Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ALA 1.A O no hydrogen 2.620 N/A GLN 12.A N THR 11.A OG1 no hydrogen 2.541 N/A LEU 18.A N ARG 14.A O no hydrogen 2.943 N/A LEU 18.A N LEU 15.A O no hydrogen 3.108 N/A LYS 19.A N LEU 15.A O no hydrogen 2.847 N/A LEU 20.A N LYS 16.A O no hydrogen 3.025 N/A ARG 22.A N LEU 18.A O no hydrogen 2.994 N/A ILE 23.A N LYS 19.A O no hydrogen 2.977 N/A LYS 24.A N LEU 20.A O no hydrogen 2.808 N/A ASP 25.A N GLU 21.A O no hydrogen 3.006 N/A TYR 26.A N ARG 22.A O no hydrogen 2.795 N/A LEU 27.A N ILE 23.A O no hydrogen 3.190 N/A LEU 28.A N LYS 24.A O no hydrogen 3.103 N/A MET 29.A N ASP 25.A O no hydrogen 3.082 N/A GLU 30.A N TYR 26.A O no hydrogen 3.332 N/A GLU 31.A N LEU 27.A O no hydrogen 3.000 N/A GLU 32.A N LEU 28.A O no hydrogen 2.655 N/A PHE 33.A N MET 29.A O no hydrogen 2.765 N/A ILE 34.A N GLU 30.A O no hydrogen 3.129 N/A ARG 35.A N GLU 31.A O no hydrogen 2.607 N/A ASN 36.A N PHE 33.A O no hydrogen 3.224 N/A GLN 37.A N ILE 34.A O no hydrogen 3.261 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 3.042 N/A LYS 41.A N GLN 37.A O no hydrogen 3.168 N/A LEU 43.A N LYS 41.A O no hydrogen 2.478 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.677 N/A SER 52.A N GLU 48.A O no hydrogen 2.452 N/A SER 52.A OG GLU 48.A O no hydrogen 2.797 N/A VAL 54.A N ARG 51.A O no hydrogen 2.917 N/A ASP 55.A N ARG 51.A O no hydrogen 2.659 N/A ARG 58.A N VAL 54.A O no hydrogen 2.749 N/A THR 66.A N SER 79.A O no hydrogen 3.023 N/A LEU 67.A N CYS 103.A O no hydrogen 2.923 N/A GLU 68.A N ILE 77.A O no hydrogen 3.404 N/A ALA 76.A N VAL 88.A O no hydrogen 3.048 N/A ILE 77.A N GLU 69.A O no hydrogen 3.299 N/A VAL 78.A N HIS 86.A O no hydrogen 3.135 N/A SER 79.A N THR 66.A O no hydrogen 2.798 N/A SER 79.A OG GLU 85.A OE2 no hydrogen 3.506 N/A THR 80.A N SER 84.A O no hydrogen 2.974 N/A VAL 88.A N ALA 76.A O no hydrogen 3.197 N/A ILE 90.A N ASN 74.A O no hydrogen 2.433 N/A LEU 91.A N VAL 114.A O no hydrogen 3.411 N/A LYS 96.A NZ ASP 73.A O no hydrogen 2.490 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.103 N/A CYS 103.A SG GLU 100.A O no hydrogen 3.295 N/A SER 104.A OG LEU 118.A O no hydrogen 3.414 N/A VAL 105.A N GLY 65.A O no hydrogen 3.363 N/A LEU 107.A N SER 63.A O no hydrogen 2.765 N/A HIS 109.A N ASN 108.A OD1 no hydrogen 2.686 N/A HIS 109.A NE2 PRO 61.A O no hydrogen 2.602 N/A ILE 115.A N LEU 106.A O no hydrogen 2.694 N/A THR 127.A OG1 PRO 124.A O no hydrogen 2.408 N/A VAL 128.A N PRO 124.A O no hydrogen 2.957 N/A MET 129.A N LEU 125.A O no hydrogen 3.252 N/A LYS 130.A N VAL 126.A O no hydrogen 2.952 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.840 N/A ASP 141.A N THR 138.A O no hydrogen 2.914 N/A ASN 147.A N LEU 145.A O no hydrogen 2.709 N/A GLN 150.A NE2 GLU 151.A OE2 no hydrogen 3.190 N/A GLU 151.A N ASN 147.A O no hydrogen 3.049 N/A ILE 152.A N GLN 148.A O no hydrogen 3.473 N/A LYS 153.A N ILE 149.A O no hydrogen 3.198 N/A GLU 154.A N GLN 150.A O no hydrogen 3.383 N/A SER 155.A OG GLU 151.A O no hydrogen 3.209 N/A SER 155.A OG ILE 152.A O no hydrogen 2.946 N/A VAL 156.A N ILE 152.A O no hydrogen 3.106 N/A LEU 158.A N LYS 153.A O no hydrogen 2.759 N/A LEU 160.A N VAL 156.A O no hydrogen 3.003 N/A THR 161.A N GLU 157.A O no hydrogen 2.539 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.778 N/A GLU 168.A N TYR 165.A O no hydrogen 3.280 N/A ILE 171.A N TYR 166.A O no hydrogen 2.947 N/A LYS 175.A N ASP 303.A OD2 no hydrogen 3.459 N/A VAL 177.A N VAL 282.A O no hydrogen 3.409 N/A ILE 178.A N ARG 304.A O no hydrogen 2.895 N/A LEU 179.A N MET 284.A O no hydrogen 2.714 N/A THR 185.A OG1 PRO 182.A O no hydrogen 2.259 N/A LYS 187.A NZ PRO 182.A O no hydrogen 3.133 N/A LEU 190.A N GLY 186.A O no hydrogen 3.050 N/A ALA 191.A N LYS 187.A O no hydrogen 3.387 N/A LYS 192.A N THR 188.A O no hydrogen 3.135 N/A ALA 193.A N LEU 189.A O no hydrogen 2.723 N/A VAL 194.A N LEU 190.A O no hydrogen 3.290 N/A ALA 195.A N ALA 191.A O no hydrogen 2.843 N/A ASN 196.A N LYS 192.A O no hydrogen 2.690 N/A GLN 197.A N ALA 193.A O no hydrogen 3.133 N/A GLN 197.A NE2 GLU 157.A OE2 no hydrogen 3.240 N/A THR 198.A OG1 ALA 200.A O no hydrogen 3.535 N/A ALA 200.A N THR 198.A OG1 no hydrogen 3.277 N/A THR 201.A N PRO 234.A O no hydrogen 2.951 N/A THR 201.A OG1 PRO 234.A O no hydrogen 2.710 N/A LEU 203.A N ILE 236.A O no hydrogen 2.894 N/A GLY 207.A N ASP 240.A O no hydrogen 2.908 N/A GLU 209.A N VAL 206.A O no hydrogen 3.280 N/A LEU 210.A N GLY 207.A O no hydrogen 3.364 N/A LYS 220.A N GLY 216.A O no hydrogen 3.119 N/A LEU 221.A N ASP 217.A O no hydrogen 3.077 N/A ARG 223.A N PRO 219.A O no hydrogen 3.051 N/A ARG 223.A NE PRO 219.A O no hydrogen 3.007 N/A GLU 224.A N LYS 220.A O no hydrogen 3.314 N/A LEU 225.A N LEU 221.A O no hydrogen 3.169 N/A LEU 225.A N VAL 222.A O no hydrogen 2.975 N/A PHE 226.A N VAL 222.A O no hydrogen 3.440 N/A VAL 228.A N GLU 224.A O no hydrogen 2.987 N/A ALA 229.A N LEU 225.A O no hydrogen 3.015 N/A GLU 230.A N PHE 226.A O no hydrogen 2.874 N/A GLU 231.A N ARG 227.A O no hydrogen 3.093 N/A HIS 232.A N VAL 228.A O no hydrogen 2.973 N/A SER 235.A N ASP 279.A O no hydrogen 3.337 N/A SER 235.A OG ALA 229.A O no hydrogen 3.148 N/A SER 235.A OG ASP 279.A O no hydrogen 3.517 N/A ILE 236.A N THR 201.A O no hydrogen 2.725 N/A VAL 237.A N LYS 281.A O no hydrogen 2.479 N/A PHE 238.A N LEU 203.A O no hydrogen 2.748 N/A ILE 239.A N ILE 283.A O no hydrogen 3.045 N/A ASP 240.A N VAL 205.A O no hydrogen 2.852 N/A GLU 241.A N ALA 285.A O no hydrogen 3.010 N/A ILE 242.A N ALA 285.A O no hydrogen 3.482 N/A THR 247.A OG1 THR 291.A O no hydrogen 2.339 N/A SER 252.A N ARG 249.A O no hydrogen 3.015 N/A SER 252.A OG ARG 249.A O no hydrogen 3.279 N/A GLY 255.A N SER 254.A OG no hydrogen 2.602 N/A GLU 257.A N GLU 257.A OE1 no hydrogen 2.857 N/A ILE 260.A N GLY 256.A O no hydrogen 2.925 N/A GLN 261.A N GLU 257.A O no hydrogen 3.000 N/A ARG 262.A N ARG 258.A O no hydrogen 3.098 N/A THR 263.A N GLU 259.A O no hydrogen 2.981 N/A THR 263.A OG1 GLU 259.A O no hydrogen 3.155 N/A MET 264.A N ILE 260.A O no hydrogen 3.182 N/A LEU 265.A N GLN 261.A O no hydrogen 2.994 N/A GLU 266.A N ARG 262.A O no hydrogen 3.063 N/A LEU 267.A N THR 263.A O no hydrogen 2.997 N/A LEU 268.A N MET 264.A O no hydrogen 2.901 N/A ASN 269.A N LEU 265.A O no hydrogen 3.337 N/A GLN 270.A N GLU 266.A O no hydrogen 2.678 N/A LEU 271.A N LEU 267.A O no hydrogen 2.689 N/A ASP 272.A N LEU 268.A O no hydrogen 3.279 N/A ARG 277.A NE GLN 270.A O no hydrogen 2.753 N/A ARG 277.A NH1 PHE 274.A O no hydrogen 2.429 N/A ARG 277.A NH2 GLN 270.A O no hydrogen 2.924 N/A LYS 281.A N SER 235.A O no hydrogen 3.113 N/A ILE 283.A N VAL 237.A O no hydrogen 2.875 N/A MET 284.A N VAL 177.A O no hydrogen 2.933 N/A THR 286.A N LEU 179.A O no hydrogen 2.737 N/A THR 286.A OG1 LEU 179.A O no hydrogen 3.558 N/A THR 286.A OG1 ARG 288.A O no hydrogen 3.204 N/A ASN 287.A N ASP 243.A OD2 no hydrogen 3.401 N/A GLU 290.A N GLU 290.A OE1 no hydrogen 2.791 N/A ALA 295.A N ASP 293.A OD2 no hydrogen 3.345 N/A LEU 296.A N ASP 293.A O no hydrogen 3.029 N/A ARG 298.A N PRO 294.A O no hydrogen 3.139 N/A ARG 301.A NH1 LEU 268.A O no hydrogen 2.290 N/A ASP 303.A N GLY 176.A O no hydrogen 2.964 N/A ARG 304.A N GLY 176.A O no hydrogen 3.009 N/A LYS 305.A NZ ILE 297.A O no hydrogen 2.861 N/A LYS 305.A NZ ILE 302.A O no hydrogen 2.611 N/A ILE 306.A N ILE 178.A O no hydrogen 3.345 N/A GLU 313.A N ASP 312.A OD1 no hydrogen 2.698 N/A LYS 316.A NZ ASP 312.A O no hydrogen 3.243 N/A LYS 316.A NZ LYS 342.A O no hydrogen 3.312 N/A ARG 318.A N THR 315.A O no hydrogen 3.205 N/A ILE 319.A N THR 315.A O no hydrogen 3.117 N/A PHE 320.A N LYS 316.A O no hydrogen 2.608 N/A ILE 322.A N ARG 318.A O no hydrogen 2.499 N/A HIS 323.A N ILE 319.A O no hydrogen 3.170 N/A THR 324.A N GLN 321.A O no hydrogen 3.140 N/A THR 324.A OG1 PHE 320.A O no hydrogen 2.460 N/A THR 324.A OG1 GLN 321.A O no hydrogen 3.134 N/A SER 325.A N ILE 322.A O no hydrogen 3.126 N/A SER 325.A OG ILE 322.A O no hydrogen 2.633 N/A ASP 337.A N THR 334.A O no hydrogen 3.326 N/A LEU 338.A N LEU 335.A O no hydrogen 3.093 N/A ILE 339.A N LEU 335.A O no hydrogen 3.008 N/A SER 346.A N ASP 349.A OD2 no hydrogen 3.124 N/A ASP 349.A N SER 346.A OG no hydrogen 2.920 N/A ILE 350.A N SER 346.A O no hydrogen 3.163 N/A LYS 351.A N GLY 347.A O no hydrogen 3.102 N/A ALA 352.A N ALA 348.A O no hydrogen 2.930 N/A ILE 353.A N ASP 349.A O no hydrogen 2.821 N/A CYS 354.A N ILE 350.A O no hydrogen 2.881 N/A CYS 354.A SG ILE 350.A O no hydrogen 3.248 N/A THR 355.A N LYS 351.A O no hydrogen 3.042 N/A THR 355.A OG1 LYS 351.A O no hydrogen 2.975 N/A THR 355.A OG1 ALA 352.A O no hydrogen 3.292 N/A GLU 356.A N ALA 352.A O no hydrogen 3.341 N/A ALA 357.A N ILE 353.A O no hydrogen 3.016 N/A LEU 359.A N THR 355.A O no hydrogen 2.922 N/A MET 360.A N GLU 356.A O no hydrogen 2.712 N/A ALA 361.A N ALA 357.A O no hydrogen 3.236 N/A ARG 363.A N LEU 359.A O no hydrogen 3.158 N/A ARG 366.A N ALA 361.A O no hydrogen 3.126 N/A ARG 366.A NH2 MET 360.A O no hydrogen 3.431 N/A THR 370.A N ASP 373.A OD2 no hydrogen 2.842 N/A ASP 373.A N THR 370.A OG1 no hydrogen 2.848 N/A LYS 375.A N ASN 371.A O no hydrogen 2.851 N/A LYS 376.A N GLU 372.A O no hydrogen 3.014 N/A SER 377.A N ASP 373.A O no hydrogen 2.934 N/A SER 377.A OG ILE 353.A O no hydrogen 3.059 N/A LYS 378.A N PHE 374.A O no hydrogen 3.188 N/A GLU 379.A N LYS 375.A O no hydrogen 3.034 N/A ASN 380.A N LYS 376.A O no hydrogen 2.960 N/A VAL 381.A N SER 377.A O no hydrogen 3.066 N/A LEU 382.A N LYS 378.A O no hydrogen 3.172 N/A TYR 383.A N GLU 379.A O no hydrogen 3.410 N/A LYS 384.A N ASN 380.A O no hydrogen 2.727 N/A LYS 384.A NZ GLU 356.A OE1 no hydrogen 3.502 N/A LYS 385.A N VAL 381.A O no hydrogen 3.066 N/A LYS 385.A N LEU 382.A O no hydrogen 2.999 N/A GLN 386.A N LEU 382.A O no hydrogen 2.581 N/A GLU 387.A N TYR 383.A O no hydrogen 3.091 N/A GLY 388.A N LYS 385.A O no hydrogen 3.267 N/A THR 389.A N GLN 386.A O no hydrogen 2.937 N/A THR 389.A OG1 GLN 386.A O no hydrogen 2.319 N/A LEU 395.A N GLU 391.A OE2 no hydrogen 2.853 N/A