Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 LEU 23.A O no hydrogen 3.365 N/A ARG 4.A NH2 ASP 260.A OD1 no hydrogen 3.516 N/A ILE 7.A N VAL 21.A O no hydrogen 2.566 N/A SER 8.A OG GLU 148.A OE1 no hydrogen 3.001 N/A VAL 9.A N LYS 19.A O no hydrogen 3.100 N/A TYR 10.A N VAL 152.A O no hydrogen 2.767 N/A SER 11.A N GLU 15.A O no hydrogen 2.648 N/A SER 11.A OG GLU 15.A O no hydrogen 2.925 N/A GLY 14.A N SER 11.A O no hydrogen 2.713 N/A SER 16.A OG SER 17.A O no hydrogen 3.188 N/A SER 17.A N VAL 9.A O no hydrogen 3.116 N/A SER 17.A OG GLU 154.A OE2 no hydrogen 3.337 N/A LYS 19.A NZ SER 17.A OG no hydrogen 3.302 N/A LYS 19.A NZ GLU 154.A OE1 no hydrogen 2.977 N/A LYS 19.A NZ GLU 154.A OE2 no hydrogen 2.847 N/A VAL 21.A N ILE 7.A O no hydrogen 2.677 N/A LEU 23.A N PRO 5.A O no hydrogen 2.700 N/A PHE 27.A N PRO 24.A O no hydrogen 3.324 N/A LYS 28.A N ALA 25.A O no hydrogen 3.276 N/A ALA 29.A N VAL 26.A O no hydrogen 3.315 N/A ARG 32.A NE TYR 121.A OH no hydrogen 3.220 N/A ARG 32.A NH2 TYR 121.A OH no hydrogen 3.142 N/A ASN 37.A N PRO 33.A O no hydrogen 2.948 N/A PHE 38.A N ASP 34.A O no hydrogen 2.926 N/A VAL 39.A N ILE 35.A O no hydrogen 2.902 N/A HIS 40.A N VAL 36.A O no hydrogen 2.915 N/A THR 41.A N ASN 37.A O no hydrogen 2.941 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.786 N/A THR 41.A OG1 PHE 38.A O no hydrogen 3.368 N/A ASN 42.A N PHE 38.A O no hydrogen 3.012 N/A LEU 43.A N VAL 39.A O no hydrogen 2.913 N/A ARG 44.A N HIS 40.A O no hydrogen 2.882 N/A ARG 44.A NH1 HIS 40.A NE2 no hydrogen 3.364 N/A ASN 46.A N LEU 43.A O no hydrogen 3.442 N/A ASN 46.A ND2 ARG 112.A O no hydrogen 3.108 N/A ARG 48.A NH1 TRP 110.A O no hydrogen 2.939 N/A VAL 53.A N THR 104.A OG1 no hydrogen 3.261 N/A ALA 57.A N SER 54.A O no hydrogen 3.420 N/A HIS 59.A N LEU 56.A O no hydrogen 3.286 N/A GLY 69.A N THR 68.A OG1 no hydrogen 2.645 N/A ALA 71.A N GLY 69.A O no hydrogen 2.775 N/A ARG 77.A N GLU 64.A O no hydrogen 3.199 N/A ARG 85.A NH1 ARG 96.A O no hydrogen 3.361 N/A SER 86.A N HIS 84.A O no hydrogen 2.894 N/A SER 86.A OG GLY 81.A O no hydrogen 3.349 N/A SER 86.A OG THR 83.A O no hydrogen 2.928 N/A GLY 87.A N VAL 78.A O no hydrogen 2.475 N/A ALA 90.A N PRO 76.A O no hydrogen 2.582 N/A CYS 95.A N GLY 92.A O no hydrogen 3.474 N/A CYS 95.A SG PHE 91.A O no hydrogen 3.320 N/A LYS 105.A NZ PRO 103.A O no hydrogen 2.954 N/A ARG 108.A N LYS 105.A O no hydrogen 3.414 N/A TRP 110.A NE1 THR 106.A O no hydrogen 3.107 N/A ARG 112.A N ASN 46.A OD1 no hydrogen 2.719 N/A ARG 112.A NH1 ARG 109.A O no hydrogen 2.563 N/A LYS 119.A N ASN 115.A O no hydrogen 2.970 N/A ARG 120.A N THR 116.A O no hydrogen 2.906 N/A TYR 121.A N THR 117.A O no hydrogen 2.893 N/A ALA 122.A N GLN 118.A O no hydrogen 3.010 N/A ILE 123.A N LYS 119.A O no hydrogen 3.027 N/A CYS 124.A N ARG 120.A O no hydrogen 2.965 N/A CYS 124.A SG ARG 120.A O no hydrogen 3.201 N/A CYS 124.A SG TYR 276.A OH no hydrogen 3.274 N/A SER 125.A N TYR 121.A O no hydrogen 2.883 N/A SER 125.A OG PRO 30.A O no hydrogen 2.911 N/A SER 125.A OG TYR 121.A O no hydrogen 3.132 N/A ALA 126.A N ALA 122.A O no hydrogen 2.947 N/A LEU 127.A N ILE 123.A O no hydrogen 2.894 N/A ALA 128.A N CYS 124.A O no hydrogen 2.907 N/A ALA 129.A N SER 125.A O no hydrogen 3.005 N/A SER 130.A N LEU 127.A O no hydrogen 3.177 N/A SER 130.A OG LEU 127.A O no hydrogen 2.849 N/A VAL 136.A N LEU 132.A O no hydrogen 3.162 N/A MET 137.A N PRO 133.A O no hydrogen 2.958 N/A SER 138.A N ALA 134.A O no hydrogen 2.895 N/A SER 138.A OG ALA 134.A O no hydrogen 2.782 N/A LYS 139.A N LEU 135.A O no hydrogen 2.936 N/A LYS 139.A NZ PRO 241.A O no hydrogen 3.478 N/A GLY 140.A N VAL 136.A O no hydrogen 3.220 N/A HIS 141.A N VAL 136.A O no hydrogen 3.245 N/A HIS 141.A ND1 ASP 178.A OD2 no hydrogen 2.636 N/A VAL 146.A N ILE 143.A O no hydrogen 2.927 N/A VAL 153.A N TRP 251.A O no hydrogen 2.918 N/A GLU 154.A N TYR 10.A O no hydrogen 3.067 N/A GLY 159.A N LYS 156.A O no hydrogen 3.133 N/A TYR 160.A N VAL 157.A O no hydrogen 3.306 N/A LYS 161.A N GLU 165.A OE1 no hydrogen 3.251 N/A ALA 166.A N LYS 162.A O no hydrogen 3.343 N/A VAL 167.A N THR 163.A O no hydrogen 2.889 N/A LEU 168.A N LYS 164.A O no hydrogen 2.982 N/A LEU 169.A N GLU 165.A O no hydrogen 2.925 N/A LEU 170.A N ALA 166.A O no hydrogen 2.985 N/A LYS 171.A N VAL 167.A O no hydrogen 2.928 N/A LYS 172.A N LEU 168.A O no hydrogen 2.967 N/A LEU 173.A N LEU 169.A O no hydrogen 2.895 N/A LYS 174.A N LYS 171.A O no hydrogen 2.953 N/A LYS 174.A NZ LYS 172.A O no hydrogen 3.231 N/A ALA 175.A N LEU 170.A O no hydrogen 3.049 N/A LYS 180.A N TRP 176.A O no hydrogen 2.925 N/A LYS 181.A N ASN 177.A O no hydrogen 2.895 N/A VAL 182.A N ASP 178.A O no hydrogen 2.950 N/A TYR 183.A N ILE 179.A O no hydrogen 2.927 N/A ALA 184.A N LYS 180.A O no hydrogen 3.002 N/A SER 185.A N LYS 181.A O no hydrogen 3.197 N/A SER 185.A N VAL 182.A O no hydrogen 3.098 N/A SER 185.A OG LYS 181.A O no hydrogen 3.453 N/A SER 185.A OG VAL 182.A O no hydrogen 2.580 N/A GLN 186.A NE2 GLN 202.A OE1 no hydrogen 2.785 N/A ARG 187.A N ILE 201.A O no hydrogen 3.183 N/A ARG 187.A NH1 SER 185.A O no hydrogen 3.245 N/A ARG 189.A N ARG 199.A O no hydrogen 3.185 N/A ARG 189.A NE ARG 198.A O no hydrogen 2.577 N/A ARG 198.A N GLY 193.A O no hydrogen 2.999 N/A ARG 199.A NE LYS 194.A O no hydrogen 3.345 N/A ARG 199.A NH2 LYS 194.A O no hydrogen 3.503 N/A ILE 201.A N ARG 187.A O no hydrogen 3.176 N/A ARG 203.A NH1 HIS 141.A ND1 no hydrogen 3.467 N/A ARG 203.A NH2 LYS 139.A O no hydrogen 3.475 N/A GLY 205.A N GLY 225.A O no hydrogen 2.954 N/A CYS 207.A N PHE 248.A O no hydrogen 2.857 N/A CYS 207.A SG THR 227.A O no hydrogen 3.475 N/A CYS 207.A SG THR 227.A OG1 no hydrogen 3.433 N/A VAL 208.A N THR 227.A O no hydrogen 3.192 N/A ILE 209.A N ILE 250.A O no hydrogen 2.779 N/A TYR 210.A N LEU 229.A O no hydrogen 2.907 N/A ASN 211.A N GLU 158.A OE2 no hydrogen 3.444 N/A VAL 217.A N ASP 213.A OD1 no hydrogen 3.195 N/A ALA 219.A N GLY 215.A O no hydrogen 3.198 N/A PHE 220.A N ILE 216.A O no hydrogen 2.959 N/A PHE 220.A N VAL 217.A O no hydrogen 3.247 N/A ARG 221.A N VAL 217.A O no hydrogen 2.913 N/A ILE 223.A N PHE 220.A O no hydrogen 3.352 N/A LEU 229.A N VAL 208.A O no hydrogen 3.027 N/A LYS 233.A N ASN 230.A O no hydrogen 3.128 N/A LEU 237.A N ASN 235.A OD1 no hydrogen 3.266 N/A LYS 238.A N ASN 235.A O no hydrogen 3.158 N/A LEU 239.A N ASN 235.A O no hydrogen 2.774 N/A ALA 240.A N ILE 236.A O no hydrogen 3.039 N/A GLY 243.A N ALA 240.A O no hydrogen 3.448 N/A ARG 247.A NE GLY 205.A O no hydrogen 2.951 N/A ARG 247.A NH1 LYS 238.A O no hydrogen 2.831 N/A ARG 247.A NH2 GLY 205.A O no hydrogen 3.339 N/A CYS 249.A SG ARG 247.A O no hydrogen 3.519 N/A ILE 250.A N CYS 207.A O no hydrogen 2.458 N/A TRP 251.A N LEU 151.A O no hydrogen 2.849 N/A THR 252.A N ILE 209.A O no hydrogen 3.328 N/A THR 252.A OG1 GLU 158.A OE2 no hydrogen 2.899 N/A SER 254.A N ASP 155.A OD1 no hydrogen 3.091 N/A SER 254.A OG ASP 155.A OD1 no hydrogen 3.545 N/A ALA 255.A N THR 252.A OG1 no hydrogen 3.370 N/A PHE 256.A N THR 252.A O no hydrogen 2.893 N/A ARG 257.A N GLU 253.A O no hydrogen 2.943 N/A LYS 258.A N ALA 255.A O no hydrogen 3.377 N/A ASP 261.A N LYS 258.A O no hydrogen 3.165 N/A LEU 262.A N LYS 258.A O no hydrogen 2.898 N/A TYR 263.A N LEU 259.A O no hydrogen 2.964 N/A GLY 264.A N ASP 260.A O no hydrogen 3.153 N/A TRP 266.A N THR 265.A OG1 no hydrogen 2.646 N/A TRP 266.A NE1 PRO 279.A O no hydrogen 3.112 N/A LYS 268.A NZ ASP 260.A O no hydrogen 3.354 N/A LYS 268.A NZ ALA 269.A O no hydrogen 3.102 N/A ALA 270.A N TYR 276.A O no hydrogen 3.041 N/A LEU 272.A N ASP 261.A O no hydrogen 3.294 N/A HIS 281.A NE2 LYS 28.A O no hydrogen 2.701 N/A LEU 292.A N LEU 288.A O no hydrogen 2.920 N/A LYS 293.A N SER 289.A O no hydrogen 3.116 N/A SER 294.A OG ILE 291.A O no hydrogen 2.714 N/A SER 294.A OG GLU 296.A OE1 no hydrogen 3.256 N/A GLN 298.A N SER 294.A O no hydrogen 2.836 N/A GLN 298.A NE2 LEU 292.A O no hydrogen 2.798 N/A ARG 299.A N PRO 295.A O no hydrogen 3.225 N/A ALA 300.A N ILE 297.A O no hydrogen 2.925 N/A ARG 302.A NH1 ALA 303.A O no hydrogen 2.776 N/A LEU 318.A N ASN 316.A OD1 no hydrogen 3.492 N/A LYS 319.A N ASN 316.A O no hydrogen 3.183 N/A ASN 320.A N ASN 316.A O no hydrogen 2.713 N/A MET 324.A N ASN 320.A O no hydrogen 3.448 N/A LEU 325.A N LEU 321.A O no hydrogen 2.975 N/A LYS 326.A N ARG 322.A O no hydrogen 2.880 N/A LEU 327.A N ILE 323.A O no hydrogen 3.034 N/A ASN 328.A N MET 324.A O no hydrogen 2.481 N/A TYR 330.A N ASN 328.A OD1 no hydrogen 3.280 N/A ALA 331.A N ASN 328.A O no hydrogen 3.373 N/A LYS 332.A N PRO 329.A O no hydrogen 3.181 N/A THR 333.A N TYR 330.A O no hydrogen 3.248 N/A THR 333.A OG1 TYR 330.A O no hydrogen 3.135 N/A MET 334.A N TYR 330.A O no hydrogen 2.920 N/A ARG 335.A N ALA 331.A O no hydrogen 2.901 N/A ARG 336.A N LYS 332.A O no hydrogen 2.893 N/A ASN 337.A N THR 333.A O no hydrogen 3.119 N/A THR 338.A OG1 MET 334.A O no hydrogen 3.155 N/A THR 338.A OG1 ASN 337.A O no hydrogen 2.418 N/A ILE 339.A N ARG 336.A O no hydrogen 3.251 N/A LEU 340.A N ARG 336.A O no hydrogen 3.424 N/A ALA 343.A N ILE 339.A O no hydrogen 2.972 N/A ARG 344.A N LEU 340.A O no hydrogen 2.955 N/A ASN 345.A N ARG 341.A O no hydrogen 2.893 N/A HIS 346.A N GLN 342.A O no hydrogen 2.903 N/A LYS 347.A N ALA 343.A O no hydrogen 2.957 N/A LEU 348.A N ARG 344.A O no hydrogen 2.986 N/A ARG 349.A N ASN 345.A O no hydrogen 2.918 N/A VAL 350.A N HIS 346.A O no hydrogen 3.011 N/A GLU 351.A N LYS 347.A O no hydrogen 2.920 N/A ARG 352.A N LEU 348.A O no hydrogen 2.952 N/A ALA 353.A N ARG 349.A O no hydrogen 3.018 N/A ALA 354.A N VAL 350.A O no hydrogen 2.910 N/A ALA 355.A N GLU 351.A O no hydrogen 2.967 N/A ALA 356.A N ARG 352.A O no hydrogen 2.949 N/A LEU 357.A N ALA 353.A O no hydrogen 2.935 N/A ALA 358.A N ALA 354.A O no hydrogen 2.946 N/A ALA 359.A N ALA 355.A O no hydrogen 2.904 N/A LYS 360.A N ALA 356.A O no hydrogen 2.896 N/A SER 361.A N LEU 357.A O no hydrogen 2.958 N/A SER 361.A OG ALA 358.A O no hydrogen 2.512 N/A ASP 362.A N ALA 358.A O no hydrogen 2.547 N/A