Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.341 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.755 N/A ALA 8.A N THR 4.A O no hydrogen 3.090 N/A LYS 9.A N GLU 5.A O no hydrogen 3.292 N/A GLU 13.A N ILE 10.A O no hydrogen 3.117 N/A PHE 14.A N ILE 10.A O no hydrogen 2.821 N/A GLY 15.A N VAL 11.A O no hydrogen 2.706 N/A ASP 20.A N ASP 17.A O no hydrogen 3.285 N/A VAL 26.A N SER 23.A OG no hydrogen 3.080 N/A GLN 27.A N SER 23.A O no hydrogen 3.018 N/A ALA 29.A N GLU 25.A O no hydrogen 3.165 N/A LEU 30.A N VAL 26.A O no hydrogen 2.942 N/A LEU 31.A N GLN 27.A O no hydrogen 3.039 N/A THR 32.A N VAL 28.A O no hydrogen 3.104 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.331 N/A GLN 34.A N LEU 30.A O no hydrogen 3.044 N/A GLN 34.A NE2 LEU 30.A O no hydrogen 2.793 N/A ILE 35.A N LEU 31.A O no hydrogen 3.420 N/A ASN 36.A N THR 32.A O no hydrogen 3.017 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.856 N/A HIS 37.A N ALA 33.A O no hydrogen 3.286 N/A GLN 39.A N ASN 36.A O no hydrogen 3.353 N/A HIS 41.A N LEU 38.A O no hydrogen 3.233 N/A ALA 43.A N GLY 40.A O no hydrogen 3.450 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.436 N/A LYS 47.A N HIS 45.A O no hydrogen 2.443 N/A HIS 49.A N LYS 47.A O no hydrogen 2.746 N/A SER 51.A OG ASP 48.A O no hydrogen 2.632 N/A ARG 52.A N ASP 48.A O no hydrogen 3.096 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.186 N/A ARG 53.A N HIS 50.A O no hydrogen 3.374 N/A LEU 55.A N SER 51.A O no hydrogen 3.187 N/A LEU 56.A N ARG 52.A O no hydrogen 3.026 N/A ARG 57.A N ARG 53.A O no hydrogen 3.354 N/A ARG 57.A NH1 GLN 61.A OE1 no hydrogen 3.256 N/A VAL 59.A N LEU 56.A O no hydrogen 3.345 N/A GLN 61.A N MET 58.A O no hydrogen 3.119 N/A ARG 62.A N VAL 59.A O no hydrogen 3.173 N/A ARG 63.A N VAL 59.A O no hydrogen 3.246 N/A LYS 64.A N SER 60.A O no hydrogen 3.152 N/A LEU 66.A N ARG 62.A O no hydrogen 2.454 N/A ASP 67.A N ARG 63.A O no hydrogen 3.256 N/A TYR 68.A N LEU 65.A O no hydrogen 3.166 N/A LEU 69.A N LEU 65.A O no hydrogen 2.905 N/A LYS 70.A N LEU 66.A O no hydrogen 2.955 N/A ARG 71.A N ASP 67.A O no hydrogen 3.353 N/A LYS 72.A N TYR 68.A O no hydrogen 3.038 N/A ASP 73.A N LEU 69.A O no hydrogen 3.183 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.284 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.607 N/A TYR 77.A N ASP 73.A O no hydrogen 2.969 N/A THR 78.A N VAL 74.A O no hydrogen 2.958 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.385 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.976 N/A GLN 79.A N ALA 75.A O no hydrogen 3.161 N/A LEU 80.A N ARG 76.A O no hydrogen 2.832 N/A ILE 81.A N TYR 77.A O no hydrogen 3.397 N/A GLU 82.A N THR 78.A O no hydrogen 3.061 N/A ARG 83.A N LEU 80.A O no hydrogen 3.056 N/A LEU 84.A N ILE 81.A O no hydrogen 3.284 N/A GLY 85.A N ILE 81.A O no hydrogen 2.576 N/A