Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N LEU 43.A O no hydrogen 2.878 N/A THR 2.A OG1 LEU 43.A O no hydrogen 2.935 N/A VAL 3.A N LEU 43.A O no hydrogen 3.365 N/A SER 4.A OG ASP 42.A OD1 no hydrogen 2.882 N/A LEU 5.A N ILE 41.A O no hydrogen 2.510 N/A SER 6.A N ARG 107.A O no hydrogen 3.104 N/A ALA 7.A N PHE 39.A O no hydrogen 3.392 N/A ALA 15.A N GLN 14.A OE1 no hydrogen 3.309 N/A SER 17.A N GLN 14.A O no hydrogen 3.414 N/A SER 17.A OG GLN 14.A O no hydrogen 3.056 N/A SER 17.A OG GLY 87.A O no hydrogen 2.996 N/A LEU 20.A N ILE 89.A O no hydrogen 2.587 N/A TYR 21.A N PHE 24.A O no hydrogen 2.402 N/A PHE 24.A N TYR 21.A O no hydrogen 2.979 N/A VAL 26.A N VAL 19.A O no hydrogen 3.052 N/A GLU 28.A N HIS 44.A O no hydrogen 2.804 N/A VAL 29.A N SER 17.A O no hydrogen 2.830 N/A ILE 30.A N ASP 42.A O no hydrogen 3.446 N/A ARG 33.A N ASP 40.A O no hydrogen 2.721 N/A ARG 33.A NE ASP 40.A OD2 no hydrogen 3.306 N/A ARG 35.A NE ASN 37.A OD1 no hydrogen 3.469 N/A ALA 38.A N ASN 37.A OD1 no hydrogen 2.693 N/A ASP 40.A N ARG 33.A O no hydrogen 2.916 N/A ILE 41.A N LEU 5.A O no hydrogen 3.110 N/A ASP 42.A N THR 31.A O no hydrogen 2.883 N/A LEU 43.A N VAL 3.A O no hydrogen 2.867 N/A HIS 44.A N GLU 28.A O no hydrogen 2.753 N/A ILE 45.A N THR 2.A OG1 no hydrogen 2.908 N/A ARG 50.A N LYS 46.A O no hydrogen 3.100 N/A LEU 52.A N GLU 48.A O no hydrogen 3.375 N/A THR 54.A OG1 LEU 52.A O no hydrogen 3.294 N/A SER 57.A OG ASP 92.A O no hydrogen 3.423 N/A VAL 58.A N ASP 92.A O no hydrogen 3.249 N/A TRP 60.A N SER 90.A O no hydrogen 2.981 N/A ALA 61.A N TYR 110.A O no hydrogen 3.216 N/A GLU 62.A N ALA 88.A O no hydrogen 3.137 N/A SER 79.A OG PRO 80.A O no hydrogen 2.981 N/A ALA 84.A N PRO 80.A O no hydrogen 3.465 N/A LEU 85.A N LEU 81.A O no hydrogen 2.596 N/A LYS 86.A N SER 82.A O no hydrogen 3.153 N/A ALA 88.A N GLU 62.A O no hydrogen 2.747 N/A ILE 89.A N VAL 18.A O no hydrogen 3.483 N/A SER 90.A N TRP 60.A O no hydrogen 2.918 N/A ASP 92.A N VAL 58.A O no hydrogen 3.496 N/A ASN 93.A N ASP 92.A OD1 no hydrogen 2.612 N/A LEU 94.A N ASN 56.A O no hydrogen 3.017 N/A GLN 101.A N SER 98.A O no hydrogen 3.160 N/A ARG 102.A N SER 98.A O no hydrogen 3.001 N/A LYS 103.A N ALA 99.A O no hydrogen 3.313 N/A LYS 106.A NZ ASP 40.A OD1 no hydrogen 2.641 N/A ARG 107.A NH2 THR 54.A O no hydrogen 3.562 N/A LEU 109.A N SER 6.A O no hydrogen 2.969 N/A TYR 110.A N PHE 59.A O no hydrogen 3.210 N/A ARG 117.A N GLU 113.A O no hydrogen 3.374 N/A ARG 117.A NE GLU 113.A OE2 no hydrogen 3.215 N/A ALA 118.A N ALA 115.A O no hydrogen 3.289 N/A ILE 123.A N ALA 165.A O no hydrogen 2.631 N/A LEU 125.A N ALA 163.A O no hydrogen 2.679 N/A HIS 126.A ND1 PHE 218.A O no hydrogen 3.118 N/A ALA 127.A N VAL 161.A O no hydrogen 3.008 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 3.240 N/A GLY 136.A N ILE 149.A O no hydrogen 2.728 N/A ILE 139.A N GLY 147.A O no hydrogen 2.969 N/A ARG 140.A N ILE 205.A O no hydrogen 2.839 N/A TYR 141.A N ILE 144.A O no hydrogen 2.954 N/A ILE 144.A N TYR 141.A O no hydrogen 2.968 N/A ILE 146.A N ILE 139.A O no hydrogen 2.888 N/A GLY 147.A N ASP 145.A OD1 no hydrogen 3.447 N/A GLN 148.A N VAL 166.A O no hydrogen 3.181 N/A ILE 149.A N MET 137.A O no hydrogen 2.958 N/A GLN 150.A N LYS 164.A O no hydrogen 3.306 N/A ASP 153.A N GLN 162.A O no hydrogen 2.900 N/A ILE 155.A N GLU 160.A O no hydrogen 3.145 N/A GLU 160.A N ILE 155.A O no hydrogen 3.407 N/A VAL 161.A N ALA 127.A O no hydrogen 2.864 N/A GLN 162.A N ASP 153.A O no hydrogen 2.777 N/A ALA 163.A N LEU 125.A O no hydrogen 3.268 N/A LYS 164.A NZ THR 124.A OG1 no hydrogen 2.719 N/A ALA 165.A N ILE 123.A O no hydrogen 2.989 N/A VAL 166.A N GLN 148.A O no hydrogen 2.792 N/A LEU 167.A N GLY 121.A O no hydrogen 2.628 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.837 N/A TYR 171.A N TYR 168.A O no hydrogen 2.976 N/A PHE 175.A N TYR 171.A O no hydrogen 3.058 N/A ARG 181.A N GLU 208.A O no hydrogen 3.246 N/A ARG 181.A NE GLN 221.A OE1 no hydrogen 2.487 N/A ARG 181.A NH2 GLN 221.A OE1 no hydrogen 2.931 N/A SER 183.A N ASN 206.A O no hydrogen 2.992 N/A SER 183.A OG VAL 184.A O no hydrogen 3.311 N/A SER 183.A OG GLU 222.A O no hydrogen 2.594 N/A SER 183.A OG THR 224.A OG1 no hydrogen 3.218 N/A VAL 185.A N TYR 204.A O no hydrogen 3.217 N/A THR 186.A OG1 PRO 187.A O no hydrogen 3.548 N/A GLN 188.A NE2 GLY 193.A O no hydrogen 3.564 N/A THR 199.A OG1 HIS 196.A O no hydrogen 3.493 N/A LEU 201.A N ASP 198.A O no hydrogen 3.050 N/A GLN 202.A N ASP 198.A O no hydrogen 3.076 N/A ILE 205.A N PRO 138.A O no hydrogen 3.157 N/A VAL 207.A N ASN 206.A OD1 no hydrogen 2.689 N/A GLU 208.A N ARG 181.A O no hydrogen 3.010 N/A PHE 218.A N THR 124.A O no hydrogen 2.920 N/A LEU 220.A N HIS 126.A O no hydrogen 3.072 N/A GLN 221.A N PHE 182.A O no hydrogen 2.904 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.761 N/A THR 224.A N SER 183.A OG no hydrogen 3.342 N/A THR 224.A OG1 SER 183.A OG no hydrogen 3.218 N/A THR 224.A OG1 ASP 227.A OD2 no hydrogen 2.477 N/A THR 226.A OG1 VAL 262.A O no hydrogen 2.487 N/A SER 228.A OG ILE 225.A O no hydrogen 3.473 N/A ARG 229.A NH1 ARG 229.A O no hydrogen 3.155 N/A TYR 230.A N THR 226.A O no hydrogen 3.288 N/A TYR 230.A OH GLU 258.A OE2 no hydrogen 3.037 N/A LEU 234.A N ILE 280.A O no hydrogen 2.946 N/A ILE 236.A N MET 278.A O no hydrogen 2.812 N/A ILE 237.A N LYS 342.A O no hydrogen 3.308 N/A VAL 238.A N ILE 276.A O no hydrogen 3.175 N/A GLU 239.A N PHE 344.A O no hydrogen 2.952 N/A ALA 240.A N VAL 274.A O no hydrogen 2.958 N/A SER 245.A OG SER 245.A O no hydrogen 2.515 N/A GLY 249.A N VAL 262.A O no hydrogen 3.242 N/A THR 250.A N GLY 247.A O no hydrogen 3.237 N/A THR 250.A OG1 GLY 247.A O no hydrogen 2.892 N/A VAL 252.A N GLY 260.A O no hydrogen 2.421 N/A LEU 253.A N ILE 324.A O no hydrogen 2.736 N/A PHE 254.A N LEU 257.A O no hydrogen 2.833 N/A LEU 257.A N PHE 254.A O no hydrogen 3.023 N/A VAL 259.A N VAL 252.A O no hydrogen 2.826 N/A GLY 260.A N VAL 252.A O no hydrogen 3.422 N/A THR 261.A N ARG 279.A O no hydrogen 3.287 N/A VAL 262.A N THR 250.A O no hydrogen 2.879 N/A THR 263.A N ALA 277.A O no hydrogen 2.435 N/A GLY 264.A N ALA 277.A O no hydrogen 3.337 N/A THR 266.A N MET 275.A O no hydrogen 3.186 N/A ASP 272.A N LEU 270.A O no hydrogen 2.677 N/A VAL 274.A N ALA 240.A O no hydrogen 3.039 N/A MET 275.A N THR 266.A O no hydrogen 2.897 N/A ILE 276.A N VAL 238.A O no hydrogen 2.800 N/A ALA 277.A N GLY 264.A O no hydrogen 2.927 N/A MET 278.A N ILE 236.A O no hydrogen 2.923 N/A ARG 279.A N THR 261.A O no hydrogen 3.023 N/A ARG 279.A NE TYR 230.A O no hydrogen 3.055 N/A ARG 279.A NH2 TYR 230.A O no hydrogen 3.103 N/A ILE 280.A N LEU 234.A O no hydrogen 2.994 N/A SER 281.A N VAL 259.A O no hydrogen 3.452 N/A TYR 284.A N SER 281.A O no hydrogen 3.138 N/A GLN 285.A N LYS 282.A O no hydrogen 3.473 N/A LEU 287.A N TYR 284.A O no hydrogen 3.291 N/A ARG 289.A N SER 292.A OG no hydrogen 2.853 N/A ASN 290.A N PRO 336.A O no hydrogen 3.222 N/A ASN 290.A ND2 LYS 337.A O no hydrogen 3.679 N/A SER 292.A OG ARG 289.A O no hydrogen 3.409 N/A TRP 295.A N ALA 325.A O no hydrogen 3.094 N/A ALA 297.A N GLY 323.A O no hydrogen 2.982 N/A GLY 299.A N GLN 318.A O no hydrogen 2.628 N/A ASP 303.A N ASP 303.A OD1 no hydrogen 2.541 N/A PHE 319.A N PHE 316.A O no hydrogen 3.306 N/A ARG 321.A N ASN 317.A O no hydrogen 2.559 N/A ILE 324.A N PRO 251.A O no hydrogen 3.398 N/A ALA 325.A N TRP 295.A O no hydrogen 3.155 N/A PHE 326.A N LEU 253.A O no hydrogen 3.222 N/A PHE 344.A N ILE 237.A O no hydrogen 2.906 N/A LEU 346.A N GLU 239.A O no hydrogen 3.219 N/A GLN 347.A N PHE 294.A O no hydrogen 3.076 N/A GLU 348.A N GLU 348.A OE1 no hydrogen 2.702 N/A SER 349.A OG GLU 350.A O no hydrogen 3.561 N/A TRP 354.A N PRO 351.A O no hydrogen 3.346 N/A GLU 356.A N GLU 353.A O no hydrogen 2.962 N/A THR 359.A OG1 THR 328.A O no hydrogen 2.485 N/A