Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f80_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 1.A O no hydrogen 3.299 N/A ARG 7.A N ASP 3.A O no hydrogen 3.109 N/A ARG 7.A NH1 GLU 49.A OE2 no hydrogen 2.560 N/A ARG 7.A NH2 ASP 3.A OD2 no hydrogen 3.401 N/A VAL 8.A N THR 4.A O no hydrogen 3.065 N/A VAL 8.A N LEU 5.A O no hydrogen 3.257 N/A THR 9.A N LEU 5.A O no hydrogen 2.910 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.701 N/A LYS 10.A N GLU 6.A O no hydrogen 3.067 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 3.304 N/A ILE 11.A N ARG 7.A O no hydrogen 3.369 N/A ILE 12.A N VAL 8.A O no hydrogen 3.011 N/A VAL 13.A N THR 9.A O no hydrogen 2.912 N/A ASP 14.A N LYS 10.A O no hydrogen 3.002 N/A ARG 15.A N ILE 11.A O no hydrogen 3.087 N/A LEU 16.A N ILE 12.A O no hydrogen 2.640 N/A ASP 19.A N ASP 22.A OD2 no hydrogen 2.785 N/A LYS 24.A N ASP 22.A O no hydrogen 2.779 N/A ALA 27.A N LYS 24.A O no hydrogen 2.547 N/A SER 28.A N ASP 32.A OD2 no hydrogen 2.664 N/A SER 28.A OG ALA 63.A O no hydrogen 3.246 N/A PHE 29.A N ALA 63.A O no hydrogen 3.023 N/A ASP 32.A N SER 28.A O no hydrogen 3.058 N/A LEU 33.A N SER 28.A O no hydrogen 3.285 N/A LEU 33.A N PHE 29.A O no hydrogen 3.216 N/A ALA 35.A N PHE 29.A O no hydrogen 3.272 N/A ASP 36.A N ASP 38.A OD1 no hydrogen 3.461 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.760 N/A VAL 39.A N ASP 36.A O no hydrogen 3.078 N/A GLU 41.A N LEU 37.A O no hydrogen 3.240 N/A LEU 42.A N ASP 38.A O no hydrogen 3.038 N/A VAL 43.A N VAL 39.A O no hydrogen 2.787 N/A MET 44.A N VAL 40.A O no hydrogen 3.007 N/A GLU 45.A N GLU 41.A O no hydrogen 2.897 N/A LEU 46.A N LEU 42.A O no hydrogen 3.145 N/A GLU 47.A N VAL 43.A O no hydrogen 2.938 N/A ASP 48.A N MET 44.A O no hydrogen 3.174 N/A GLU 49.A N GLU 45.A O no hydrogen 2.665 N/A ASP 51.A N ASP 48.A O no hydrogen 3.311 N/A MET 52.A N GLU 47.A O no hydrogen 2.954 N/A ILE 54.A N GLU 47.A OE2 no hydrogen 3.121 N/A ASP 58.A N SER 55.A OG no hydrogen 3.044 N/A ALA 59.A N SER 55.A O no hydrogen 2.785 N/A GLU 60.A N ASP 56.A O no hydrogen 3.229 N/A LYS 61.A N GLU 57.A O no hydrogen 3.326 N/A ILE 62.A N ASP 58.A O no hydrogen 3.276 N/A ALA 63.A N LYS 61.A O no hydrogen 2.790 N/A THR 64.A N ASP 67.A OD1 no hydrogen 2.598 N/A THR 64.A OG1 LEU 25.A O no hydrogen 3.495 N/A VAL 65.A N ALA 27.A O no hydrogen 3.034 N/A GLY 66.A N LEU 25.A O no hydrogen 2.727 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.117 N/A ALA 68.A N THR 64.A O no hydrogen 3.175 N/A VAL 69.A N VAL 65.A O no hydrogen 3.233 N/A ASN 70.A N GLY 66.A O no hydrogen 2.974 N/A TYR 71.A N ASP 67.A O no hydrogen 2.856 N/A TYR 71.A OH GLU 53.A O no hydrogen 3.300 N/A TYR 71.A OH ASP 58.A OD2 no hydrogen 3.084 N/A ILE 72.A N ALA 68.A O no hydrogen 2.831 N/A