A SER 7.A OG LEU 3.A O no hydrogen 3.053 N/A SER 7.A OG TYR 4.A O no hydrogen 2.828 N/A MET 8.A N TYR 4.A O no hydrogen 3.244 N/A ILE 9.A N PHE 5.A O no hydrogen 2.872 N/A HIS 10.A N GLN 6.A O no hydrogen 2.893 N/A GLU 11.A N SER 7.A O no hydrogen 2.841 N/A THR 12.A N MET 8.A O no hydrogen 2.871 N/A THR 12.A OG1 MET 8.A O no hydrogen 2.721 N/A THR 12.A OG1 SER 188.A OG no hydrogen 2.708 N/A ILE 13.A N ILE 9.A O no hydrogen 2.875 N/A LEU 14.A N HIS 10.A O no hydrogen 3.072 N/A ALA 15.A N GLU 11.A O no hydrogen 3.060 N/A ILE 16.A N THR 12.A O no hydrogen 3.113 N/A ILE 17.A N ILE 13.A O no hydrogen 3.182 N/A ILE 18.A N LEU 14.A O no hydrogen 2.839 N/A ALA 19.A N ALA 15.A O no hydrogen 3.031 N/A PHE 20.A N ILE 16.A O no hydrogen 2.821 N/A ALA 21.A N ILE 17.A O no hydrogen 2.912 N/A ILE 22.A N ILE 18.A O no hydrogen 3.097 N/A SER 23.A N ALA 19.A O no hydrogen 3.055 N/A SER 23.A OG SER 197.A O no hydrogen 2.706 N/A ALA 24.A N PHE 20.A O no hydrogen 2.890 N/A LEU 25.A N ALA 21.A O no hydrogen 3.097 N/A LEU 26.A N ILE 22.A O no hydrogen 2.841 N/A CYS 27.A N SER 23.A O no hydrogen 3.363 N/A CYS 27.A SG SER 23.A O no hydrogen 3.337 N/A ILE 29.A N LEU 26.A O no hydrogen 3.029 N/A ILE 30.A N LEU 26.A O no hydrogen 2.779 N/A ILE 31.A N CYS 27.A O no hydrogen 2.875 N/A LEU 34.A N ILE 30.A O no hydrogen 3.014 N/A HIS 35.A N ILE 31.A O no hydrogen 3.201 N/A LYS 36.A N PRO 32.A O no hydrogen 2.976 N/A LYS 38.A N LEU 34.A O no hydrogen 3.306 N/A PHE 39.A N HIS 35.A O no hydrogen 2.994 N/A THR 41.A OG1 ALA 209.A O no hydrogen 2.966 N/A THR 41.A OG1 LYS 210.A O no hydrogen 3.370 N/A MET 44.A N THR 43.A OG1 no hydrogen 2.798 N/A GLY 45.A N PHE 212.A O no hydrogen 2.613 N/A ILE 48.A N GLY 45.A O no hydrogen 3.184 N/A LEU 50.A N GLY 46.A O no hydrogen 2.872 N/A SER 51.A N LEU 47.A O no hydrogen 2.819 N/A SER 51.A OG LEU 47.A O no hydrogen 2.712 N/A SER 52.A N ILE 48.A O no hydrogen 3.147 N/A SER 52.A OG ALA 19.A O no hydrogen 2.700 N/A ILE 53.A N ILE 49.A O no hydrogen 3.177 N/A ILE 54.A N LEU 50.A O no hydrogen 2.899 N/A ILE 55.A N SER 51.A O no hydrogen 3.130 N/A THR 56.A N SER 52.A O no hydrogen 3.249 N/A THR 56.A OG1 SER 52.A O no hydrogen 2.954 N/A SER 57.A N ILE 53.A O no hydrogen 2.892 N/A SER 57.A OG ILE 53.A O no hydrogen 2.705 N/A SER 57.A OG ILE 54.A O no hydrogen 3.350 N/A VAL 58.A N ILE 54.A O no hydrogen 3.096 N/A PHE 59.A N THR 56.A O no hydrogen 3.228 N/A TYR 60.A N SER 57.A O no hydrogen 3.243 N/A TYR 60.A OH GLU 11.A O no hydrogen 2.679 N/A ILE 61.A N SER 57.A O no hydrogen 3.070 N/A SER 63.A N TYR 60.A O no hydrogen 3.125 N/A TYR 64.A N TYR 60.A O no hydrogen 2.758 N/A TYR 64.A OH GLU 11.A OE1 no hydrogen 3.392 N/A ILE 68.A N PRO 65.A O no hydrogen 3.207 N/A LEU 71.A N ILE 67.A O no hydrogen 2.809 N/A PHE 72.A N ILE 68.A O no hydrogen 2.896 N/A VAL 73.A N PRO 69.A O no hydrogen 3.095 N/A THR 74.A N VAL 70.A O no hydrogen 3.202 N/A VAL 75.A N LEU 71.A O no hydrogen 3.005 N/A GLY 76.A N PHE 72.A O no hydrogen 2.811 N/A PHE 77.A N VAL 73.A O no hydrogen 2.820 N/A GLY 78.A N THR 74.A O no hydrogen 2.848 N/A ILE 79.A N VAL 75.A O no hydrogen 2.913 N/A GLY 81.A N PHE 77.A O no hydrogen 3.375 N/A PHE 82.A N GLY 78.A O no hydrogen 2.848 N/A LEU 83.A N ILE 79.A O no hydrogen 2.910 N/A ASP 84.A N ILE 80.A O no hydrogen 2.832 N/A ASP 85.A N GLY 81.A O no hydrogen 2.907 N/A TYR 86.A N PHE 82.A O no hydrogen 3.156 N/A TYR 86.A N LEU 83.A O no hydrogen 3.172 N/A ILE 87.A N LEU 83.A O no hydrogen 3.106 N/A LYS 88.A N ASP 84.A O no hydrogen 3.089 N/A VAL 90.A N TYR 86.A O no hydrogen 3.092 N/A LYS 91.A NZ ASP 84.A OD2 no hydrogen 3.509 N/A LYS 95.A N LYS 91.A O no hydrogen 2.789 N/A LYS 95.A NZ ASP 84.A OD2 no hydrogen 2.820 N/A LEU 96.A N PRO 92.A O no hydrogen 3.215 N/A VAL 97.A N MET 93.A O no hydrogen 3.175 N/A GLY 98.A N GLN 94.A O no hydrogen 3.163 N/A GLN 99.A N LYS 95.A O no hydrogen 3.076 N/A GLN 99.A NE2 ASN 153.A OD1 no hydrogen 3.273 N/A PHE 100.A N LEU 96.A O no hydrogen 3.215 N/A ILE 101.A N VAL 97.A O no hydrogen 3.295 N/A THR 103.A N GLN 99.A O no hydrogen 3.288 N/A THR 103.A OG1 GLN 99.A O no hydrogen 2.716 N/A GLY 104.A N PHE 100.A O no hydrogen 3.286 N/A ILE 105.A N ILE 101.A O no hydrogen 3.233 N/A PHE 106.A N ILE 102.A O no hydrogen 3.111 N/A ALA 107.A N THR 103.A O no hydrogen 2.810 N/A TRP 108.A N GLY 104.A O no hydrogen 2.928 N/A TYR 109.A N ILE 105.A O no hydrogen 3.053 N/A LEU 110.A N PHE 106.A O no hydrogen 3.110 N/A LEU 111.A N ALA 107.A O no hydrogen 3.164 N/A ASN 112.A N TRP 108.A O no hydrogen 3.055 N/A ASN 112.A ND2 TRP 108.A O no hydrogen 3.525 N/A SER 113.A N TYR 109.A O no hydrogen 3.459 N/A SER 113.A OG GLU 115.A OE2 no hydrogen 3.278 N/A MET 120.A N LEU 134.A O no hydrogen 2.871 N/A LEU 121.A N ARG 233.A O no hydrogen 2.820 N/A ILE 122.A N SER 132.A O no hydrogen 3.020 N/A THR 125.A OG1 ILE 122.A O no hydrogen 2.735 N/A GLY 130.A N GLY 126.A O no hydrogen 3.207 N/A LEU 134.A N MET 120.A O no hydrogen 2.731 N/A PHE 140.A N GLY 137.A O no hydrogen 3.182 N/A ALA 143.A N PHE 139.A O no hydrogen 2.919 N/A LEU 144.A N PHE 140.A O no hydrogen 2.913 N/A PHE 145.A N VAL 141.A O no hydrogen 3.041 N/A PHE 146.A N PRO 142.A O no hydrogen 3.054 N/A ILE 147.A N ALA 143.A O no hydrogen 3.160 N/A MET 148.A N LEU 144.A O no hydrogen 2.816 N/A LEU 149.A N PHE 145.A O no hydrogen 2.880 N/A GLY 150.A N PHE 146.A O no hydrogen 3.245 N/A THR 151.A N ILE 147.A O no hydrogen 2.785 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.812 N/A ASP 152.A N MET 148.A O no hydrogen 2.965 N/A ASN 153.A N LEU 149.A O no hydrogen 2.925 N/A GLY 154.A N GLY 150.A O no hydrogen 2.860 N/A VAL 155.A N THR 151.A O no hydrogen 2.887 N/A ASN 156.A N ASP 152.A O no hydrogen 3.110 N/A ASN 156.A ND2 ASP 215.A OD1 no hydrogen 2.521 N/A PHE 157.A N ASN 153.A O no hydrogen 2.880 N/A THR 158.A N GLY 154.A O no hydrogen 3.227 N/A THR 158.A N VAL 155.A O no hydrogen 3.176 N/A THR 158.A OG1 GLY 154.A O no hydrogen 2.738 N/A GLY 160.A N THR 158.A O no hydrogen 2.864 N/A GLY 163.A N ASN 205.A OD1 no hydrogen 2.820 N/A LEU 164.A N LEU 161.A O no hydrogen 3.322 N/A CYS 165.A SG VAL 155.A O no hydrogen 3.667 N/A SER 167.A N GLY 163.A O no hydrogen 2.820 N/A SER 167.A OG GLY 163.A O no hydrogen 2.752 N/A VAL 168.A N LEU 164.A O no hydrogen 3.183 N/A THR 169.A N CYS 165.A O no hydrogen 2.895 N/A THR 169.A OG1 CYS 165.A O no hydrogen 2.731 N/A THR 169.A OG1 TYR 245.A OH no hydrogen 2.837 N/A ILE 170.A N THR 166.A O no hydrogen 2.946 N/A VAL 172.A N VAL 168.A O no hydrogen 3.120 N/A ALA 173.A N THR 169.A O no hydrogen 2.794 N/A THR 174.A N ILE 170.A O no hydrogen 2.843 N/A THR 174.A OG1 ILE 170.A O no hydrogen 2.724 N/A PHE 175.A N LEU 171.A O no hydrogen 3.101 N/A LEU 176.A N VAL 172.A O no hydrogen 3.143 N/A THR 177.A N ALA 173.A O no hydrogen 3.056 N/A THR 177.A OG1 ALA 173.A O no hydrogen 2.867 N/A THR 177.A OG1 THR 191.A OG1 no hydrogen 2.814 N/A ILE 178.A N THR 174.A O no hydrogen 3.077 N/A VAL 179.A N PHE 175.A O no hydrogen 2.963 N/A ALA 180.A N LEU 176.A O no hydrogen 2.800 N/A ILE 181.A N THR 177.A O no hydrogen 3.059 N/A GLY 182.A N ILE 178.A O no hydrogen 3.059 N/A GLU 183.A N VAL 179.A O no hydrogen 2.851 N/A ASP 184.A N ILE 181.A O no hydrogen 3.047 N/A MET 185.A N ALA 180.A O no hydrogen 2.948 N/A SER 188.A OG THR 12.A OG1 no hydrogen 2.708 N/A ILE 190.A N ILE 187.A O no hydrogen 3.248 N/A THR 191.A N ILE 187.A O no hydrogen 3.103 N/A THR 191.A OG1 THR 177.A OG1 no hydrogen 2.814 N/A THR 191.A OG1 ILE 187.A O no hydrogen 3.394 N/A THR 191.A OG1 SER 188.A O no hydrogen 2.975 N/A GLY 192.A N SER 188.A O no hydrogen 2.897 N/A ALA 193.A N PRO 189.A O no hydrogen 2.803 N/A VAL 194.A N ILE 190.A O no hydrogen 2.947 N/A VAL 195.A N THR 191.A O no hydrogen 3.310 N/A GLY 196.A N GLY 192.A O no hydrogen 2.983 N/A SER 197.A N ALA 193.A O no hydrogen 2.807 N/A SER 197.A OG ILE 49.A O no hydrogen 2.787 N/A LEU 198.A N VAL 194.A O no hydrogen 2.899 N/A LEU 199.A N VAL 195.A O no hydrogen 2.955 N/A GLY 200.A N GLY 196.A O no hydrogen 3.180 N/A PHE 201.A N SER 197.A O no hydrogen 3.205 N/A LEU 202.A N LEU 198.A O no hydrogen 2.865 N/A PHE 204.A N PHE 201.A O no hydrogen 2.979 N/A ASN 205.A N LEU 202.A O no hydrogen 3.334 N/A ASN 205.A ND2 VAL 211.A O no hydrogen 2.976 N/A VAL 206.A N LEU 202.A O no hydrogen 3.083 N/A ALA 209.A N ASP 162.A OD2 no hydrogen 2.838 N/A LYS 210.A N PHE 204.A O no hydrogen 2.838 N/A PHE 212.A N PRO 42.A O no hydrogen 2.812 N/A ASP 215.A N SER 218.A OG no hydrogen 2.260 N/A THR 216.A N ASP 85.A OD2 no hydrogen 3.044 N/A THR 216.A OG1 ASP 85.A OD2 no hydrogen 2.772 N/A LEU 219.A N ASP 215.A O no hydrogen 3.449 N/A LEU 221.A N GLY 217.A O no hydrogen 2.943 N/A GLY 222.A N SER 218.A O no hydrogen 3.263 N/A GLY 223.A N LEU 219.A O no hydrogen 3.026 N/A GLY 223.A N ALA 220.A O no hydrogen 3.203 N/A PHE 224.A N ALA 220.A O no hydrogen 3.073 N/A VAL 225.A N LEU 221.A O no hydrogen 2.993 N/A ALA 226.A N GLY 222.A O no hydrogen 3.472 N/A ALA 227.A N GLY 223.A O no hydrogen 2.819 N/A SER 228.A N PHE 224.A O no hydrogen 2.951 N/A SER 228.A OG PHE 224.A O no hydrogen 2.742 N/A CYS 229.A N VAL 225.A O no hydrogen 3.277 N/A CYS 229.A SG VAL 225.A O no hydrogen 3.273 N/A TYR 230.A N ALA 226.A O no hydrogen 3.110 N/A MET 231.A N ALA 227.A O no hydrogen 2.848 N/A MET 232.A N SER 228.A O no hydrogen 2.960 N/A ARG 233.A N TYR 230.A O no hydrogen 3.299 N/A MET 234.A N CYS 229.A O no hydrogen 2.715 N/A PHE 237.A N MET 234.A O no hydrogen 3.178 N/A ILE 238.A N PRO 235.A O no hydrogen 3.135 N/A VAL 240.A N PHE 237.A O no hydrogen 3.073 N/A ILE 241.A N PHE 237.A O no hydrogen 2.792 N/A GLY 242.A N ILE 238.A O no hydrogen 2.766 N/A TYR 245.A OH THR 169.A OG1 no hydrogen 2.837 N/A LEU 246.A N GLY 242.A O no hydrogen 2.945 N/A VAL 247.A N LEU 243.A O no hydrogen 2.774 N/A GLU 248.A N ILE 244.A O no hydrogen 3.012 N/A VAL 249.A N TYR 245.A O no hydrogen 3.313 N/A LEU 250.A N LEU 246.A O no hydrogen 2.970 N/A SER 251.A N VAL 247.A O no hydrogen 2.916 N/A SER 251.A OG VAL 247.A O no hydrogen 2.922 N/A SER 251.A OG GLU 248.A O no hydrogen 2.891 N/A ILE 253.A N VAL 249.A O no hydrogen 2.944 N/A ILE 254.A N LEU 250.A O no hydrogen 2.914 N/A GLN 255.A N SER 251.A O no hydrogen 2.894 N/A VAL 256.A N VAL 252.A O no hydrogen 2.817 N/A THR 257.A N ILE 253.A O no hydrogen 3.096 N/A THR 257.A OG1 ILE 253.A O no hydrogen 2.691 N/A TYR 258.A N ILE 254.A O no hydrogen 2.897 N/A PHE 259.A N GLN 255.A O no hydrogen 3.004 N/A LYS 260.A N VAL 256.A O no hydrogen 3.363 N/A ARG 261.A N THR 257.A O no hydrogen 2.972 N/A THR 262.A N TYR 258.A O no hydrogen 2.984 N/A THR 262.A OG1 TYR 258.A O no hydrogen 2.694 N/A LYS 265.A N THR 262.A OG1 no hydrogen 3.187 N/A ARG 266.A NE LYS 269.A O no hydrogen 3.067 N/A ARG 266.A NH1 LYS 269.A O no hydrogen 2.994 N/A ILE 267.A N GLN 255.A OE1 no hydrogen 2.806 N/A PHE 268.A N GLN 255.A OE1 no hydrogen 2.810 N/A LYS 269.A N HIS 276.A ND1 no hydrogen 3.014 N/A LYS 269.A NZ LEU 279.A O no hydrogen 3.185 N/A ILE 273.A N SER 251.A OG no hydrogen 3.191 N/A HIS 274.A ND1 GLU 248.A OE1 no hydrogen 2.721 N/A HIS 274.A ND1 GLU 248.A OE2 no hydrogen 3.253 N/A HIS 275.A N PRO 272.A O no hydrogen 3.075 N/A PHE 277.A N ILE 273.A O no hydrogen 3.322 N/A GLU 278.A N HIS 274.A O no hydrogen 3.360 N/A LEU 279.A N HIS 275.A O no hydrogen 3.161 N/A CYS 280.A N PHE 277.A O no hydrogen 2.890 N/A CYS 280.A SG HIS 276.A NE2 no hydrogen 3.608 N/A CYS 280.A SG HIS 276.A O no hydrogen 3.179 N/A GLY 281.A N GLU 278.A O no hydrogen 3.057 N/A TRP 282.A N PHE 277.A O no hydrogen 3.023 N/A VAL 287.A N SER 283.A O no hydrogen 3.099 N/A VAL 288.A N GLU 284.A O no hydrogen 3.204 N/A ALA 289.A N THR 285.A O no hydrogen 2.898 N/A VAL 290.A N ARG 286.A O no hydrogen 2.801 N/A PHE 291.A N VAL 287.A O no hydrogen 3.012 N/A ALA 292.A N VAL 288.A O no hydrogen 3.234 N/A ILE 293.A N ALA 289.A O no hydrogen 2.932 N/A VAL 294.A N VAL 290.A O no hydrogen 3.016 N/A THR 295.A N PHE 291.A O no hydrogen 3.135 N/A THR 295.A OG1 PHE 291.A O no hydrogen 2.690 N/A ALA 296.A N ALA 292.A O no hydrogen 2.954 N/A ILE 297.A N ILE 293.A O no hydrogen 3.056 N/A LEU 298.A N VAL 294.A O no hydrogen 2.961 N/A CYS 299.A N THR 295.A O no hydrogen 2.881 N/A CYS 299.A SG LEU 171.A O no hydrogen 3.881 N/A CYS 299.A SG THR 295.A O no hydrogen 3.166 N/A MET 300.A N ALA 296.A O no hydrogen 3.187 N/A VAL 301.A N ILE 297.A O no hydrogen 2.997 N/A ALA 302.A N LEU 298.A O no hydrogen 2.837 N/A TYR 303.A N CYS 299.A O no hydrogen 3.014 N/A LEU 304.A N MET 300.A O no hydrogen 3.218 N/A GLY 305.A N ALA 302.A O no hydrogen 2.930 N/A