Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 3.A OE1 no hydrogen 3.487 N/A HIS 1.A N GLU 3.A OE2 no hydrogen 2.853 N/A TRP 15.A N ASP 13.A OD1 no hydrogen 2.733 N/A GLU 16.A N ASP 13.A OD1 no hydrogen 2.533 N/A ASN 17.A ND2 THR 20.A OG1 no hydrogen 3.216 N/A THR 20.A OG1 ASN 17.A OD1 no hydrogen 2.958 N/A GLU 21.A N ASN 17.A OD1 no hydrogen 3.177 N/A GLN 22.A N THR 18.A O no hydrogen 2.529 N/A ALA 23.A N VAL 19.A O no hydrogen 2.655 N/A ILE 24.A N THR 20.A O no hydrogen 2.873 N/A GLU 25.A N GLU 21.A O no hydrogen 2.958 N/A ASP 26.A N GLN 22.A O no hydrogen 3.007 N/A VAL 27.A N ALA 23.A O no hydrogen 3.127 N/A VAL 27.A N ILE 24.A O no hydrogen 2.912 N/A GLN 29.A N GLU 25.A O no hydrogen 3.377 N/A LEU 30.A N ASP 26.A O no hydrogen 2.887 N/A PHE 31.A N VAL 27.A O no hydrogen 2.832 N/A GLU 32.A N TRP 28.A O no hydrogen 2.774 N/A GLU 32.A N TYR 253.A OH no hydrogen 2.587 N/A THR 33.A OG1 GLN 29.A O no hydrogen 2.829 N/A THR 33.A OG1 GLU 32.A OE2 no hydrogen 3.448 N/A SER 34.A OG THR 33.A O no hydrogen 2.563 N/A LYS 36.A NZ SER 59.A OG no hydrogen 3.337 N/A CYS 38.A SG PRO 37.A O no hydrogen 2.615 N/A SER 42.A N SER 54.A O no hydrogen 2.627 N/A SER 42.A OG PRO 43.A O no hydrogen 3.387 N/A CYS 51.A SG HIS 50.A O no hydrogen 3.373 N/A SER 54.A N PRO 43.A O no hydrogen 3.285 N/A GLY 68.A N PRO 66.A O no hydrogen 2.482 N/A LEU 71.A N SER 92.A O no hydrogen 2.937 N/A LEU 72.A N LYS 302.A O no hydrogen 2.933 N/A ARG 73.A NH2 THR 77.A O no hydrogen 3.458 N/A ARG 73.A NH2 ASN 78.A O no hydrogen 3.509 N/A CYS 74.A SG ASN 75.A O no hydrogen 3.742 N/A CYS 74.A SG LYS 88.A O no hydrogen 3.903 N/A THR 77.A OG1 ASP 76.A OD1 no hydrogen 2.735 N/A TYR 79.A N ASN 78.A OD1 no hydrogen 2.766 N/A VAL 90.A N ARG 73.A O no hydrogen 3.073 N/A SER 93.A OG TYR 69.A O no hydrogen 3.032 N/A THR 95.A OG1 SER 93.A O no hydrogen 3.166 N/A GLU 99.A N ARG 96.A O no hydrogen 2.710 N/A THR 102.A N ASN 198.A O no hydrogen 2.240 N/A TRP 105.A N SER 103.A OG no hydrogen 2.885 N/A PHE 106.A N SER 103.A OG no hydrogen 3.344 N/A TYR 120.A OH ASN 78.A OD1 no hydrogen 2.926 N/A ASN 126.A N ARG 124.A O no hydrogen 2.387 N/A ARG 127.A N ARG 124.A O no hydrogen 3.300 N/A THR 128.A OG1 HIS 122.A O no hydrogen 3.144 N/A ILE 130.A N ALA 272.A O no hydrogen 2.604 N/A LEU 132.A N LEU 270.A O no hydrogen 2.905 N/A ASN 133.A N TYR 118.A O no hydrogen 2.677 N/A TYR 135.A N ASN 115.A O no hydrogen 3.065 N/A THR 139.A N GLY 151.A O no hydrogen 2.616 N/A THR 139.A OG1 GLY 151.A O no hydrogen 3.225 N/A MET 140.A N SER 265.A O no hydrogen 3.338 N/A LYS 141.A N TRP 149.A O no hydrogen 2.730 N/A ARG 143.A N TRP 147.A O no hydrogen 3.134 N/A GLY 146.A N ARG 143.A O no hydrogen 3.309 N/A TRP 147.A N ARG 143.A O no hydrogen 3.353 N/A TRP 149.A N LYS 141.A O no hydrogen 2.416 N/A ALA 157.A N ASN 153.A O no hydrogen 3.008 N/A ILE 158.A N TRP 154.A O no hydrogen 3.131 N/A LYS 159.A N LYS 155.A O no hydrogen 3.198 N/A GLU 160.A N ASP 156.A O no hydrogen 2.824 N/A MET 161.A N ALA 157.A O no hydrogen 2.686 N/A LYS 162.A N ILE 158.A O no hydrogen 2.222 N/A GLN 163.A N LYS 159.A O no hydrogen 1.909 N/A THR 164.A N GLU 160.A O no hydrogen 2.092 N/A THR 164.A OG1 GLU 160.A O no hydrogen 2.504 N/A ILE 165.A N MET 161.A O no hydrogen 2.835 N/A LYS 167.A N THR 164.A O no hydrogen 3.462 N/A LYS 167.A NZ GLN 163.A O no hydrogen 2.729 N/A THR 177.A OG1 ASN 176.A O no hydrogen 2.854 N/A MET 195.A N CYS 206.A O no hydrogen 3.122 N/A TRP 196.A N THR 104.A OG1 no hydrogen 2.810 N/A THR 197.A N LEU 204.A O no hydrogen 2.816 N/A ASN 198.A N THR 102.A O no hydrogen 2.981 N/A ASN 198.A ND2 MET 98.A O no hydrogen 3.522 N/A CYS 199.A SG ASN 264.A O no hydrogen 4.042 N/A ARG 200.A N THR 100.A O no hydrogen 2.982 N/A LEU 204.A N THR 197.A O no hydrogen 3.311 N/A CYS 206.A N MET 195.A O no hydrogen 2.810 N/A LEU 212.A N ASN 209.A O no hydrogen 2.882 N/A TRP 214.A NE1 PHE 211.A O no hydrogen 2.427 N/A GLU 216.A N ILE 180.A O no hydrogen 2.687 N/A THR 221.A OG1 VAL 220.A O no hydrogen 2.721 N/A ARG 230.A NH1 HIS 229.A O no hydrogen 3.229 N/A ARG 231.A NH1 TYR 233.A OH no hydrogen 2.691 N/A CYS 236.A N VAL 234.A O no hydrogen 2.602 N/A CYS 236.A SG VAL 234.A O no hydrogen 3.328 N/A HIS 237.A N TYR 205.A O no hydrogen 2.703 N/A ILE 242.A N ASN 251.A O no hydrogen 2.046 N/A THR 244.A OG1 ILE 242.A O no hydrogen 3.321 N/A GLY 249.A N LYS 247.A O no hydrogen 2.418 N/A LYS 250.A NZ ASN 243.A OD1 no hydrogen 2.773 N/A ASN 251.A N ILE 242.A O no hydrogen 2.741 N/A TYR 253.A OH TRP 28.A O no hydrogen 2.182 N/A ARG 257.A NE GLY 259.A O no hydrogen 3.049 N/A ARG 257.A NH2 GLY 259.A O no hydrogen 3.177 N/A CYS 263.A SG CYS 199.A O no hydrogen 3.267 N/A SER 265.A N ASN 264.A OD1 no hydrogen 2.783 N/A SER 265.A OG GLN 101.A OE1 no hydrogen 2.685 N/A SER 265.A OG ASN 264.A O no hydrogen 2.492 N/A THR 266.A OG1 VAL 267.A O no hydrogen 3.430 N/A VAL 267.A N LEU 138.A O no hydrogen 3.260 N/A THR 268.A N GLY 107.A O no hydrogen 3.050 N/A THR 268.A OG1 PHE 108.A O no hydrogen 3.090 N/A THR 268.A OG1 VAL 267.A O no hydrogen 2.665 N/A SER 269.A N GLY 107.A O no hydrogen 2.571 N/A LEU 270.A N THR 268.A O no hydrogen 3.284 N/A ILE 271.A N TRP 105.A O no hydrogen 2.988 N/A ASN 273.A N THR 285.A O no hydrogen 3.336 N/A ASP 275.A N ASN 283.A O no hydrogen 2.570 N/A TRP 276.A NE1 ASP 125.A O no hydrogen 3.080 N/A ASN 283.A N ASP 275.A O no hydrogen 2.443 N/A THR 285.A OG1 ASN 273.A O no hydrogen 3.275 N/A THR 285.A OG1 ASP 275.A OD2 no hydrogen 3.135 N/A THR 285.A OG1 ASN 283.A O no hydrogen 3.438 N/A SER 287.A OG GLU 289.A OE2 no hydrogen 3.293 N/A GLU 292.A N GLU 289.A O no hydrogen 2.865 N/A LEU 293.A N VAL 290.A O no hydrogen 3.193 N/A ARG 295.A N ALA 291.A O no hydrogen 2.996 N/A ARG 295.A NE ALA 291.A O no hydrogen 3.292 N/A LEU 296.A N LEU 293.A O no hydrogen 3.083 N/A GLU 297.A N TYR 294.A O no hydrogen 2.803 N/A LEU 298.A N TYR 294.A O no hydrogen 3.043 N/A