Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 1.A O no hydrogen 3.431 N/A ARG 5.A NE ILE 1.A O no hydrogen 3.384 N/A SER 6.A N ARG 2.A O no hydrogen 3.021 N/A SER 6.A N ILE 3.A O no hydrogen 3.291 N/A SER 6.A OG ARG 2.A O no hydrogen 3.248 N/A SER 6.A OG ILE 3.A O no hydrogen 2.717 N/A GLU 7.A N ILE 3.A O no hydrogen 3.294 N/A GLN 9.A N ARG 5.A O no hydrogen 3.221 N/A GLN 9.A NE2 HIS 13.A NE2 no hydrogen 3.529 N/A ARG 10.A N SER 6.A O no hydrogen 3.078 N/A SER 12.A OG GLN 9.A O no hydrogen 2.972 N/A GLU 14.A N ARG 10.A O no hydrogen 2.946 N/A ASN 15.A N LEU 11.A O no hydrogen 3.002 N/A ASN 16.A N SER 12.A O no hydrogen 3.115 N/A VAL 17.A N HIS 13.A O no hydrogen 3.149 N/A MET 18.A N GLU 14.A O no hydrogen 3.141 N/A LEU 19.A N ASN 15.A O no hydrogen 2.828 N/A GLU 20.A N ASN 16.A O no hydrogen 3.214 N/A ILE 22.A N MET 18.A O no hydrogen 3.084 N/A LYS 23.A N LEU 19.A O no hydrogen 2.816 N/A ASP 24.A N GLU 20.A O no hydrogen 2.924 N/A ASN 25.A N LYS 21.A O no hydrogen 2.968 N/A LYS 26.A N ILE 22.A O no hydrogen 2.861 N/A GLU 27.A N LYS 23.A O no hydrogen 3.023 N/A LYS 28.A N ASP 24.A O no hydrogen 3.132 N/A ILE 29.A N ASN 25.A O no hydrogen 2.879 N/A LYS 30.A N LYS 26.A O no hydrogen 2.814 N/A ASN 31.A N GLU 27.A O no hydrogen 2.863 N/A ASN 32.A N LYS 28.A O no hydrogen 2.804 N/A ARG 33.A N LYS 30.A O no hydrogen 3.348 N/A TYR 37.A N LEU 35.A O no hydrogen 2.778 N/A LEU 38.A N VAL 81.A O no hydrogen 3.127 N/A ALA 40.A N VAL 79.A O no hydrogen 2.873 N/A ASN 41.A N LYS 53.A O no hydrogen 2.429 N/A ASN 41.A ND2 ASN 76.A OD1 no hydrogen 3.587 N/A VAL 42.A N ASP 77.A O no hydrogen 2.536 N/A VAL 43.A N VAL 51.A O no hydrogen 2.637 N/A GLU 44.A N VAL 51.A O no hydrogen 3.090 N/A ALA 50.A N LEU 62.A O no hydrogen 3.399 N/A VAL 51.A N GLU 44.A O no hydrogen 2.674 N/A LYS 53.A N ASN 41.A O no hydrogen 2.470 N/A THR 54.A N GLN 58.A O no hydrogen 2.991 N/A THR 54.A OG1 SER 56.A OG no hydrogen 2.870 N/A THR 54.A OG1 GLN 58.A O no hydrogen 3.138 N/A SER 56.A OG THR 54.A OG1 no hydrogen 2.870 N/A ARG 57.A N THR 54.A O no hydrogen 3.004 N/A VAL 60.A N VAL 52.A O no hydrogen 3.261 N/A LEU 62.A N ALA 50.A O no hydrogen 3.445 N/A VAL 68.A N VAL 65.A O no hydrogen 3.155 N/A LEU 73.A N ASP 69.A O no hydrogen 2.942 N/A ASN 76.A N VAL 42.A O no hydrogen 2.798 N/A VAL 79.A N ALA 40.A O no hydrogen 3.037 N/A VAL 81.A N LEU 38.A O no hydrogen 2.498 N/A ASN 82.A N LEU 87.A O no hydrogen 2.871 N/A ASP 84.A N ASN 82.A OD1 no hydrogen 2.853 N/A SER 94.A N LEU 92.A O no hydrogen 2.836 N/A PHE 96.A N GLU 205.A OE2 no hydrogen 3.390 N/A VAL 100.A N SER 98.A OG no hydrogen 3.314 N/A LYS 101.A NZ GLN 183.A O no hydrogen 3.106 N/A THR 112.A OG1 SER 114.A OG no hydrogen 2.963 N/A SER 114.A OG THR 112.A OG1 no hydrogen 2.963 N/A GLN 122.A N LEU 119.A O no hydrogen 2.929 N/A ILE 123.A N LEU 119.A O no hydrogen 3.017 N/A GLU 124.A N ASP 120.A O no hydrogen 3.486 N/A VAL 127.A N ILE 123.A O no hydrogen 3.097 N/A ALA 129.A N LEU 126.A O no hydrogen 3.314 N/A LEU 132.A N VAL 127.A O no hydrogen 2.740 N/A MET 134.A N VAL 131.A O no hydrogen 2.972 N/A LYS 135.A N LEU 132.A O no hydrogen 2.810 N/A ARG 136.A N LEU 132.A O no hydrogen 2.688 N/A LYS 139.A N ARG 136.A O no hydrogen 2.695 N/A PHE 140.A N ARG 136.A O no hydrogen 3.067 N/A PHE 140.A N ALA 137.A O no hydrogen 3.051 N/A LYS 141.A N ALA 137.A O no hydrogen 3.304 N/A LEU 152.A N ARG 278.A O no hydrogen 2.807 N/A MET 153.A N ALA 258.A O no hydrogen 2.962 N/A LEU 164.A N LYS 161.A O no hydrogen 2.805 N/A ALA 165.A N THR 162.A O no hydrogen 3.126 N/A CYS 168.A N LEU 164.A O no hydrogen 3.205 N/A CYS 168.A SG TYR 113.A OH no hydrogen 3.416 N/A CYS 168.A SG LEU 164.A O no hydrogen 3.343 N/A ALA 170.A N ALA 167.A O no hydrogen 3.300 N/A GLN 171.A N ALA 167.A O no hydrogen 3.109 N/A GLN 171.A NE2 GLN 171.A O no hydrogen 3.383 N/A THR 172.A OG1 CYS 168.A O no hydrogen 2.324 N/A ASN 173.A N ALA 170.A O no hydrogen 3.056 N/A ASN 173.A ND2 GLN 171.A O no hydrogen 3.011 N/A THR 175.A N PRO 208.A O no hydrogen 2.951 N/A LEU 177.A N ILE 210.A O no hydrogen 3.036 N/A LEU 179.A N PHE 212.A O no hydrogen 2.894 N/A ALA 181.A N ASP 214.A O no hydrogen 3.471 N/A LEU 184.A N ALA 181.A O no hydrogen 3.006 N/A LYS 194.A N GLY 190.A O no hydrogen 3.121 N/A ARG 197.A N ALA 193.A O no hydrogen 3.054 N/A ASP 198.A N LYS 194.A O no hydrogen 2.842 N/A ALA 199.A N VAL 196.A O no hydrogen 3.142 N/A PHE 200.A N VAL 196.A O no hydrogen 3.395 N/A LEU 202.A N ASP 198.A O no hydrogen 3.151 N/A ALA 203.A N ALA 199.A O no hydrogen 3.114 N/A LYS 204.A N PHE 200.A O no hydrogen 3.248 N/A GLU 205.A N LEU 202.A O no hydrogen 3.248 N/A THR 209.A N ALA 207.A O no hydrogen 2.572 N/A ILE 210.A N THR 175.A O no hydrogen 3.042 N/A ILE 211.A N LYS 255.A O no hydrogen 3.046 N/A PHE 212.A N LEU 177.A O no hydrogen 3.040 N/A ILE 213.A N LEU 257.A O no hydrogen 2.841 N/A LEU 216.A N ALA 259.A O no hydrogen 2.803 N/A ASP 217.A N THR 260.A OG1 no hydrogen 2.994 N/A ALA 218.A N GLU 215.A O no hydrogen 2.997 N/A ILE 219.A N LEU 216.A O no hydrogen 3.289 N/A ARG 223.A N THR 221.A OG1 no hydrogen 2.874 N/A ARG 223.A NE GLY 230.A O no hydrogen 2.747 N/A ARG 223.A NH1 ARG 223.A O no hydrogen 3.567 N/A ARG 223.A NH1 SER 226.A OG no hydrogen 2.442 N/A THR 237.A N VAL 234.A O no hydrogen 3.294 N/A THR 237.A OG1 LEU 184.A O no hydrogen 2.976 N/A LEU 239.A N GLN 235.A O no hydrogen 2.983 N/A GLU 240.A N THR 237.A O no hydrogen 2.996 N/A LEU 242.A N MET 238.A O no hydrogen 3.110 N/A ASN 243.A N LEU 239.A O no hydrogen 2.973 N/A GLN 244.A N GLU 240.A O no hydrogen 2.932 N/A GLY 247.A N GLN 244.A O no hydrogen 3.111 N/A LYS 255.A NZ ASP 252.A O no hydrogen 2.865 N/A LEU 257.A N ILE 211.A O no hydrogen 2.634 N/A ALA 259.A N ILE 213.A O no hydrogen 2.473 N/A THR 260.A N MET 153.A O no hydrogen 2.702 N/A ASN 261.A N THR 260.A OG1 no hydrogen 2.708 N/A ARG 262.A N ASP 217.A OD2 no hydrogen 2.973 N/A ALA 269.A N ASP 267.A OD1 no hydrogen 3.131 N/A LEU 270.A N ASP 267.A O no hydrogen 2.833 N/A LEU 271.A N PRO 268.A O no hydrogen 3.370 N/A ARG 275.A N ARG 272.A O no hydrogen 3.131 N/A ARG 275.A NE LEU 270.A O no hydrogen 3.360 N/A ASP 277.A N GLY 150.A O no hydrogen 2.790 N/A LYS 279.A NZ TYR 154.A OH no hydrogen 3.309 N/A SER 286.A OG SER 289.A OG no hydrogen 2.656 N/A SER 289.A OG SER 286.A OG no hydrogen 2.656 N/A ARG 290.A N GLU 287.A O no hydrogen 3.277 N/A ARG 290.A NE THR 316.A OG1 no hydrogen 2.845 N/A ARG 290.A NH2 ALA 313.A O no hydrogen 3.467 N/A ALA 291.A N ASP 288.A O no hydrogen 3.364 N/A ILE 293.A N SER 289.A O no hydrogen 3.430 N/A LEU 294.A N ARG 290.A O no hydrogen 3.179 N/A ILE 296.A N GLN 292.A O no hydrogen 3.359 N/A ILE 296.A N ILE 293.A O no hydrogen 3.237 N/A HIS 297.A N ILE 293.A O no hydrogen 3.439 N/A SER 298.A OG GLN 295.A O no hydrogen 2.726 N/A ARG 299.A N ILE 296.A O no hydrogen 3.216 N/A MET 301.A N SER 298.A O no hydrogen 3.116 N/A THR 303.A OG1 ASP 305.A OD1 no hydrogen 3.395 N/A GLN 310.A N ASN 308.A OD1 no hydrogen 2.871 N/A ALA 313.A N TRP 309.A O no hydrogen 3.181 N/A SER 315.A N GLU 311.A O no hydrogen 3.355 N/A SER 315.A OG GLU 311.A O no hydrogen 3.406 N/A THR 316.A N ALA 313.A O no hydrogen 3.216 N/A THR 316.A OG1 ALA 313.A O no hydrogen 2.690 N/A ASN 320.A N GLN 323.A OE1 no hydrogen 2.676 N/A ALA 322.A N ASN 320.A OD1 no hydrogen 3.404 N/A LEU 324.A N ASN 320.A O no hydrogen 3.072 N/A LEU 324.A N GLY 321.A O no hydrogen 3.179 N/A LYS 325.A N GLY 321.A O no hydrogen 3.314 N/A ALA 326.A N ALA 322.A O no hydrogen 2.875 N/A VAL 327.A N LEU 324.A O no hydrogen 3.221 N/A THR 328.A OG1 LYS 325.A O no hydrogen 2.504 N/A VAL 329.A N ALA 326.A O no hydrogen 3.254 N/A GLU 330.A N ALA 326.A O no hydrogen 3.246 N/A ALA 331.A N VAL 327.A O no hydrogen 2.947 N/A GLY 332.A N THR 328.A O no hydrogen 3.373 N/A MET 333.A N VAL 329.A O no hydrogen 3.409 N/A ILE 334.A N GLU 330.A O no hydrogen 3.075 N/A ASN 338.A N ILE 334.A O no hydrogen 3.185 N/A GLN 340.A N ALA 335.A O no hydrogen 2.888 N/A VAL 343.A N THR 302.A O no hydrogen 3.163 N/A LYS 344.A N ASP 347.A OD2 no hydrogen 3.171 N/A GLU 346.A N GLU 346.A OE1 no hydrogen 2.596 N/A ASP 347.A N LYS 344.A O no hydrogen 3.395 N/A VAL 349.A N HIS 345.A O no hydrogen 3.360 N/A GLU 350.A N GLU 346.A O no hydrogen 2.858 N/A GLY 351.A N ASP 347.A O no hydrogen 3.080 N/A ILE 352.A N PHE 348.A O no hydrogen 3.375 N/A SER 353.A N VAL 349.A O no hydrogen 3.349 N/A SER 353.A OG GLU 350.A O no hydrogen 2.417 N/A GLU 354.A N GLU 350.A O no hydrogen 2.946 N/A