Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ga4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 27.A OD2 no hydrogen 3.016 N/A VAL 4.A N PRO 1.A O no hydrogen 3.082 N/A ARG 5.A N GLU 2.A O no hydrogen 2.740 N/A ILE 7.A N SER 3.A O no hydrogen 3.392 N/A LYS 8.A N VAL 4.A O no hydrogen 2.910 N/A LYS 9.A N ARG 5.A O no hydrogen 3.082 N/A LYS 10.A N TYR 6.A O no hydrogen 3.299 N/A LYS 10.A NZ GLU 14.A O no hydrogen 3.481 N/A LYS 10.A NZ GLY 49.A O no hydrogen 2.750 N/A LYS 10.A NZ GLU 54.A OE2 no hydrogen 2.576 N/A MET 11.A N ILE 7.A O no hydrogen 3.153 N/A HIS 12.A N LYS 8.A O no hydrogen 3.068 N/A HIS 12.A N LYS 9.A O no hydrogen 3.002 N/A GLY 13.A N LYS 10.A O no hydrogen 2.522 N/A GLU 14.A N LYS 9.A O no hydrogen 3.128 N/A ARG 17.A N GLU 20.A OE1 no hydrogen 2.613 N/A ILE 21.A N ARG 17.A O no hydrogen 2.876 N/A GLU 22.A N LYS 18.A O no hydrogen 2.978 N/A ALA 23.A N VAL 19.A O no hydrogen 3.267 N/A ILE 24.A N GLU 20.A O no hydrogen 3.289 N/A VAL 25.A N ILE 21.A O no hydrogen 2.971 N/A ARG 26.A N GLU 22.A O no hydrogen 2.505 N/A ARG 26.A NH2 GLU 22.A OE1 no hydrogen 3.396 N/A ASP 27.A N ALA 23.A O no hydrogen 2.847 N/A ILE 28.A N ILE 24.A O no hydrogen 2.721 N/A VAL 29.A N VAL 25.A O no hydrogen 2.833 N/A ASP 30.A N ARG 26.A O no hydrogen 3.165 N/A ASP 30.A N ASP 27.A O no hydrogen 3.215 N/A ARG 31.A N ILE 28.A O no hydrogen 3.270 N/A LYS 32.A N ASP 27.A O no hydrogen 3.028 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.693 N/A ILE 38.A N ARG 34.A O no hydrogen 3.344 N/A SER 39.A N ASP 35.A O no hydrogen 3.118 N/A SER 40.A N ILE 36.A O no hydrogen 3.313 N/A PHE 41.A N GLU 37.A O no hydrogen 3.001 N/A VAL 42.A N ILE 38.A O no hydrogen 2.769 N/A THR 43.A N SER 39.A O no hydrogen 2.808 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.824 N/A ALA 44.A N SER 40.A O no hydrogen 2.902 N/A LEU 45.A N PHE 41.A O no hydrogen 3.124 N/A GLU 46.A N VAL 42.A O no hydrogen 3.409 N/A ILE 47.A N THR 43.A O no hydrogen 3.111 N/A ASN 48.A N ALA 44.A O no hydrogen 2.544 N/A ASN 48.A ND2 LYS 10.A O no hydrogen 2.294 N/A ASN 48.A ND2 MET 11.A O no hydrogen 3.007 N/A ASP 51.A N GLU 54.A OE1 no hydrogen 2.452 N/A GLU 54.A N ASP 51.A OD2 no hydrogen 3.116 N/A ILE 55.A N ASP 51.A O no hydrogen 3.401 N/A ALA 56.A N MET 52.A O no hydrogen 3.120 N/A ALA 57.A N ASP 53.A O no hydrogen 3.115 N/A LEU 58.A N GLU 54.A O no hydrogen 2.762 N/A THR 59.A N ILE 55.A O no hydrogen 2.703 N/A THR 59.A OG1 ILE 55.A O no hydrogen 2.787 N/A ILE 60.A N ALA 56.A O no hydrogen 3.089 N/A ALA 61.A N ALA 57.A O no hydrogen 2.692 N/A MET 62.A N LEU 58.A O no hydrogen 2.734 N/A ALA 63.A N THR 59.A O no hydrogen 2.871 N/A GLU 64.A N ILE 60.A O no hydrogen 2.735 N/A THR 65.A OG1 ALA 61.A O no hydrogen 3.135 N/A GLY 66.A N ALA 63.A O no hydrogen 2.926 N/A LEU 69.A N ALA 187.A O no hydrogen 3.259 N/A ILE 76.A N GLN 191.A OE1 no hydrogen 2.742 N/A MET 77.A N THR 104.A O no hydrogen 2.677 N/A ASP 78.A N TYR 192.A O no hydrogen 3.180 N/A HIS 80.A N LEU 194.A O no hydrogen 3.448 N/A ILE 82.A N ASP 196.A O no hydrogen 2.736 N/A LYS 89.A N GLY 87.A O no hydrogen 3.020 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 2.947 N/A ILE 92.A N LYS 89.A O no hydrogen 3.269 N/A VAL 94.A N THR 90.A O no hydrogen 3.254 N/A VAL 95.A N ASN 91.A O no hydrogen 3.226 N/A ILE 97.A N LEU 93.A O no hydrogen 2.858 N/A VAL 98.A N VAL 94.A O no hydrogen 2.491 N/A ALA 99.A N VAL 95.A O no hydrogen 2.662 N/A ALA 100.A N PRO 96.A O no hydrogen 3.136 N/A GLY 102.A N ALA 99.A O no hydrogen 2.426 N/A ILE 105.A N GLY 144.A O no hydrogen 3.398 N/A LYS 107.A N CYS 146.A O no hydrogen 2.645 N/A SER 109.A N VAL 148.A O no hydrogen 3.128 N/A GLY 118.A N ASP 121.A OD2 no hydrogen 2.347 N/A VAL 122.A N GLY 118.A O no hydrogen 3.115 N/A VAL 123.A N THR 119.A O no hydrogen 3.201 N/A GLU 124.A N ALA 120.A O no hydrogen 2.977 N/A VAL 125.A N ASP 121.A O no hydrogen 3.289 N/A VAL 125.A N VAL 122.A O no hydrogen 3.289 N/A ALA 127.A N VAL 123.A O no hydrogen 2.721 N/A ILE 136.A N SER 132.A O no hydrogen 2.950 N/A LYS 137.A N LEU 133.A O no hydrogen 3.346 N/A LYS 137.A N ASP 134.A O no hydrogen 3.141 N/A ILE 139.A N GLU 135.A O no hydrogen 3.355 N/A VAL 140.A N ILE 136.A O no hydrogen 3.231 N/A GLU 141.A N LYS 137.A O no hydrogen 2.942 N/A LYS 142.A N ARG 138.A O no hydrogen 2.714 N/A VAL 143.A N ILE 139.A O no hydrogen 2.538 N/A CYS 146.A N ILE 105.A O no hydrogen 3.365 N/A VAL 148.A N LYS 107.A O no hydrogen 3.182 N/A TRP 149.A N VAL 129.A O no hydrogen 2.294 N/A GLY 150.A N SER 109.A O no hydrogen 2.470 N/A ASP 159.A N ALA 156.A O no hydrogen 2.963 N/A ILE 161.A N PRO 157.A O no hydrogen 3.278 N/A THR 162.A N ALA 158.A O no hydrogen 2.904 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.601 N/A ILE 163.A N ASP 159.A O no hydrogen 2.802 N/A ALA 165.A N THR 162.A O no hydrogen 3.034 N/A GLU 166.A N THR 162.A O no hydrogen 3.458 N/A ARG 167.A N ILE 163.A O no hydrogen 3.113 N/A ALA 168.A N LYS 164.A O no hydrogen 3.111 N/A LEU 169.A N ALA 165.A O no hydrogen 3.110 N/A SER 170.A N ARG 167.A O no hydrogen 2.825 N/A SER 170.A OG SER 170.A O no hydrogen 2.298 N/A ILE 171.A N GLU 166.A O no hydrogen 2.791 N/A MET 177.A N PRO 173.A O no hydrogen 3.365 N/A LEU 178.A N THR 174.A O no hydrogen 2.875 N/A ALA 179.A N GLY 175.A O no hydrogen 3.082 N/A SER 180.A N LEU 176.A O no hydrogen 2.938 N/A ILE 181.A N MET 177.A O no hydrogen 2.864 N/A MET 182.A N LEU 178.A O no hydrogen 2.848 N/A SER 183.A N ALA 179.A O no hydrogen 2.819 N/A TYR 186.A N MET 182.A O no hydrogen 2.977 N/A ALA 187.A N SER 183.A O no hydrogen 2.817 N/A MET 188.A N LYS 184.A O no hydrogen 3.346 N/A SER 190.A N LYS 185.A O no hydrogen 3.412 N/A TYR 192.A N ILE 76.A O no hydrogen 3.168 N/A VAL 193.A N TYR 228.A O no hydrogen 2.429 N/A LEU 194.A N ASP 78.A O no hydrogen 3.298 N/A ILE 195.A N GLU 230.A O no hydrogen 2.602 N/A ASP 196.A N HIS 80.A O no hydrogen 2.977 N/A ILE 197.A N ALA 232.A O no hydrogen 2.851 N/A THR 199.A N THR 234.A O no hydrogen 2.859 N/A THR 207.A OG1 GLU 210.A OE1 no hydrogen 3.246 N/A GLU 210.A N THR 207.A OG1 no hydrogen 3.220 N/A ALA 211.A N THR 207.A O no hydrogen 2.847 N/A ARG 212.A N VAL 208.A O no hydrogen 2.656 N/A SER 213.A N GLU 209.A O no hydrogen 3.179 N/A LEU 214.A N GLU 210.A O no hydrogen 3.168 N/A ALA 215.A N ALA 211.A O no hydrogen 3.332 N/A ARG 216.A N ARG 212.A O no hydrogen 3.452 N/A ASP 217.A N SER 213.A O no hydrogen 3.351 N/A PHE 218.A N LEU 214.A O no hydrogen 2.537 N/A ILE 219.A N ALA 215.A O no hydrogen 2.495 N/A GLU 220.A N ARG 216.A O no hydrogen 2.812 N/A LEU 221.A N ASP 217.A O no hydrogen 3.095 N/A GLY 222.A N PHE 218.A O no hydrogen 3.094 N/A LYS 223.A N ILE 219.A O no hydrogen 3.278 N/A ARG 224.A N GLU 220.A O no hydrogen 3.358 N/A ARG 224.A NH2 ASP 53.A OD1 no hydrogen 2.597 N/A LEU 225.A N LEU 221.A O no hydrogen 3.211 N/A GLY 226.A N LYS 223.A O no hydrogen 2.732 N/A GLN 227.A N GLY 222.A O no hydrogen 2.703 N/A GLN 227.A NE2 SER 190.A O no hydrogen 3.676 N/A TYR 228.A N GLN 191.A O no hydrogen 2.860 N/A GLU 230.A N VAL 193.A O no hydrogen 2.836 N/A ALA 232.A N ILE 195.A O no hydrogen 2.812 N/A THR 234.A N ILE 197.A O no hydrogen 2.614 N/A THR 234.A OG1 ASP 196.A OD1 no hydrogen 2.896 N/A HIS 242.A N GLU 252.A OE2 no hydrogen 2.732 N/A VAL 244.A N ILE 366.A O no hydrogen 2.772 N/A GLY 245.A N GLU 249.A OE2 no hydrogen 3.002 N/A ALA 247.A N LYS 362.A O no hydrogen 3.138 N/A GLU 249.A N GLY 245.A O no hydrogen 2.706 N/A ALA 250.A N PRO 246.A O no hydrogen 2.897 N/A ARG 251.A N ALA 247.A O no hydrogen 2.980 N/A ARG 251.A NH1 ILE 324.A O no hydrogen 2.448 N/A ARG 251.A NH2 GLU 322.A O no hydrogen 3.332 N/A GLU 252.A N LEU 248.A O no hydrogen 2.827 N/A ALA 253.A N GLU 249.A O no hydrogen 2.670 N/A LEU 254.A N ALA 250.A O no hydrogen 2.873 N/A SER 255.A N ARG 251.A O no hydrogen 3.163 N/A ALA 256.A N GLU 252.A O no hydrogen 3.214 N/A LEU 257.A N ALA 253.A O no hydrogen 3.027 N/A MET 258.A N LEU 254.A O no hydrogen 2.653 N/A THR 259.A N SER 255.A O no hydrogen 2.867 N/A THR 259.A OG1 SER 255.A O no hydrogen 2.803 N/A THR 259.A OG1 ALA 256.A O no hydrogen 3.030 N/A THR 259.A OG1 LYS 261.A O no hydrogen 2.497 N/A GLY 260.A N ALA 256.A O no hydrogen 2.382 N/A LYS 261.A N THR 259.A OG1 no hydrogen 2.458 N/A ILE 267.A N PRO 263.A O no hydrogen 3.040 N/A GLU 268.A N GLY 264.A O no hydrogen 2.677 N/A LYS 269.A N SER 265.A O no hydrogen 3.086 N/A LYS 269.A NZ ASP 196.A OD2 no hydrogen 3.225 N/A ALA 270.A N LEU 266.A O no hydrogen 2.965 N/A THR 271.A N ILE 267.A O no hydrogen 3.027 N/A THR 271.A OG1 ILE 267.A O no hydrogen 2.988 N/A THR 271.A OG1 GLU 268.A O no hydrogen 2.854 N/A GLY 272.A N GLU 268.A O no hydrogen 3.081 N/A LEU 273.A N LYS 269.A O no hydrogen 2.933 N/A ALA 274.A N ALA 270.A O no hydrogen 2.846 N/A GLY 275.A N THR 271.A O no hydrogen 2.760 N/A ILE 276.A N GLY 272.A O no hydrogen 3.280 N/A LEU 277.A N LEU 273.A O no hydrogen 3.289 N/A LEU 278.A N ALA 274.A O no hydrogen 2.968 N/A GLU 279.A N GLY 275.A O no hydrogen 2.952 N/A MET 280.A N ILE 276.A O no hydrogen 2.987 N/A GLY 281.A N LEU 277.A O no hydrogen 2.638 N/A GLY 282.A N LEU 278.A O no hydrogen 2.629 N/A GLY 282.A N GLU 279.A O no hydrogen 3.074 N/A GLY 287.A N GLU 279.A OE2 no hydrogen 2.678 N/A THR 288.A N PRO 285.A O no hydrogen 2.948 N/A MET 292.A N THR 288.A O no hydrogen 3.192 N/A ALA 293.A N GLY 289.A O no hydrogen 3.377 N/A LYS 294.A N LYS 290.A O no hydrogen 3.130 N/A GLU 295.A N LYS 291.A O no hydrogen 2.966 N/A ILE 296.A N MET 292.A O no hydrogen 2.443 N/A LEU 297.A N ALA 293.A O no hydrogen 2.490 N/A GLU 298.A N LYS 294.A O no hydrogen 2.324 N/A SER 299.A N GLU 295.A O no hydrogen 2.462 N/A SER 299.A OG ILE 296.A O no hydrogen 2.232 N/A GLY 300.A N LEU 297.A O no hydrogen 3.117 N/A LYS 301.A N SER 299.A OG no hydrogen 2.830 N/A ALA 302.A N ILE 296.A O no hydrogen 3.352 N/A GLU 304.A N GLY 300.A O no hydrogen 3.187 N/A LYS 305.A N LYS 301.A O no hydrogen 2.793 N/A MET 306.A N ALA 302.A O no hydrogen 2.880 N/A LYS 307.A N TRP 303.A O no hydrogen 2.999 N/A GLU 308.A N LYS 305.A O no hydrogen 3.088 N/A ILE 309.A N LYS 305.A O no hydrogen 3.476 N/A ILE 310.A N MET 306.A O no hydrogen 2.849 N/A GLU 311.A N LYS 307.A O no hydrogen 2.768 N/A ALA 312.A N GLU 308.A O no hydrogen 2.908 N/A GLN 313.A N ILE 309.A O no hydrogen 3.039 N/A GLY 314.A N GLU 311.A O no hydrogen 3.176 N/A GLY 315.A N ILE 310.A O no hydrogen 2.956 N/A ASN 318.A N ASP 316.A OD1 no hydrogen 3.388 N/A LYS 320.A N GLU 323.A OE2 no hydrogen 3.078 N/A GLU 323.A N LYS 320.A O no hydrogen 2.825 N/A ILE 324.A N PRO 321.A O no hydrogen 2.804 N/A TYR 331.A N ILE 385.A O no hydrogen 3.000 N/A THR 332.A OG1 THR 384.A OG1 no hydrogen 3.349 N/A PHE 333.A N PHE 383.A O no hydrogen 3.208 N/A ALA 335.A N ASP 380.A O no hydrogen 3.153 N/A GLY 339.A N VAL 376.A O no hydrogen 2.571 N/A TYR 340.A N GLU 409.A O no hydrogen 3.026 N/A ALA 343.A N ARG 407.A O no hydrogen 3.436 N/A ASP 345.A N PRO 405.A O no hydrogen 3.334 N/A ASN 346.A ND2 GLY 236.A O no hydrogen 3.486 N/A ASN 346.A ND2 GLY 237.A O no hydrogen 3.436 N/A ARG 347.A N ASP 345.A OD1 no hydrogen 3.195 N/A ILE 349.A N ASP 345.A O no hydrogen 3.183 N/A THR 350.A N ASN 346.A O no hydrogen 3.155 N/A THR 350.A OG1 ASN 346.A O no hydrogen 3.488 N/A ALA 351.A N ARG 347.A O no hydrogen 3.284 N/A ILE 352.A N ALA 348.A O no hydrogen 2.614 N/A ALA 353.A N ILE 349.A O no hydrogen 2.759 N/A ARG 354.A N THR 350.A O no hydrogen 2.654 N/A ALA 355.A N ALA 351.A O no hydrogen 3.197 N/A ALA 356.A N ALA 353.A O no hydrogen 2.909 N/A GLY 357.A N ARG 354.A O no hydrogen 2.805 N/A ASP 361.A N GLY 357.A O no hydrogen 2.908 N/A GLY 363.A N GLU 388.A OE2 no hydrogen 3.108 N/A GLY 365.A N HIS 386.A O no hydrogen 3.114 N/A ILE 366.A N VAL 244.A O no hydrogen 2.745 N/A GLU 367.A N THR 384.A O no hydrogen 2.938 N/A LEU 368.A N HIS 242.A O no hydrogen 2.613 N/A TYR 369.A N LEU 382.A O no hydrogen 3.103 N/A LYS 371.A N GLU 374.A OE1 no hydrogen 3.097 N/A LYS 371.A NZ VAL 372.A O no hydrogen 3.549 N/A VAL 372.A N GLN 238.A OE1 no hydrogen 3.142 N/A GLY 373.A N VAL 341.A O no hydrogen 3.219 N/A GLU 374.A N LYS 371.A O no hydrogen 2.860 N/A VAL 376.A N GLY 339.A O no hydrogen 2.222 N/A GLY 379.A N ALA 335.A O no hydrogen 3.274 N/A ASP 380.A N LYS 377.A O no hydrogen 3.074 N/A LEU 382.A N PHE 333.A O no hydrogen 3.127 N/A THR 384.A N GLU 367.A O no hydrogen 2.727 N/A THR 384.A OG1 THR 332.A OG1 no hydrogen 3.349 N/A THR 384.A OG1 TYR 369.A OH no hydrogen 2.961 N/A ILE 385.A N TYR 331.A O no hydrogen 2.746 N/A HIS 386.A N GLY 365.A O no hydrogen 3.121 N/A ALA 387.A N LYS 329.A O no hydrogen 2.803 N/A HIS 389.A ND1 GLU 388.A O no hydrogen 2.370 N/A LEU 393.A N HIS 389.A O no hydrogen 3.009 N/A ASP 394.A N GLU 390.A O no hydrogen 2.958 N/A GLN 395.A N ALA 391.A O no hydrogen 3.019 N/A ALA 396.A N ARG 392.A O no hydrogen 2.740 N/A ILE 397.A N LEU 393.A O no hydrogen 3.079 N/A VAL 398.A N ASP 394.A O no hydrogen 3.192 N/A LEU 399.A N GLN 395.A O no hydrogen 3.464 N/A ALA 400.A N ALA 396.A O no hydrogen 2.801 N/A ARG 401.A N ILE 397.A O no hydrogen 3.015 N/A ARG 402.A N VAL 398.A O no hydrogen 3.126 N/A THR 403.A N LEU 399.A O no hydrogen 2.960 N/A THR 403.A OG1 LEU 399.A O no hydrogen 2.201 N/A THR 403.A OG1 ALA 400.A O no hydrogen 3.016 N/A GLU 404.A N ALA 400.A O no hydrogen 3.088 N/A ARG 407.A N ALA 343.A O no hydrogen 2.905 N/A GLU 409.A N TYR 340.A O no hydrogen 2.700 N/A