Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zjy_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 22.A O no hydrogen 3.121 N/A LEU 3.A N VAL 20.A O no hydrogen 2.864 N/A VAL 5.A N LEU 18.A O no hydrogen 3.306 N/A GLN 8.A N GLY 14.A O no hydrogen 3.352 N/A ARG 17.A N HIS 33.A O no hydrogen 3.038 N/A LEU 18.A N VAL 5.A O no hydrogen 2.961 N/A MET 19.A N VAL 31.A O no hydrogen 3.031 N/A VAL 20.A N LEU 3.A O no hydrogen 3.008 N/A THR 21.A N GLU 29.A O no hydrogen 2.965 N/A LEU 22.A N MET 1.A O no hydrogen 2.757 N/A SER 23.A N GLU 26.A O no hydrogen 2.904 N/A VAL 27.A N GLU 363.A O no hydrogen 2.759 N/A LEU 28.A N THR 21.A O no hydrogen 2.949 N/A VAL 31.A N MET 19.A O no hydrogen 2.925 N/A HIS 33.A N ARG 17.A O no hydrogen 2.854 N/A THR 44.A N GLY 40.A O no hydrogen 3.411 N/A MET 45.A N PHE 41.A O no hydrogen 2.852 N/A GLU 46.A N LYS 43.A O no hydrogen 2.986 N/A HIS 47.A N THR 44.A O no hydrogen 2.816 N/A ARG 48.A N MET 45.A O no hydrogen 3.302 N/A ASN 53.A N THR 49.A O no hydrogen 2.813 N/A ILE 54.A N LEU 51.A O no hydrogen 3.154 N/A THR 55.A N GLN 52.A O no hydrogen 2.853 N/A TYR 56.A N ASN 53.A O no hydrogen 2.887 N/A THR 57.A N ASN 53.A O no hydrogen 3.165 N/A ARG 59.A N TYR 56.A O no hydrogen 3.034 N/A ASP 61.A N PRO 58.A O no hydrogen 3.492 N/A HIS 68.A N SER 65.A O no hydrogen 3.094 N/A ASP 69.A N SER 65.A O no hydrogen 3.449 N/A LEU 70.A N PHE 66.A O no hydrogen 2.826 N/A ALA 71.A N ALA 67.A O no hydrogen 2.847 N/A TYR 72.A N HIS 68.A O no hydrogen 2.914 N/A ALA 73.A N ASP 69.A O no hydrogen 2.800 N/A LEU 74.A N LEU 70.A O no hydrogen 2.807 N/A ALA 75.A N ALA 71.A O no hydrogen 3.316 N/A VAL 76.A N TYR 72.A O no hydrogen 3.181 N/A GLU 77.A N ALA 73.A O no hydrogen 2.908 N/A LYS 78.A N LEU 74.A O no hydrogen 2.796 N/A LEU 79.A N ALA 75.A O no hydrogen 3.159 N/A LEU 80.A N VAL 76.A O no hydrogen 3.086 N/A GLU 89.A N PRO 85.A O no hydrogen 3.072 N/A THR 90.A N PRO 86.A O no hydrogen 2.897 N/A ILE 91.A N ARG 87.A O no hydrogen 2.918 N/A ARG 92.A N ALA 88.A O no hydrogen 2.803 N/A VAL 93.A N GLU 89.A O no hydrogen 3.145 N/A ILE 94.A N THR 90.A O no hydrogen 3.110 N/A LEU 95.A N ILE 91.A O no hydrogen 2.945 N/A ASN 96.A N ARG 92.A O no hydrogen 3.041 N/A GLU 97.A N VAL 93.A O no hydrogen 2.813 N/A LEU 98.A N ILE 94.A O no hydrogen 2.926 N/A SER 99.A N LEU 95.A O no hydrogen 2.781 N/A ARG 100.A N ASN 96.A O no hydrogen 2.868 N/A LEU 101.A N GLU 97.A O no hydrogen 3.066 N/A ALA 102.A N LEU 98.A O no hydrogen 3.074 N/A SER 103.A N SER 99.A O no hydrogen 2.967 N/A HIS 104.A N ARG 100.A O no hydrogen 2.879 N/A LEU 105.A N LEU 101.A O no hydrogen 2.812 N/A VAL 106.A N ALA 102.A O no hydrogen 3.005 N/A PHE 107.A N SER 103.A O no hydrogen 2.827 N/A LEU 108.A N HIS 104.A O no hydrogen 2.924 N/A GLY 109.A N LEU 105.A O no hydrogen 2.985 N/A THR 110.A N VAL 106.A O no hydrogen 2.920 N/A GLY 111.A N PHE 107.A O no hydrogen 2.921 N/A LEU 112.A N LEU 108.A O no hydrogen 3.081 N/A LEU 113.A N GLY 109.A O no hydrogen 3.263 N/A ASP 114.A N THR 110.A O no hydrogen 2.697 N/A LEU 115.A N GLY 111.A O no hydrogen 3.448 N/A PHE 122.A N THR 119.A O no hydrogen 2.925 N/A TYR 123.A N PRO 120.A O no hydrogen 3.003 N/A ALA 124.A N PRO 120.A O no hydrogen 3.067 N/A PHE 125.A N PHE 121.A O no hydrogen 2.849 N/A ARG 126.A N PHE 122.A O no hydrogen 2.965 N/A GLU 127.A N TYR 123.A O no hydrogen 3.218 N/A ARG 128.A N ALA 124.A O no hydrogen 3.089 N/A GLU 129.A N PHE 125.A O no hydrogen 2.765 N/A THR 130.A N ARG 126.A O no hydrogen 3.194 N/A ILE 131.A N GLU 127.A O no hydrogen 3.029 N/A LEU 132.A N ARG 128.A O no hydrogen 2.742 N/A ASP 133.A N GLU 129.A O no hydrogen 2.702 N/A LEU 134.A N THR 130.A O no hydrogen 3.035 N/A PHE 135.A N ILE 131.A O no hydrogen 2.978 N/A GLU 136.A N LEU 132.A O no hydrogen 2.779 N/A TRP 137.A N ASP 133.A O no hydrogen 3.012 N/A VAL 138.A N LEU 134.A O no hydrogen 3.408 N/A THR 139.A N PHE 135.A O no hydrogen 2.840 N/A GLY 140.A N GLU 136.A O no hydrogen 2.678 N/A GLY 152.A N ARG 149.A O no hydrogen 3.052 N/A LYS 154.A N TYR 147.A O no hydrogen 2.807 N/A VAL 162.A N GLU 159.A O no hydrogen 3.024 N/A LEU 165.A N PHE 161.A O no hydrogen 3.201 N/A LYS 166.A N VAL 162.A O no hydrogen 3.270 N/A LYS 167.A N PRO 163.A O no hydrogen 3.141 N/A LEU 168.A N GLU 164.A O no hydrogen 3.157 N/A LEU 169.A N LEU 165.A O no hydrogen 3.391 N/A GLU 170.A N LYS 166.A O no hydrogen 3.099 N/A GLU 170.A N LYS 167.A O no hydrogen 3.101 N/A VAL 171.A N LYS 167.A O no hydrogen 3.354 N/A LEU 172.A N LEU 168.A O no hydrogen 3.096 N/A ARG 175.A N LEU 172.A O no hydrogen 2.953 N/A ILE 176.A N LEU 172.A O no hydrogen 2.756 N/A ASP 177.A N PRO 173.A O no hydrogen 3.171 N/A GLU 178.A N HIS 174.A O no hydrogen 3.293 N/A GLU 178.A N ARG 175.A O no hydrogen 2.920 N/A TYR 179.A N ARG 175.A O no hydrogen 3.187 N/A TYR 179.A N ILE 176.A O no hydrogen 3.046 N/A GLU 180.A N ILE 176.A O no hydrogen 3.085 N/A ALA 181.A N ASP 177.A O no hydrogen 2.846 N/A LEU 182.A N TYR 179.A O no hydrogen 3.219 N/A PHE 183.A N GLU 180.A O no hydrogen 2.970 N/A ARG 192.A N ILE 188.A O no hydrogen 2.798 N/A ARG 192.A N PHE 189.A O no hydrogen 3.338 N/A ALA 193.A N PHE 189.A O no hydrogen 3.040 N/A ALA 193.A N TYR 190.A O no hydrogen 3.171 N/A ARG 194.A N TYR 190.A O no hydrogen 3.094 N/A VAL 196.A N ALA 193.A O no hydrogen 3.053 N/A VAL 203.A N PRO 200.A O no hydrogen 2.829 N/A ALA 204.A N PRO 200.A O no hydrogen 2.954 N/A ILE 205.A N PRO 201.A O no hydrogen 3.347 N/A ASP 206.A N GLU 202.A O no hydrogen 3.320 N/A LEU 207.A N VAL 203.A O no hydrogen 2.901 N/A LEU 214.A N THR 210.A O no hydrogen 3.248 N/A SER 217.A N LEU 214.A O no hydrogen 2.948 N/A GLY 218.A N ARG 215.A O no hydrogen 2.883 N/A VAL 219.A N LEU 214.A O no hydrogen 3.103 N/A LYS 225.A N ASP 222.A O no hydrogen 2.981 N/A ALA 226.A N ASP 222.A O no hydrogen 2.858 N/A TYR 227.A N VAL 223.A O no hydrogen 2.990 N/A TYR 232.A N TYR 229.A O no hydrogen 3.276 N/A THR 234.A N GLY 231.A O no hydrogen 2.984 N/A TYR 235.A N TYR 232.A O no hydrogen 2.987 N/A GLY 242.A N ARG 215.A O no hydrogen 3.231 N/A VAL 247.A N VAL 196.A O no hydrogen 3.269 N/A ARG 250.A N ASP 246.A O no hydrogen 3.405 N/A MET 251.A N VAL 247.A O no hydrogen 3.070 N/A LEU 252.A N ASP 249.A O no hydrogen 3.115 N/A VAL 253.A N ASP 249.A O no hydrogen 3.138 N/A ARG 254.A N ARG 250.A O no hydrogen 3.256 N/A ILE 255.A N LEU 252.A O no hydrogen 3.069 N/A ARG 256.A N LEU 252.A O no hydrogen 3.255 N/A GLU 257.A N VAL 253.A O no hydrogen 2.987 N/A MET 258.A N ARG 254.A O no hydrogen 3.309 N/A GLU 260.A N ARG 256.A O no hydrogen 3.089 N/A SER 261.A N GLU 257.A O no hydrogen 2.736 N/A VAL 262.A N MET 258.A O no hydrogen 2.896 N/A LYS 263.A N ARG 259.A O no hydrogen 3.214 N/A ILE 264.A N GLU 260.A O no hydrogen 3.082 N/A ILE 265.A N SER 261.A O no hydrogen 3.047 N/A LYS 266.A N VAL 262.A O no hydrogen 2.971 N/A GLN 267.A N LYS 263.A O no hydrogen 2.891 N/A ALA 268.A N ILE 264.A O no hydrogen 2.822 N/A LEU 269.A N ILE 265.A O no hydrogen 2.952 N/A GLU 270.A N GLN 267.A O no hydrogen 3.316 N/A ARG 271.A N ALA 268.A O no hydrogen 2.792 N/A ILE 284.A N ASN 281.A O no hydrogen 3.167 N/A THR 294.A N LEU 291.A O no hydrogen 2.980 N/A VAL 299.A N SER 295.A O no hydrogen 3.330 N/A ILE 300.A N MET 296.A O no hydrogen 2.804 N/A TYR 301.A N GLU 297.A O no hydrogen 2.932 N/A HIS 302.A N ALA 298.A O no hydrogen 2.768 N/A PHE 303.A N VAL 299.A O no hydrogen 2.886 N/A LYS 304.A N ILE 300.A O no hydrogen 2.916 N/A HIS 305.A N TYR 301.A O no hydrogen 2.802 N/A TYR 306.A N HIS 302.A O no hydrogen 3.104 N/A THR 307.A N PHE 303.A O no hydrogen 3.001 N/A THR 307.A N LYS 304.A O no hydrogen 2.943 N/A GLU 308.A N LYS 304.A O no hydrogen 2.858 N/A GLY 309.A N LYS 304.A O no hydrogen 3.281 N/A GLY 315.A N SER 334.A O no hydrogen 3.110 N/A THR 321.A N LEU 328.A O no hydrogen 2.752 N/A SER 323.A N GLY 326.A O no hydrogen 2.782 N/A GLY 326.A N SER 323.A O no hydrogen 3.107 N/A LEU 328.A N THR 321.A O no hydrogen 2.916 N/A TYR 331.A N LYS 344.A O no hydrogen 2.917 N/A ILE 332.A N VAL 317.A O no hydrogen 2.891 N/A VAL 333.A N ARG 342.A O no hydrogen 2.985 N/A SER 334.A N GLY 315.A O no hydrogen 2.847 N/A TYR 341.A N VAL 333.A O no hydrogen 2.820 N/A ARG 342.A N VAL 333.A O no hydrogen 2.756 N/A LYS 344.A N TYR 331.A O no hydrogen 2.983 N/A ARG 346.A N GLY 329.A O no hydrogen 2.854 N/A VAL 351.A N PRO 348.A O no hydrogen 2.778 N/A ASN 352.A N PRO 348.A O no hydrogen 2.870 N/A LEU 353.A N PHE 350.A O no hydrogen 3.282 N/A GLN 354.A N VAL 351.A O no hydrogen 3.065 N/A LEU 356.A N LEU 353.A O no hydrogen 2.973 N/A ALA 359.A N SER 355.A O no hydrogen 2.973 N/A CYS 360.A N LEU 356.A O no hydrogen 2.909 N/A LYS 361.A N TYR 358.A O no hydrogen 2.934 N/A GLY 362.A N LEU 28.A O no hydrogen 3.030 N/A MET 368.A N GLN 364.A O no hydrogen 3.227 N/A MET 368.A N VAL 365.A O no hydrogen 3.373 N/A ILE 371.A N ASP 367.A O no hydrogen 3.189 N/A ILE 372.A N VAL 369.A O no hydrogen 3.155 N/A ALA 373.A N VAL 369.A O no hydrogen 3.306 N/A SER 374.A N ALA 370.A O no hydrogen 2.847 N/A LEU 375.A N ILE 372.A O no hydrogen 3.304 N/A ASP 376.A N ALA 373.A O no hydrogen 3.278 N/A ASP 381.A N VAL 378.A O no hydrogen 3.269 N/A ASP 383.A N MET 379.A O no hydrogen 2.810 N/A ARG 384.A N GLY 380.A O no hydrogen 2.895 N/A