Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 1.A O no hydrogen 3.350 N/A TYR 11.A OH GLU 133.A OE1 no hydrogen 2.706 N/A THR 12.A N LEU 83.A O no hydrogen 3.295 N/A THR 12.A OG1 LEU 83.A O no hydrogen 3.514 N/A THR 12.A OG1 ASN 84.A OD1 no hydrogen 2.855 N/A GLU 20.A N THR 57.A O no hydrogen 3.022 N/A GLU 22.A N ASN 55.A O no hydrogen 2.868 N/A MET 24.A N TRP 53.A O no hydrogen 3.098 N/A ASN 25.A ND2 THR 50.A O no hydrogen 2.985 N/A ASN 25.A ND2 THR 50.A OG1 no hydrogen 3.227 N/A ASN 25.A ND2 PRO 51.A O no hydrogen 3.220 N/A TYR 26.A N PRO 51.A O no hydrogen 2.758 N/A SER 27.A N GLU 30.A O no hydrogen 2.920 N/A GLU 29.A N SER 27.A OG no hydrogen 3.242 N/A GLU 30.A N SER 27.A OG no hydrogen 3.268 N/A ARG 32.A N ASN 25.A O no hydrogen 3.430 N/A THR 36.A OG1 SER 41.A OG no hydrogen 2.975 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.143 N/A SER 41.A N ASP 38.A OD1 no hydrogen 2.995 N/A SER 41.A OG THR 36.A OG1 no hydrogen 2.975 N/A SER 41.A OG ASP 38.A O no hydrogen 3.153 N/A SER 41.A OG ASP 38.A OD1 no hydrogen 3.136 N/A LEU 43.A N GLU 40.A O no hydrogen 3.275 N/A PHE 45.A N VAL 42.A O no hydrogen 3.300 N/A ARG 46.A N LEU 43.A O no hydrogen 3.282 N/A THR 52.A N ASN 126.A O no hydrogen 2.619 N/A THR 52.A OG1 ASN 126.A O no hydrogen 3.219 N/A ASN 55.A N TRP 53.A O no hydrogen 3.208 N/A ASN 55.A ND2 THR 57.A OG1 no hydrogen 3.042 N/A ILE 56.A N MET 130.A O no hydrogen 2.977 N/A THR 57.A N GLU 20.A O no hydrogen 3.374 N/A THR 57.A OG1 GLU 20.A O no hydrogen 3.316 N/A GLY 58.A N GLN 132.A O no hydrogen 2.687 N/A HIS 60.A NE2 ASP 18.A O no hydrogen 2.753 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 3.169 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.509 N/A ARG 61.A NH2 ASP 63.A OD1 no hydrogen 3.490 N/A THR 62.A N HIS 60.A O no hydrogen 3.052 N/A VAL 64.A N ARG 61.A O no hydrogen 3.047 N/A GLN 66.A N THR 62.A O no hydrogen 2.971 N/A ARG 67.A N ASP 63.A O no hydrogen 3.196 N/A ARG 67.A NE GLU 40.A OE2 no hydrogen 3.138 N/A VAL 68.A N VAL 64.A O no hydrogen 3.168 N/A GLY 69.A N VAL 65.A O no hydrogen 2.839 N/A GLU 70.A N GLN 66.A O no hydrogen 3.094 N/A PHE 71.A N ARG 67.A O no hydrogen 3.019 N/A PHE 72.A N VAL 68.A O no hydrogen 2.952 N/A ILE 74.A N GLY 69.A O no hydrogen 2.907 N/A HIS 75.A N TYR 97.A OH no hydrogen 2.816 N/A HIS 75.A ND1 TYR 97.A OH no hydrogen 2.671 N/A ASP 81.A N LEU 77.A O no hydrogen 3.346 N/A ILE 82.A N LEU 79.A O no hydrogen 2.909 N/A LEU 83.A N LEU 79.A O no hydrogen 3.279 N/A LEU 83.A N GLU 80.A O no hydrogen 3.045 N/A ASN 84.A N GLU 80.A O no hydrogen 2.769 N/A VAL 85.A N THR 12.A OG1 no hydrogen 3.072 N/A LYS 90.A NZ ASP 81.A OD1 no hydrogen 3.195 N/A GLU 92.A N PHE 99.A O no hydrogen 2.567 N/A PHE 94.A N TYR 97.A O no hydrogen 3.086 N/A TYR 97.A OH HIS 75.A ND1 no hydrogen 2.671 N/A VAL 98.A N LEU 123.A O no hydrogen 2.952 N/A PHE 99.A N GLU 92.A O no hydrogen 2.708 N/A ILE 100.A N LEU 121.A O no hydrogen 2.694 N/A VAL 101.A N LYS 90.A O no hydrogen 2.924 N/A LEU 102.A N VAL 119.A O no hydrogen 2.748 N/A MET 104.A N GLU 117.A O no hydrogen 3.010 N/A THR 106.A N GLU 115.A O no hydrogen 2.920 N/A ASP 108.A N GLU 113.A O no hydrogen 3.087 N/A LEU 111.A N LYS 109.A O no hydrogen 3.058 N/A HIS 112.A NE2 GLU 183.A OE1 no hydrogen 2.894 N/A GLU 115.A N THR 106.A O no hydrogen 2.877 N/A GLU 117.A N MET 104.A O no hydrogen 3.170 N/A GLN 118.A N GLU 133.A OE2 no hydrogen 2.840 N/A GLN 118.A NE2 ASP 81.A O no hydrogen 3.659 N/A GLN 118.A NE2 ILE 82.A O no hydrogen 3.524 N/A VAL 119.A N LEU 102.A O no hydrogen 2.692 N/A SER 120.A N PHE 131.A O no hydrogen 3.093 N/A LEU 121.A N ILE 100.A O no hydrogen 2.626 N/A ILE 122.A N LEU 129.A O no hydrogen 2.901 N/A LEU 123.A N VAL 98.A O no hydrogen 2.835 N/A THR 124.A N CYS 127.A O no hydrogen 2.888 N/A CYS 127.A N THR 124.A O no hydrogen 2.778 N/A CYS 127.A SG PHE 45.A O no hydrogen 3.645 N/A CYS 127.A SG ARG 46.A O no hydrogen 4.014 N/A CYS 127.A SG THR 52.A OG1 no hydrogen 3.537 N/A VAL 128.A N THR 52.A O no hydrogen 3.136 N/A LEU 129.A N ILE 122.A O no hydrogen 2.761 N/A MET 130.A N ILE 54.A O no hydrogen 3.088 N/A PHE 131.A N SER 120.A O no hydrogen 3.054 N/A GLN 132.A N ILE 56.A O no hydrogen 3.260 N/A GLN 132.A NE2 ASN 55.A OD1 no hydrogen 3.545 N/A GLN 132.A NE2 ASP 137.A OD2 no hydrogen 2.640 N/A LYS 134.A N GLU 117.A OE1 no hydrogen 3.400 N/A PHE 139.A N ASP 137.A OD1 no hydrogen 2.914 N/A ARG 143.A N PHE 139.A O no hydrogen 3.434 N/A ARG 143.A NH1 ASP 137.A OD1 no hydrogen 3.167 N/A ARG 143.A NH1 ASP 140.A OD1 no hydrogen 2.990 N/A GLU 144.A N ASP 140.A O no hydrogen 3.175 N/A ARG 145.A N PRO 141.A O no hydrogen 2.704 N/A ILE 146.A N VAL 142.A O no hydrogen 3.083 N/A ARG 147.A N ARG 143.A O no hydrogen 2.967 N/A ARG 147.A NE GLU 33.A OE1 no hydrogen 2.895 N/A TYR 148.A N GLU 144.A O no hydrogen 3.094 N/A ASN 149.A N ILE 146.A O no hydrogen 3.133 N/A ARG 150.A N ARG 145.A O no hydrogen 2.919 N/A TYR 163.A OH LEU 227.A O no hydrogen 3.296 N/A SER 164.A OG TYR 160.A O no hydrogen 3.008 N/A LEU 165.A N LEU 161.A O no hydrogen 3.290 N/A ILE 166.A N LEU 162.A O no hydrogen 2.984 N/A ALA 168.A N SER 164.A O no hydrogen 3.122 N/A LEU 169.A N LEU 165.A O no hydrogen 2.861 N/A VAL 170.A N ILE 166.A O no hydrogen 2.991 N/A ASP 171.A N ASP 167.A O no hydrogen 2.804 N/A ASP 172.A N LEU 169.A O no hydrogen 3.282 N/A TYR 173.A N VAL 170.A O no hydrogen 2.984 N/A TYR 173.A OH LYS 103.A O no hydrogen 2.482 N/A PHE 174.A N ASP 171.A O no hydrogen 3.148 N/A VAL 175.A N ASP 172.A O no hydrogen 2.839 N/A LEU 176.A N ASP 172.A O no hydrogen 3.328 N/A LEU 177.A N TYR 173.A O no hydrogen 2.948 N/A GLU 178.A N PHE 174.A O no hydrogen 3.199 N/A LYS 179.A N VAL 175.A O no hydrogen 2.897 N/A LYS 179.A NZ TYR 107.A O no hydrogen 3.266 N/A ILE 180.A N LEU 176.A O no hydrogen 2.993 N/A ILE 180.A N LEU 177.A O no hydrogen 3.000 N/A ASP 181.A N LEU 177.A O no hydrogen 2.656 N/A ASP 182.A N GLU 178.A O no hydrogen 3.244 N/A ILE 184.A N ILE 180.A O no hydrogen 2.727 N/A ASP 185.A N ASP 181.A O no hydrogen 2.943 N/A VAL 186.A N GLU 183.A O no hydrogen 2.945 N/A LEU 187.A N GLU 183.A O no hydrogen 2.840 N/A GLU 190.A N VAL 186.A O no hydrogen 3.087 N/A VAL 191.A N GLU 188.A O no hydrogen 2.991 N/A LEU 192.A N GLU 188.A O no hydrogen 3.181 N/A GLU 193.A N GLU 189.A O no hydrogen 2.736 N/A THR 199.A OG1 GLU 190.A O no hydrogen 3.258 N/A VAL 200.A N LYS 197.A O no hydrogen 3.381 N/A ARG 202.A N GLU 198.A O no hydrogen 3.146 N/A ARG 202.A NH2 GLU 198.A OE2 no hydrogen 3.548 N/A THR 203.A N THR 199.A O no hydrogen 3.036 N/A THR 203.A OG1 THR 199.A O no hydrogen 3.425 N/A HIS 204.A N VAL 200.A O no hydrogen 2.986 N/A GLN 205.A N GLN 201.A O no hydrogen 3.207 N/A LEU 206.A N ARG 202.A O no hydrogen 3.373 N/A LYS 207.A N THR 203.A O no hydrogen 3.263 N/A ARG 208.A N HIS 204.A O no hydrogen 3.020 N/A ASN 209.A N GLN 205.A O no hydrogen 2.823 N/A LEU 210.A N LEU 206.A O no hydrogen 2.696 N/A VAL 211.A N LYS 207.A O no hydrogen 2.817 N/A GLU 212.A N ARG 208.A O no hydrogen 2.979 N/A LEU 213.A N ASN 209.A O no hydrogen 2.774 N/A ARG 214.A N LEU 210.A O no hydrogen 2.727 N/A ARG 214.A NE GLU 258.A OE1 no hydrogen 2.689 N/A LYS 215.A N VAL 211.A O no hydrogen 3.013 N/A THR 216.A N LEU 213.A O no hydrogen 2.688 N/A THR 216.A OG1 LYS 215.A O no hydrogen 2.938 N/A ILE 217.A N LEU 213.A O no hydrogen 3.284 N/A ILE 217.A N ARG 214.A O no hydrogen 3.121 N/A TRP 218.A N ARG 214.A O no hydrogen 3.085 N/A ARG 221.A N ILE 217.A O no hydrogen 2.561 N/A VAL 223.A N PRO 219.A O no hydrogen 2.934 N/A SER 225.A N ARG 221.A O no hydrogen 3.089 N/A SER 226.A N GLU 222.A O no hydrogen 2.770 N/A LEU 227.A N VAL 223.A O no hydrogen 2.705 N/A TYR 228.A N SER 225.A O no hydrogen 3.252 N/A ARG 229.A N SER 225.A O no hydrogen 3.378 N/A GLU 238.A N ILE 235.A O no hydrogen 2.920 N/A GLU 238.A N GLU 236.A O no hydrogen 2.758 N/A THR 239.A N ILE 235.A O no hydrogen 3.217 N/A THR 239.A OG1 ASP 159.A OD1 no hydrogen 3.211 N/A VAL 240.A N GLU 236.A O no hydrogen 3.164 N/A PHE 243.A N THR 239.A O no hydrogen 3.438 N/A ARG 244.A N VAL 240.A O no hydrogen 3.251 N/A ARG 244.A NH1 TYR 228.A OH no hydrogen 2.983 N/A ASP 245.A N TYR 242.A O no hydrogen 2.960 N/A VAL 246.A N PHE 243.A O no hydrogen 2.791 N/A TYR 247.A N PHE 243.A O no hydrogen 2.696 N/A ASP 248.A N ARG 244.A O no hydrogen 2.801 N/A THR 250.A N VAL 246.A O no hydrogen 2.765 N/A THR 250.A OG1 LEU 220.A O no hydrogen 3.299 N/A ILE 251.A N TYR 247.A O no hydrogen 3.235 N/A ILE 251.A N ASP 248.A O no hydrogen 3.287 N/A GLN 252.A N ASP 248.A O no hydrogen 3.213 N/A ILE 253.A N HIS 249.A O no hydrogen 3.018 N/A ALA 254.A N THR 250.A O no hydrogen 3.527 N/A ASP 255.A N GLN 252.A O no hydrogen 3.336 N/A THR 256.A N GLN 252.A O no hydrogen 2.797 N/A THR 256.A OG1 GLN 252.A O no hydrogen 3.141 N/A VAL 257.A N ILE 253.A O no hydrogen 2.780 N/A THR 259.A N ASP 255.A O no hydrogen 3.252 N/A THR 259.A N THR 256.A O no hydrogen 2.918 N/A PHE 260.A N THR 256.A O no hydrogen 3.090 N/A ARG 261.A N VAL 257.A O no hydrogen 2.984 N/A ASP 262.A N THR 259.A O no hydrogen 3.111 N/A ILE 263.A N THR 259.A O no hydrogen 2.996 N/A ILE 263.A N PHE 260.A O no hydrogen 3.225 N/A VAL 264.A N PHE 260.A O no hydrogen 2.962 N/A SER 265.A OG ASP 262.A O no hydrogen 2.877 N/A LEU 267.A N VAL 264.A O no hydrogen 3.284 N/A VAL 270.A N LEU 267.A O no hydrogen 3.025 N/A TYR 271.A N LEU 267.A O no hydrogen 3.218 N/A TYR 271.A OH GLU 196.A O no hydrogen 2.884 N/A LEU 272.A N LEU 268.A O no hydrogen 3.063 N/A SER 274.A N VAL 270.A O no hydrogen 2.823 N/A VAL 275.A N TYR 271.A O no hydrogen 2.665 N/A SER 276.A N LEU 272.A O no hydrogen 3.093 N/A SER 276.A OG LEU 272.A O no hydrogen 3.287 N/A ASN 277.A N SER 273.A O no hydrogen 3.061 N/A LYS 278.A N SER 274.A O no hydrogen 3.259 N/A THR 279.A N VAL 275.A O no hydrogen 2.893 N/A ASN 280.A N ASN 277.A O no hydrogen 3.300 N/A GLU 281.A N ASN 277.A O no hydrogen 3.395 N/A VAL 282.A N LYS 278.A O no hydrogen 2.994 N/A LYS 284.A N ASN 280.A O no hydrogen 2.715 N/A VAL 285.A N GLU 281.A O no hydrogen 2.878 N/A LEU 286.A N VAL 282.A O no hydrogen 3.130 N/A THR 287.A N MET 283.A O no hydrogen 3.300 N/A ILE 288.A N LYS 284.A O no hydrogen 3.033 N/A ILE 288.A N VAL 285.A O no hydrogen 3.135 N/A ILE 289.A N VAL 285.A O no hydrogen 3.103 N/A THR 291.A N ILE 288.A O no hydrogen 2.748 N/A THR 291.A OG1 THR 287.A O no hydrogen 2.799 N/A THR 297.A OG1 PHE 293.A O no hydrogen 2.841 N/A PHE 298.A N PRO 295.A O no hydrogen 3.292 N/A ILE 299.A N PRO 295.A O no hydrogen 3.320 N/A ALA 300.A N LEU 296.A O no hydrogen 2.928 N/A GLY 301.A N PHE 298.A O no hydrogen 3.013 N/A ILE 302.A N PHE 298.A O no hydrogen 3.154 N/A TYR 303.A N ILE 299.A O no hydrogen 3.411 N/A GLY 304.A N GLY 301.A O no hydrogen 3.385 N/A MET 305.A N ILE 302.A O no hydrogen 2.909 N/A VAL 312.A N TYR 309.A O no hydrogen 3.271 N/A LEU 313.A N TYR 309.A O no hydrogen 3.363 N/A VAL 315.A N VAL 311.A O no hydrogen 3.317 N/A MET 316.A N VAL 312.A O no hydrogen 2.876 N/A GLY 317.A N LEU 313.A O no hydrogen 2.940 N/A VAL 318.A N ALA 314.A O no hydrogen 2.969 N/A ALA 320.A N MET 316.A O no hydrogen 2.999 N/A VAL 321.A N VAL 318.A O no hydrogen 3.098 N/A ILE 322.A N VAL 318.A O no hydrogen 2.860 N/A VAL 325.A N VAL 321.A O no hydrogen 2.939 N/A PHE 327.A N MET 323.A O no hydrogen 2.867 N/A