Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5s_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 256.A O no hydrogen 2.928 N/A LYS 9.A NZ THR 52.A O no hydrogen 2.591 N/A HIS 11.A ND1 HIS 56.A ND1 no hydrogen 3.023 N/A VAL 12.A N HIS 56.A O no hydrogen 3.154 N/A ASN 13.A N ASP 80.A OD2 no hydrogen 3.264 N/A ASN 13.A ND2 GLN 78.A O no hydrogen 2.769 N/A VAL 14.A N SER 58.A O no hydrogen 2.888 N/A THR 16.A OG1 ASP 61.A OD1 no hydrogen 2.964 N/A ILE 17.A N ILE 83.A O no hydrogen 3.360 N/A HIS 19.A N THR 96.A OG1 no hydrogen 2.781 N/A HIS 19.A ND1 VAL 20.A O no hydrogen 2.601 N/A LYS 24.A NZ GLY 18.A O no hydrogen 3.386 N/A THR 25.A OG1 ASP 61.A OD2 no hydrogen 2.936 N/A LEU 27.A N GLY 23.A O no hydrogen 3.220 N/A LEU 27.A N LYS 24.A O no hydrogen 2.644 N/A ALA 30.A N THR 26.A O no hydrogen 3.386 N/A LEU 31.A N LEU 27.A O no hydrogen 3.196 N/A THR 32.A N ALA 29.A O no hydrogen 2.986 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.448 N/A TYR 33.A N ALA 29.A O no hydrogen 3.352 N/A VAL 34.A N ALA 30.A O no hydrogen 3.007 N/A ALA 36.A N TYR 33.A O no hydrogen 3.137 N/A ALA 37.A N VAL 34.A O no hydrogen 2.862 N/A VAL 48.A N HIS 59.A O no hydrogen 3.032 N/A TYR 50.A N TYR 57.A O no hydrogen 3.281 N/A THR 52.A OG1 ASP 187.A OD1 no hydrogen 2.987 N/A THR 52.A OG1 ASP 187.A OD2 no hydrogen 3.556 N/A LYS 54.A N THR 52.A OG1 no hydrogen 3.095 N/A LYS 54.A NZ GLU 188.A OE2 no hydrogen 2.480 N/A ARG 55.A N THR 52.A OG1 no hydrogen 2.967 N/A ARG 55.A NH1 ILE 190.A O no hydrogen 2.900 N/A ARG 55.A NH2 PRO 191.A O no hydrogen 2.933 N/A TYR 57.A N TYR 50.A O no hydrogen 3.124 N/A SER 58.A OG HIS 253.A NE2 no hydrogen 2.570 N/A VAL 60.A N VAL 14.A O no hydrogen 2.853 N/A ASP 61.A N ALA 46.A O no hydrogen 3.169 N/A CYS 62.A SG MET 72.A O no hydrogen 3.790 N/A ALA 66.A N GLN 95.A OE1 no hydrogen 3.092 N/A ASN 71.A ND2 THR 45.A OG1 no hydrogen 2.942 N/A ILE 73.A N ILE 69.A O no hydrogen 2.788 N/A THR 74.A OG1 ASN 71.A O no hydrogen 2.872 N/A GLY 75.A N MET 72.A O no hydrogen 2.686 N/A ALA 76.A N MET 72.A O no hydrogen 3.382 N/A GLN 78.A N GLY 75.A O no hydrogen 3.042 N/A GLN 78.A NE2 GLU 206.A OE1 no hydrogen 3.265 N/A ASP 80.A N ASN 13.A O no hydrogen 3.171 N/A ILE 83.A N GLY 15.A O no hydrogen 3.072 N/A LEU 84.A N VAL 112.A O no hydrogen 2.641 N/A VAL 85.A N ILE 17.A O no hydrogen 3.355 N/A VAL 86.A N PHE 114.A O no hydrogen 3.109 N/A SER 87.A OG ASN 116.A O no hydrogen 3.464 N/A ALA 88.A N ASN 116.A O no hydrogen 2.450 N/A ARG 97.A N MET 93.A O no hydrogen 2.941 N/A ARG 97.A N PRO 94.A O no hydrogen 2.641 N/A GLU 98.A N PRO 94.A O no hydrogen 2.871 N/A HIS 99.A N GLN 95.A O no hydrogen 2.768 N/A HIS 99.A ND1 GLY 18.A O no hydrogen 2.839 N/A ILE 100.A N ARG 97.A O no hydrogen 2.887 N/A LEU 101.A N ARG 97.A O no hydrogen 3.014 N/A ARG 104.A N ILE 100.A O no hydrogen 3.225 N/A ARG 104.A NH2 GLY 107.A O no hydrogen 2.402 N/A ARG 104.A NH2 VAL 108.A O no hydrogen 3.253 N/A GLN 105.A N LEU 102.A O no hydrogen 2.488 N/A VAL 106.A N ALA 103.A O no hydrogen 3.177 N/A VAL 113.A N PRO 149.A O no hydrogen 3.264 N/A MET 115.A N ILE 151.A O no hydrogen 2.793 N/A ASN 116.A N VAL 86.A O no hydrogen 2.491 N/A LYS 117.A NZ HIS 22.A O no hydrogen 2.902 N/A MET 120.A N VAL 118.A O no hydrogen 2.459 N/A LEU 129.A N LEU 126.A O no hydrogen 2.494 N/A VAL 130.A N LEU 126.A O no hydrogen 2.536 N/A MET 132.A N LEU 129.A O no hydrogen 2.632 N/A GLU 133.A N LEU 129.A O no hydrogen 2.720 N/A VAL 134.A N VAL 130.A O no hydrogen 3.034 N/A ARG 135.A NH1 GLY 145.A O no hydrogen 2.846 N/A ARG 135.A NH1 VAL 148.A O no hydrogen 3.044 N/A ARG 135.A NH2 GLU 131.A OE2 no hydrogen 3.529 N/A ARG 135.A NH2 VAL 148.A O no hydrogen 2.806 N/A ASP 136.A N MET 132.A O no hydrogen 2.937 N/A LEU 137.A N VAL 134.A O no hydrogen 2.373 N/A LEU 138.A N VAL 134.A O no hydrogen 2.830 N/A ASN 139.A N ARG 135.A O no hydrogen 3.230 N/A ASN 139.A ND2 ARG 135.A O no hydrogen 3.035 N/A GLN 140.A N LEU 137.A O no hydrogen 2.789 N/A TYR 141.A N LEU 138.A O no hydrogen 3.341 N/A GLU 142.A N ASN 139.A O no hydrogen 3.433 N/A PHE 143.A N LEU 138.A O no hydrogen 2.669 N/A GLU 147.A N PRO 144.A O no hydrogen 2.808 N/A GLY 153.A N MET 115.A O no hydrogen 3.133 N/A ALA 155.A N ASN 116.A OD1 no hydrogen 2.715 N/A LEU 159.A N ALA 155.A O no hydrogen 3.032 N/A GLU 160.A N LEU 156.A O no hydrogen 3.014 N/A GLN 161.A N LEU 157.A O no hydrogen 3.305 N/A MET 162.A N LEU 159.A O no hydrogen 2.540 N/A LYS 167.A NZ VAL 42.A O no hydrogen 3.085 N/A THR 168.A OG1 LYS 167.A O no hydrogen 2.484 N/A LYS 178.A NZ GLU 174.A OE2 no hydrogen 2.613 N/A ILE 179.A N VAL 176.A O no hydrogen 2.275 N/A GLU 181.A N ASP 177.A O no hydrogen 2.896 N/A LEU 182.A N ILE 179.A O no hydrogen 2.492 N/A LEU 183.A N ILE 179.A O no hydrogen 3.102 N/A ILE 186.A N LEU 182.A O no hydrogen 2.908 N/A GLU 188.A N ASP 184.A O no hydrogen 3.207 N/A ILE 190.A N GLU 188.A O no hydrogen 2.615 N/A ARG 195.A NH1 HIS 11.A O no hydrogen 2.577 N/A ARG 195.A NH2 HIS 11.A O no hydrogen 3.202 N/A VAL 205.A N GLN 282.A O no hydrogen 3.309 N/A GLU 206.A N THR 219.A O no hydrogen 2.565 N/A ASP 207.A N THR 219.A OG1 no hydrogen 3.309 N/A VAL 208.A N ASP 207.A OD1 no hydrogen 2.562 N/A PHE 209.A N VAL 217.A O no hydrogen 2.854 N/A ARG 214.A N ILE 211.A O no hydrogen 2.979 N/A GLY 215.A N ILE 211.A O no hydrogen 2.880 N/A THR 216.A OG1 VAL 273.A O no hydrogen 3.260 N/A VAL 217.A N PHE 209.A O no hydrogen 2.905 N/A ALA 218.A N VAL 268.A O no hydrogen 3.108 N/A THR 219.A N ASP 207.A O no hydrogen 3.109 N/A THR 219.A OG1 ASP 207.A O no hydrogen 3.066 N/A GLU 223.A N LEU 202.A O no hydrogen 3.069 N/A LYS 226.A NZ VAL 197.A O no hydrogen 3.432 N/A VAL 227.A N GLY 260.A O no hydrogen 3.464 N/A LYS 228.A N ASP 231.A OD2 no hydrogen 2.593 N/A GLY 230.A N VAL 247.A O no hydrogen 2.662 N/A VAL 233.A N THR 245.A O no hydrogen 2.740 N/A GLU 234.A N ALA 285.A O no hydrogen 3.302 N/A ILE 235.A N ARG 243.A O no hydrogen 2.827 N/A LEU 238.A N PRO 357.A O no hydrogen 2.990 N/A THR 242.A OG1 THR 242.A O no hydrogen 2.439 N/A ARG 243.A NH2 GLY 272.A O no hydrogen 2.780 N/A THR 245.A N VAL 233.A O no hydrogen 2.948 N/A VAL 247.A N ASP 231.A O no hydrogen 2.919 N/A THR 248.A N LEU 269.A O no hydrogen 2.766 N/A GLU 251.A N GLY 267.A O no hydrogen 3.123 N/A MET 252.A N LYS 255.A O no hydrogen 2.750 N/A HIS 253.A NE2 SER 58.A OG no hydrogen 2.570 N/A LYS 255.A N MET 252.A O no hydrogen 2.687 N/A LEU 257.A N VAL 250.A O no hydrogen 3.160 N/A GLY 267.A N GLU 251.A O no hydrogen 3.003 N/A VAL 268.A N ALA 218.A O no hydrogen 2.874 N/A LEU 269.A N GLY 249.A O no hydrogen 2.908 N/A LEU 270.A N THR 216.A O no hydrogen 3.235 N/A ARG 271.A N VAL 246.A O no hydrogen 2.950 N/A SER 274.A N GLU 277.A OE2 no hydrogen 3.170 N/A SER 274.A OG GLU 277.A OE2 no hydrogen 2.721 N/A GLU 277.A N SER 274.A O no hydrogen 2.852 N/A GLU 279.A N GLN 282.A OE1 no hydrogen 2.219 N/A ARG 280.A NH1 ASN 71.A OD1 no hydrogen 3.231 N/A GLY 281.A N VAL 205.A O no hydrogen 3.368 N/A GLN 282.A N ARG 280.A O no hydrogen 2.929 N/A GLN 282.A NE2 GLY 237.A O no hydrogen 2.983 N/A VAL 283.A N VAL 236.A O no hydrogen 2.765 N/A LEU 284.A N MET 203.A O no hydrogen 3.455 N/A ALA 285.A N GLU 234.A O no hydrogen 3.211 N/A LYS 286.A N PHE 201.A O no hydrogen 3.244 N/A GLY 288.A N GLU 234.A OE1 no hydrogen 2.795 N/A SER 289.A N LYS 286.A O no hydrogen 2.653 N/A THR 291.A OG1 HIS 293.A NE2 no hydrogen 2.398 N/A HIS 293.A N VAL 358.A O no hydrogen 3.142 N/A THR 294.A N GLU 385.A OXT no hydrogen 2.890 N/A PHE 296.A N VAL 352.A O no hydrogen 3.136 N/A GLU 297.A N LYS 382.A O no hydrogen 3.059 N/A SER 299.A N VAL 379.A O no hydrogen 2.836 N/A VAL 300.A N VAL 348.A O no hydrogen 3.300 N/A TYR 301.A N ALA 377.A O no hydrogen 2.861 N/A TYR 301.A OH GLU 307.A OE1 no hydrogen 2.382 N/A VAL 302.A N ASP 346.A O no hydrogen 3.103 N/A LYS 304.A N GLU 307.A OE1 no hydrogen 3.099 N/A GLU 307.A N LYS 304.A O no hydrogen 2.720 N/A GLY 308.A N LYS 305.A O no hydrogen 2.691 N/A ARG 310.A NH2 GLY 313.A O no hydrogen 2.871 N/A THR 312.A OG1 GLY 313.A O no hydrogen 3.290 N/A PHE 314.A N VAL 342.A O no hydrogen 3.106 N/A SER 316.A OG VAL 333.A O no hydrogen 3.548 N/A GLY 317.A N VAL 333.A O no hydrogen 3.003 N/A GLN 321.A N ARG 369.A O no hydrogen 3.163 N/A PHE 322.A N VAL 329.A O no hydrogen 2.723 N/A TYR 323.A N ALA 367.A O no hydrogen 2.683 N/A PHE 324.A N THR 327.A O no hydrogen 3.372 N/A THR 326.A OG1 VAL 205.A O no hydrogen 3.159 N/A THR 327.A N PHE 324.A O no hydrogen 2.894 N/A ASP 328.A N THR 327.A OG1 no hydrogen 2.488 N/A VAL 329.A N PHE 322.A O no hydrogen 3.193 N/A GLY 331.A N PRO 320.A O no hydrogen 2.942 N/A VAL 332.A N GLU 353.A O no hydrogen 3.346 N/A VAL 333.A N TYR 318.A O no hydrogen 3.252 N/A GLN 334.A N THR 351.A O no hydrogen 2.918 N/A LEU 335.A N SER 316.A OG no hydrogen 3.096 N/A VAL 339.A N PRO 336.A O no hydrogen 3.354 N/A GLY 345.A N LEU 303.A O no hydrogen 3.155 N/A ASN 347.A N ASP 346.A OD1 no hydrogen 2.505 N/A THR 351.A N GLN 334.A O no hydrogen 2.762 N/A VAL 352.A N PHE 296.A O no hydrogen 3.010 N/A GLU 353.A N VAL 332.A O no hydrogen 3.112 N/A LEU 354.A N THR 294.A O no hydrogen 2.875 N/A ILE 355.A N THR 330.A O no hydrogen 3.477 N/A VAL 358.A N HIS 293.A O no hydrogen 3.234 N/A GLY 363.A N VAL 380.A O no hydrogen 3.112 N/A PHE 366.A N GLY 378.A O no hydrogen 3.211 N/A ILE 368.A N GLY 376.A O no hydrogen 2.642 N/A ARG 369.A N GLN 321.A O no hydrogen 3.079 N/A ARG 373.A NH2 GLY 308.A O no hydrogen 3.040 N/A VAL 375.A N ILE 368.A O no hydrogen 2.719 N/A GLY 376.A N ILE 368.A O no hydrogen 3.054 N/A ALA 377.A N TYR 301.A O no hydrogen 3.236 N/A VAL 379.A N SER 299.A O no hydrogen 2.883 N/A VAL 380.A N LEU 364.A O no hydrogen 3.040 N/A THR 381.A N GLU 297.A O no hydrogen 2.618 N/A LEU 384.A N LYS 295.A O no hydrogen 2.630 N/A GLU 385.A N LYS 295.A O no hydrogen 3.370 N/A