Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 2.785 N/A SER 1.A OG HIS 37.A NE2 no hydrogen 3.261 N/A THR 7.A N SER 3.A O no hydrogen 3.120 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.529 N/A ALA 8.A N THR 4.A O no hydrogen 3.321 N/A LYS 9.A N GLU 5.A O no hydrogen 3.181 N/A LYS 9.A N ALA 6.A O no hydrogen 3.058 N/A ILE 10.A N ALA 6.A O no hydrogen 3.190 N/A SER 12.A N ALA 8.A O no hydrogen 3.390 N/A SER 12.A OG ALA 8.A O no hydrogen 2.908 N/A SER 12.A OG LYS 9.A O no hydrogen 3.329 N/A PHE 14.A N ILE 10.A O no hydrogen 3.198 N/A ASP 20.A N ASP 17.A O no hydrogen 3.375 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.436 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.173 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.430 N/A VAL 26.A N SER 23.A OG no hydrogen 2.949 N/A GLN 27.A N SER 23.A O no hydrogen 2.769 N/A VAL 28.A N THR 24.A O no hydrogen 2.957 N/A ALA 29.A N GLU 25.A O no hydrogen 3.366 N/A LEU 30.A N VAL 26.A O no hydrogen 3.223 N/A LEU 31.A N GLN 27.A O no hydrogen 3.400 N/A THR 32.A N VAL 28.A O no hydrogen 3.014 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.327 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.740 N/A ALA 33.A N ALA 29.A O no hydrogen 3.260 N/A ILE 35.A N LEU 31.A O no hydrogen 2.798 N/A ASN 36.A N THR 32.A O no hydrogen 2.741 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.677 N/A HIS 37.A N ALA 33.A O no hydrogen 2.987 N/A LEU 38.A N ILE 35.A O no hydrogen 2.916 N/A GLN 39.A N ASN 36.A O no hydrogen 3.414 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.021 N/A PHE 42.A N LEU 38.A O no hydrogen 3.214 N/A ALA 43.A N GLY 40.A O no hydrogen 3.238 N/A HIS 45.A ND1 HIS 41.A ND1 no hydrogen 3.078 N/A LYS 47.A N HIS 45.A O no hydrogen 2.399 N/A ASP 48.A N HIS 45.A O no hydrogen 2.819 N/A HIS 49.A N LYS 47.A O no hydrogen 2.536 N/A SER 51.A OG ASP 48.A O no hydrogen 2.753 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.764 N/A ARG 52.A N ASP 48.A O no hydrogen 3.137 N/A ARG 53.A N HIS 49.A O no hydrogen 3.113 N/A GLY 54.A N SER 51.A O no hydrogen 2.924 N/A LEU 55.A N SER 51.A O no hydrogen 3.350 N/A LEU 55.A N ARG 52.A O no hydrogen 3.069 N/A LEU 56.A N ARG 52.A O no hydrogen 3.109 N/A ARG 57.A N ARG 53.A O no hydrogen 3.030 N/A MET 58.A N GLY 54.A O no hydrogen 3.278 N/A VAL 59.A N LEU 55.A O no hydrogen 2.771 N/A SER 60.A N LEU 56.A O no hydrogen 3.207 N/A SER 60.A OG ARG 57.A O no hydrogen 3.395 N/A ARG 62.A N MET 58.A O no hydrogen 2.997 N/A ARG 63.A N VAL 59.A O no hydrogen 2.765 N/A LYS 64.A N SER 60.A O no hydrogen 3.050 N/A LEU 66.A N ARG 62.A O no hydrogen 3.017 N/A ASP 67.A N ARG 63.A O no hydrogen 3.091 N/A TYR 68.A N LYS 64.A O no hydrogen 2.854 N/A LEU 69.A N LEU 65.A O no hydrogen 3.134 N/A LYS 70.A N LEU 66.A O no hydrogen 3.417 N/A LYS 70.A NZ TYR 77.A OH no hydrogen 3.360 N/A LYS 72.A N TYR 68.A O no hydrogen 3.424 N/A LYS 72.A NZ LYS 72.A O no hydrogen 3.396 N/A ASP 73.A N LEU 69.A O no hydrogen 2.884 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.400 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.773 N/A TYR 77.A N ASP 73.A O no hydrogen 3.162 N/A THR 78.A N ALA 75.A O no hydrogen 3.099 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.579 N/A GLN 79.A N ALA 75.A O no hydrogen 3.388 N/A LEU 80.A N ARG 76.A O no hydrogen 2.812 N/A ILE 81.A N TYR 77.A O no hydrogen 3.525 N/A ARG 83.A N LEU 80.A O no hydrogen 3.051 N/A LEU 84.A N LEU 80.A O no hydrogen 3.171 N/A GLY 85.A N ILE 81.A O no hydrogen 3.224 N/A LEU 86.A N ILE 81.A O no hydrogen 3.239 N/A