Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE HIS 11.A O no hydrogen 2.834 N/A ARG 10.A NE GLY 12.A O no hydrogen 3.357 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.428 N/A ARG 19.A N PHE 16.A O no hydrogen 3.280 N/A ARG 21.A NE GLN 272.A OE1 no hydrogen 2.623 N/A ALA 22.A N TYR 275.A O no hydrogen 2.799 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.697 N/A GLN 26.A NE2 VAL 181.A O no hydrogen 3.693 N/A ARG 37.A NE LYS 34.A O no hydrogen 3.160 N/A HIS 42.A N THR 38.A O no hydrogen 3.246 N/A THR 44.A OG1 GLN 185.A O no hydrogen 2.454 N/A THR 44.A OG1 ASN 187.A OD1 no hydrogen 3.131 N/A ALA 45.A N LEU 43.A O no hydrogen 3.028 N/A PHE 46.A N LEU 346.A O no hydrogen 2.910 N/A TYR 49.A N GLU 80.A O no hydrogen 2.797 N/A TYR 49.A OH THR 167.A OG1 no hydrogen 2.571 N/A LYS 50.A N ARG 342.A O no hydrogen 3.283 N/A LYS 50.A NZ VAL 336.A O no hydrogen 3.541 N/A LYS 50.A NZ GLY 338.A O no hydrogen 3.060 N/A ALA 51.A N ILE 78.A O no hydrogen 2.801 N/A THR 54.A N VAL 76.A O no hydrogen 2.944 N/A THR 54.A OG1 HIS 55.A O no hydrogen 3.500 N/A VAL 56.A N GLU 74.A O no hydrogen 2.903 N/A VAL 57.A N PHE 366.A O no hydrogen 2.802 N/A ARG 58.A N ILE 72.A O no hydrogen 3.093 N/A LEU 60.A N LYS 70.A O no hydrogen 3.031 N/A SER 65.A OG PRO 63.A O no hydrogen 3.421 N/A ILE 72.A N ARG 58.A O no hydrogen 2.802 N/A VAL 76.A N THR 54.A O no hydrogen 2.798 N/A THR 77.A N LEU 332.A O no hydrogen 2.798 N/A ILE 78.A N GLY 52.A O no hydrogen 3.338 N/A ILE 79.A N LEU 330.A O no hydrogen 3.323 N/A CYS 81.A N GLU 328.A O no hydrogen 2.797 N/A CYS 81.A SG ILE 79.A O no hydrogen 3.808 N/A MET 84.A N VAL 206.A O no hydrogen 2.800 N/A TYR 85.A N HIS 166.A O no hydrogen 2.801 N/A VAL 87.A N ILE 164.A O no hydrogen 2.801 N/A LEU 89.A N VAL 105.A O no hydrogen 2.797 N/A VAL 90.A N ARG 162.A O no hydrogen 2.800 N/A GLY 91.A N LYS 103.A O no hydrogen 2.799 N/A VAL 93.A N LYS 100.A O no hydrogen 3.194 N/A THR 95.A N GLY 98.A O no hydrogen 2.989 N/A TYR 102.A N GLY 91.A O no hydrogen 2.800 N/A VAL 105.A N LEU 89.A O no hydrogen 2.799 N/A PHE 114.A N SER 111.A O no hydrogen 3.124 N/A ARG 115.A N SER 111.A O no hydrogen 3.319 N/A ARG 116.A N ASP 112.A O no hydrogen 2.736 N/A LYS 136.A NZ GLN 137.A O no hydrogen 2.626 N/A GLN 137.A NE2 THR 140.A O no hydrogen 3.046 N/A TYR 138.A OH TYR 134.A O no hydrogen 2.181 N/A GLU 141.A N GLU 139.A O no hydrogen 2.760 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 3.306 N/A LYS 145.A N GLU 141.A O no hydrogen 3.288 N/A LYS 145.A NZ GLU 141.A O no hydrogen 3.531 N/A SER 146.A N GLU 142.A O no hydrogen 3.397 N/A SER 146.A OG GLU 142.A O no hydrogen 3.288 N/A ILE 147.A N GLY 143.A O no hydrogen 3.167 N/A GLU 148.A N LYS 144.A O no hydrogen 3.050 N/A ALA 149.A N LYS 145.A O no hydrogen 2.909 N/A SER 150.A N SER 146.A O no hydrogen 2.909 N/A SER 150.A OG SER 146.A O no hydrogen 2.697 N/A LEU 151.A N ILE 147.A O no hydrogen 2.911 N/A GLN 152.A N GLU 148.A O no hydrogen 2.907 N/A ALA 153.A N ALA 149.A O no hydrogen 2.912 N/A ILE 154.A N SER 150.A O no hydrogen 3.079 N/A LYS 155.A N LEU 151.A O no hydrogen 3.097 N/A LYS 155.A N GLN 152.A O no hydrogen 3.167 N/A LYS 156.A N GLN 152.A O no hydrogen 2.910 N/A ARG 157.A N ALA 153.A O no hydrogen 3.087 N/A CYS 158.A SG GLU 94.A OE2 no hydrogen 3.730 N/A SER 159.A OG ARG 157.A O no hydrogen 2.608 N/A VAL 160.A N TYR 92.A O no hydrogen 3.307 N/A ARG 162.A N VAL 90.A O no hydrogen 3.351 N/A VAL 163.A N ILE 184.A O no hydrogen 3.136 N/A ILE 164.A N GLY 88.A O no hydrogen 2.801 N/A ALA 165.A N LEU 182.A O no hydrogen 3.380 N/A HIS 166.A N TYR 85.A O no hydrogen 2.797 N/A THR 167.A N HIS 180.A O no hydrogen 3.032 N/A THR 167.A OG1 TYR 49.A OH no hydrogen 2.571 N/A THR 167.A OG1 HIS 180.A O no hydrogen 3.223 N/A LEU 172.A N VAL 169.A O no hydrogen 3.073 N/A GLN 176.A NE2 LYS 178.A O no hydrogen 2.972 N/A HIS 180.A N THR 167.A OG1 no hydrogen 3.215 N/A HIS 180.A NE2 GLN 176.A OE1 no hydrogen 3.194 N/A LEU 182.A N ALA 165.A O no hydrogen 2.967 N/A ILE 184.A N VAL 163.A O no hydrogen 3.133 N/A GLN 185.A NE2 PRO 33.A O no hydrogen 3.560 N/A GLN 185.A NE2 ASN 187.A OD1 no hydrogen 2.612 N/A VAL 186.A N VAL 161.A O no hydrogen 3.089 N/A ASN 187.A N HIS 42.A O no hydrogen 3.465 N/A ASN 187.A ND2 PRO 33.A O no hydrogen 3.699 N/A LYS 194.A N SER 190.A O no hydrogen 2.951 N/A LYS 194.A NZ ASP 35.A OD1 no hydrogen 3.326 N/A LYS 194.A NZ ASP 35.A OD2 no hydrogen 3.244 N/A LYS 194.A NZ GLY 188.A O no hydrogen 2.921 N/A LYS 194.A NZ GLY 189.A O no hydrogen 3.158 N/A VAL 195.A N ILE 191.A O no hydrogen 3.028 N/A ASN 196.A N VAL 192.A O no hydrogen 3.161 N/A ASN 196.A ND2 VAL 192.A O no hydrogen 3.523 N/A PHE 197.A N GLU 193.A O no hydrogen 3.268 N/A ALA 198.A N LYS 194.A O no hydrogen 2.907 N/A VAL 199.A N VAL 195.A O no hydrogen 2.905 N/A ALA 200.A N ASN 196.A O no hydrogen 3.262 N/A ASN 201.A N PHE 197.A O no hydrogen 3.105 N/A PHE 202.A N VAL 199.A O no hydrogen 3.279 N/A LYS 204.A N ASN 201.A O no hydrogen 3.181 N/A VAL 206.A N MET 84.A O no hydrogen 2.799 N/A THR 209.A OG1 GLU 328.A OE1 no hydrogen 2.894 N/A GLY 210.A N ASN 207.A O no hydrogen 3.229 N/A PHE 212.A N VAL 208.A O no hydrogen 2.910 N/A ILE 218.A N LYS 283.A O no hydrogen 3.147 N/A ASP 219.A N ARG 347.A O no hydrogen 2.802 N/A VAL 220.A N GLU 280.A O no hydrogen 3.035 N/A ILE 221.A N THR 345.A O no hydrogen 2.972 N/A GLY 222.A N ARG 278.A O no hydrogen 3.419 N/A THR 224.A N HIS 276.A O no hydrogen 3.127 N/A LYS 227.A N LEU 273.A O no hydrogen 3.306 N/A LYS 227.A NZ LYS 225.A O no hydrogen 2.891 N/A ASN 230.A N GLY 271.A O no hydrogen 2.799 N/A ARG 235.A N GLY 231.A O no hydrogen 3.023 N/A ARG 235.A NE GLN 272.A O no hydrogen 2.380 N/A ARG 235.A NH1 ARG 269.A O no hydrogen 2.631 N/A ARG 235.A NH2 ARG 19.A O no hydrogen 3.199 N/A ARG 235.A NH2 GLN 272.A O no hydrogen 3.074 N/A TRP 236.A N VAL 232.A O no hydrogen 3.137 N/A GLY 237.A N ILE 233.A O no hydrogen 2.976 N/A LEU 241.A N LEU 249.A O no hydrogen 2.892 N/A THR 245.A OG1 HIS 246.A O no hydrogen 3.335 N/A CYS 254.A SG GLY 256.A O no hydrogen 3.372 N/A LEU 273.A N GLY 228.A O no hydrogen 2.800 N/A TYR 275.A OH HIS 25.A ND1 no hydrogen 3.150 N/A ARG 278.A NH2 GLU 280.A OE1 no hydrogen 3.171 N/A GLU 280.A N VAL 220.A O no hydrogen 3.018 N/A LYS 283.A N ILE 218.A O no hydrogen 3.169 N/A LYS 283.A NZ GLU 280.A OE2 no hydrogen 3.196 N/A LYS 283.A NZ LYS 333.A O no hydrogen 3.000 N/A LYS 283.A NZ GLY 334.A O no hydrogen 3.292 N/A LYS 283.A NZ CYS 335.A O no hydrogen 2.776 N/A TYR 286.A N MET 331.A O no hydrogen 2.900 N/A GLN 290.A N ASP 295.A OD2 no hydrogen 3.422 N/A GLN 290.A NE2 LYS 326.A O no hydrogen 3.640 N/A LYS 297.A NZ GLN 292.A O no hydrogen 3.296 N/A SER 300.A OG LYS 297.A O no hydrogen 2.833 N/A THR 301.A OG1 THR 301.A O no hydrogen 2.661 N/A LYS 303.A NZ THR 304.A O no hydrogen 3.266 N/A LYS 311.A NZ ILE 367.A O no hydrogen 2.876 N/A ASN 314.A ND2 VAL 325.A O no hydrogen 3.023 N/A PHE 319.A N GLY 323.A O no hydrogen 3.084 N/A TYR 322.A N PHE 319.A O no hydrogen 3.065 N/A VAL 325.A N ASN 314.A OD1 no hydrogen 2.678 N/A HIS 327.A NE2 LYS 171.A O no hydrogen 2.929 N/A PHE 329.A N GLY 289.A O no hydrogen 2.897 N/A LEU 330.A N ILE 79.A O no hydrogen 2.800 N/A MET 331.A N ARG 287.A O no hydrogen 2.800 N/A LEU 332.A N LEU 330.A O no hydrogen 3.086 N/A LYS 333.A NZ GLU 74.A OE2 no hydrogen 3.010 N/A GLY 334.A N ALA 75.A O no hydrogen 3.334 N/A CYS 335.A N THR 77.A OG1 no hydrogen 2.919 N/A ARG 342.A NH1 VAL 223.A O no hydrogen 3.052 N/A ARG 342.A NH1 THR 224.A O no hydrogen 2.732 N/A THR 345.A N GLN 26.A O no hydrogen 3.381 N/A THR 345.A OG1 PHE 46.A O no hydrogen 3.030 N/A LEU 346.A N PHE 46.A O no hydrogen 2.800 N/A ARG 347.A N ASP 219.A O no hydrogen 2.799 N/A LYS 348.A N THR 44.A O no hydrogen 2.843 N/A LYS 348.A NZ VAL 41.A O no hydrogen 2.924 N/A LYS 348.A NZ VAL 211.A O no hydrogen 3.029 N/A SER 349.A OG THR 351.A O no hydrogen 2.938 N/A ARG 356.A NE GLU 360.A OE2 no hydrogen 3.263 N/A ARG 356.A NH2 GLU 360.A OE2 no hydrogen 3.506 N/A ALA 357.A N GLU 360.A OE2 no hydrogen 2.933 N/A LYS 365.A N VAL 57.A O no hydrogen 2.801 N/A LYS 365.A NZ GLU 71.A OE2 no hydrogen 3.362 N/A LEU 377.A N THR 369.A OG1 no hydrogen 3.099 N/A GLU 382.A N HIS 378.A O no hydrogen 3.126 N/A ASP 383.A N GLN 379.A O no hydrogen 2.913 N/A LYS 384.A N THR 380.A O no hydrogen 2.914 N/A THR 385.A N ALA 381.A O no hydrogen 3.097 N/A LYS 386.A N GLU 382.A O no hydrogen 3.103 N/A TYR 387.A N ASP 383.A O no hydrogen 3.341 N/A PHE 388.A N LYS 384.A O no hydrogen 3.472 N/A GLY 389.A N THR 385.A O no hydrogen 2.993 N/A SER 393.A OG SER 395.A O no hydrogen 2.585 N/A