Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rwc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 118.A O no hydrogen 3.453 N/A ILE 2.A N GLY 119.A O no hydrogen 3.028 N/A PHE 6.A N ALA 66.A O no hydrogen 2.807 N/A ILE 7.A N ILE 16.A O no hydrogen 3.469 N/A TYR 8.A N TRP 64.A O no hydrogen 2.652 N/A TYR 8.A OH VAL 29.A O no hydrogen 3.425 N/A ASN 9.A N GLU 13.A O no hydrogen 3.414 N/A ASN 9.A ND2 GLU 98.A OE1 no hydrogen 3.519 N/A GLY 12.A N ASN 9.A O no hydrogen 3.272 N/A GLU 13.A N ASN 9.A OD1 no hydrogen 2.443 N/A LEU 15.A N ILE 7.A O no hydrogen 3.054 N/A ARG 18.A N LEU 5.A O no hydrogen 3.063 N/A ARG 21.A N GLY 3.A O no hydrogen 3.451 N/A ARG 21.A NH2 GLN 71.A OE1 no hydrogen 3.492 N/A ALA 28.A N GLY 25.A O no hydrogen 3.122 N/A ASP 30.A N ARG 26.A O no hydrogen 2.946 N/A ALA 31.A N ASN 27.A O no hydrogen 2.854 N/A PHE 32.A N ALA 28.A O no hydrogen 2.921 N/A ARG 33.A N VAL 29.A O no hydrogen 2.965 N/A ARG 33.A NE GLY 12.A O no hydrogen 3.412 N/A VAL 34.A N ASP 30.A O no hydrogen 2.909 N/A ASN 35.A N ALA 31.A O no hydrogen 2.891 N/A VAL 36.A N PHE 32.A O no hydrogen 2.975 N/A ILE 37.A N ARG 33.A O no hydrogen 2.908 N/A HIS 38.A N ARG 33.A O no hydrogen 3.316 N/A THR 48.A N PHE 55.A O no hydrogen 3.439 N/A ILE 50.A N THR 53.A O no hydrogen 3.298 N/A THR 53.A N ILE 50.A O no hydrogen 2.901 N/A THR 53.A OG1 ALA 51.A O no hydrogen 3.317 N/A HIS 57.A N PRO 46.A O no hydrogen 3.219 N/A VAL 58.A N LEU 65.A O no hydrogen 2.972 N/A ARG 60.A N ILE 63.A O no hydrogen 3.020 N/A ASN 62.A N SER 61.A OG no hydrogen 2.737 N/A ILE 63.A N ARG 60.A O no hydrogen 2.958 N/A TRP 64.A N TYR 8.A O no hydrogen 2.730 N/A LEU 65.A N VAL 58.A O no hydrogen 3.111 N/A ALA 66.A N PHE 6.A O no hydrogen 2.845 N/A ALA 67.A N PHE 56.A O no hydrogen 2.893 N/A THR 69.A N SER 54.A O no hydrogen 3.252 N/A MET 77.A N ASN 74.A O no hydrogen 3.102 N/A GLU 80.A N ALA 76.A O no hydrogen 2.936 N/A PHE 81.A N MET 77.A O no hydrogen 2.864 N/A LEU 82.A N VAL 78.A O no hydrogen 2.867 N/A TYR 83.A N PHE 79.A O no hydrogen 2.954 N/A LYS 84.A N GLU 80.A O no hydrogen 2.922 N/A MET 85.A N PHE 81.A O no hydrogen 2.857 N/A CYS 86.A N LEU 82.A O no hydrogen 2.917 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.638 N/A ASP 87.A N TYR 83.A O no hydrogen 2.934 N/A VAL 88.A N LYS 84.A O no hydrogen 2.896 N/A MET 89.A N MET 85.A O no hydrogen 2.903 N/A ALA 90.A N CYS 86.A O no hydrogen 2.895 N/A ALA 91.A N ASP 87.A O no hydrogen 2.903 N/A TYR 92.A N VAL 88.A O no hydrogen 2.910 N/A PHE 93.A N MET 89.A O no hydrogen 2.891 N/A GLY 94.A N ALA 90.A O no hydrogen 3.104 N/A SER 97.A OG ASN 100.A OD1 no hydrogen 2.239 N/A ASN 100.A N SER 97.A OG no hydrogen 3.326 N/A ILE 101.A N SER 97.A O no hydrogen 3.183 N/A LYS 102.A N GLU 98.A O no hydrogen 2.909 N/A ASN 103.A N GLU 99.A O no hydrogen 2.897 N/A ASN 103.A N ASN 100.A O no hydrogen 3.316 N/A ASN 104.A N ASN 100.A O no hydrogen 2.907 N/A ASN 104.A N ILE 101.A O no hydrogen 3.348 N/A ILE 108.A N ASN 104.A O no hydrogen 2.918 N/A TYR 109.A N PHE 105.A O no hydrogen 2.907 N/A GLU 110.A N VAL 106.A O no hydrogen 2.925 N/A LEU 111.A N LEU 107.A O no hydrogen 2.872 N/A LEU 112.A N ILE 108.A O no hydrogen 2.906 N/A ASP 113.A N TYR 109.A O no hydrogen 2.918 N/A GLU 114.A N GLU 110.A O no hydrogen 2.914 N/A ILE 115.A N LEU 111.A O no hydrogen 2.883 N/A LEU 116.A N LEU 112.A O no hydrogen 2.848 N/A TYR 120.A N ASP 117.A O no hydrogen 3.380 N/A GLN 122.A NE2 ASP 117.A OD1 no hydrogen 3.108 N/A LEU 129.A N GLU 125.A O no hydrogen 2.888 N/A LYS 130.A N GLY 127.A O no hydrogen 3.354 N/A PHE 132.A N LEU 129.A O no hydrogen 3.250 N/A PHE 156.A N LYS 185.A O no hydrogen 3.028 N/A ASP 158.A N VAL 183.A O no hydrogen 3.430 N/A SER 162.A N SER 179.A O no hydrogen 3.316 N/A ASN 164.A N HIS 177.A O no hydrogen 3.220 N/A ASN 164.A ND2 HIS 177.A NE2 no hydrogen 3.162 N/A LEU 166.A N SER 175.A O no hydrogen 3.211 N/A SER 168.A N GLN 172.A O no hydrogen 2.450 N/A GLY 171.A N SER 168.A O no hydrogen 2.855 N/A LEU 174.A N LEU 166.A O no hydrogen 3.264 N/A HIS 177.A N ASN 164.A O no hydrogen 3.346 N/A GLY 180.A N TYR 235.A O no hydrogen 3.415 N/A ARG 181.A N LEU 160.A O no hydrogen 3.085 N/A SER 186.A OG SER 186.A O no hydrogen 2.417 N/A SER 186.A OG PRO 225.A O no hydrogen 3.411 N/A SER 186.A OG PRO 226.A O no hydrogen 3.213 N/A TYR 187.A N GLU 154.A O no hydrogen 3.390 N/A GLY 190.A N ILE 148.A O no hydrogen 3.453 N/A GLU 193.A N PHE 365.A O no hydrogen 3.012 N/A LYS 195.A N LYS 363.A O no hydrogen 2.728 N/A GLY 197.A N TYR 361.A O no hydrogen 2.581 N/A CYS 209.A N HIS 207.A ND1 no hydrogen 3.531 N/A CYS 209.A SG HIS 207.A ND1 no hydrogen 3.510 N/A CYS 209.A SG ILE 224.A O no hydrogen 3.377 N/A VAL 210.A N HIS 207.A O no hydrogen 3.172 N/A LEU 232.A N VAL 182.A O no hydrogen 2.862 N/A ILE 242.A N PRO 354.A O no hydrogen 2.845 N/A ILE 248.A N VAL 264.A O no hydrogen 3.165 N/A LEU 250.A N LYS 262.A O no hydrogen 2.438 N/A ARG 252.A N GLU 260.A O no hydrogen 2.705 N/A LEU 259.A N ILE 328.A O no hydrogen 2.720 N/A GLU 260.A N ARG 252.A O no hydrogen 2.995 N/A LYS 262.A NZ SER 325.A OG no hydrogen 3.141 N/A VAL 263.A N ILE 324.A O no hydrogen 3.396 N/A LYS 266.A N ARG 246.A O no hydrogen 3.031 N/A SER 267.A OG ALA 317.A O no hydrogen 3.299 N/A ALA 275.A N MET 316.A O no hydrogen 3.198 N/A GLN 276.A N GLU 349.A O no hydrogen 3.014 N/A LYS 277.A N LYS 314.A O no hydrogen 3.523 N/A ILE 278.A N ILE 313.A O no hydrogen 3.157 N/A GLU 279.A N ASN 347.A O no hydrogen 2.736 N/A VAL 280.A N TRP 311.A O no hydrogen 2.679 N/A ARG 281.A N SER 345.A O no hydrogen 2.736 N/A ILE 282.A N ILE 309.A O no hydrogen 2.682 N/A THR 284.A N ASN 307.A O no hydrogen 3.220 N/A THR 288.A N PRO 285.A O no hydrogen 3.288 N/A ILE 294.A N SER 325.A O no hydrogen 3.139 N/A MET 296.A N GLN 323.A O no hydrogen 2.875 N/A LYS 301.A N VAL 310.A O no hydrogen 3.116 N/A LYS 303.A N ALA 308.A O no hydrogen 3.130 N/A ASN 307.A N ALA 304.A O no hydrogen 3.208 N/A ASN 307.A ND2 PRO 285.A O no hydrogen 3.578 N/A ALA 308.A N LYS 303.A O no hydrogen 3.252 N/A ILE 309.A N ILE 282.A O no hydrogen 2.557 N/A VAL 310.A N LYS 301.A O no hydrogen 3.048 N/A TRP 311.A N VAL 280.A O no hydrogen 2.669 N/A TRP 311.A NE1 LYS 297.A O no hydrogen 3.316 N/A LYS 312.A N LYS 299.A O no hydrogen 3.408 N/A ILE 313.A N ILE 278.A O no hydrogen 2.684 N/A LYS 320.A N SER 267.A OG no hydrogen 2.871 N/A SER 325.A N ILE 294.A O no hydrogen 3.106 N/A ALA 326.A N VAL 261.A O no hydrogen 3.426 N/A GLU 327.A N GLN 292.A O no hydrogen 3.135 N/A ILE 328.A N LEU 259.A O no hydrogen 2.824 N/A LEU 330.A N THR 257.A O no hydrogen 3.401 N/A LEU 331.A N ASN 287.A O no hydrogen 2.988 N/A ILE 344.A N THR 391.A O no hydrogen 2.524 N/A SER 345.A N ARG 281.A O no hydrogen 3.293 N/A SER 345.A OG ARG 281.A O no hydrogen 3.528 N/A MET 346.A N TYR 389.A O no hydrogen 2.765 N/A ASN 347.A N GLU 279.A O no hydrogen 2.753 N/A PHE 348.A N SER 386.A OG no hydrogen 2.639 N/A VAL 350.A N GLY 384.A O no hydrogen 2.874 N/A SER 355.A N GLU 161.A OE1 no hydrogen 2.796 N/A SER 355.A OG GLU 161.A OE1 no hydrogen 2.924 N/A SER 355.A OG GLU 161.A OE2 no hydrogen 3.192 N/A GLY 356.A N ALA 353.A O no hydrogen 2.985 N/A ARG 360.A N GLY 197.A O no hydrogen 2.556 N/A LYS 363.A N LYS 195.A O no hydrogen 3.132 N/A PHE 365.A N GLU 193.A O no hydrogen 3.250 N/A LYS 368.A N GLU 366.A OE2 no hydrogen 3.066 N/A ASN 370.A N GLU 366.A O no hydrogen 2.935 N/A SER 372.A N ASP 375.A OD2 no hydrogen 3.198 N/A ASP 375.A N SER 372.A O no hydrogen 3.049 N/A VAL 376.A N ASP 373.A O no hydrogen 3.318 N/A GLY 384.A N VAL 350.A O no hydrogen 2.803 N/A SER 386.A OG PHE 348.A O no hydrogen 2.615 N/A GLY 387.A N VAL 163.A O no hydrogen 3.324 N/A THR 391.A N ILE 344.A O no hydrogen 2.572 N/A THR 391.A OG1 ILE 344.A O no hydrogen 3.275 N/A ARG 392.A N MET 167.A O no hydrogen 3.181 N/A