Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wf0_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 34.A OE1 no hydrogen 3.335 N/A THR 7.A N SER 3.A O no hydrogen 3.210 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.281 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.115 N/A ALA 8.A N THR 4.A O no hydrogen 3.185 N/A LYS 9.A N GLU 5.A O no hydrogen 3.075 N/A VAL 11.A N THR 7.A O no hydrogen 2.865 N/A SER 12.A N ALA 8.A O no hydrogen 3.234 N/A SER 12.A OG ALA 8.A O no hydrogen 2.651 N/A PHE 14.A N ILE 10.A O no hydrogen 3.436 N/A GLN 27.A N SER 23.A O no hydrogen 2.643 N/A VAL 28.A N THR 24.A O no hydrogen 3.184 N/A LEU 30.A N VAL 26.A O no hydrogen 3.049 N/A LEU 31.A N GLN 27.A O no hydrogen 3.334 N/A THR 32.A N VAL 28.A O no hydrogen 2.868 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.705 N/A ALA 33.A N ALA 29.A O no hydrogen 3.033 N/A GLN 34.A N LEU 30.A O no hydrogen 3.083 N/A ILE 35.A N LEU 31.A O no hydrogen 2.851 N/A ASN 36.A N THR 32.A O no hydrogen 3.076 N/A HIS 37.A N ALA 33.A O no hydrogen 3.123 N/A LEU 38.A N GLN 34.A O no hydrogen 3.004 N/A GLN 39.A N ASN 36.A O no hydrogen 3.430 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.137 N/A PHE 42.A N LEU 38.A O no hydrogen 3.172 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.732 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.146 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.002 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.909 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.888 N/A ARG 53.A N HIS 50.A O no hydrogen 3.272 N/A LEU 55.A N SER 51.A O no hydrogen 3.007 N/A LEU 56.A N ARG 52.A O no hydrogen 2.764 N/A ARG 57.A N ARG 53.A O no hydrogen 2.987 N/A MET 58.A N GLY 54.A O no hydrogen 3.033 N/A VAL 59.A N LEU 55.A O no hydrogen 2.718 N/A SER 60.A N LEU 56.A O no hydrogen 3.105 N/A SER 60.A OG LEU 56.A O no hydrogen 2.831 N/A SER 60.A OG ARG 57.A O no hydrogen 3.131 N/A GLN 61.A N ARG 57.A O no hydrogen 2.840 N/A ARG 62.A N MET 58.A O no hydrogen 3.149 N/A ARG 63.A N VAL 59.A O no hydrogen 3.257 N/A LYS 64.A N SER 60.A O no hydrogen 3.346 N/A LEU 65.A N GLN 61.A O no hydrogen 3.307 N/A LEU 66.A N ARG 62.A O no hydrogen 2.916 N/A ASP 67.A N ARG 63.A O no hydrogen 2.759 N/A TYR 68.A N LYS 64.A O no hydrogen 3.130 N/A LEU 69.A N LEU 65.A O no hydrogen 3.012 N/A LYS 70.A N LEU 66.A O no hydrogen 2.993 N/A ARG 71.A N ASP 67.A O no hydrogen 3.418 N/A LYS 72.A N TYR 68.A O no hydrogen 2.894 N/A ASP 73.A N LEU 69.A O no hydrogen 2.896 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.297 N/A TYR 77.A N ASP 73.A O no hydrogen 3.230 N/A THR 78.A N VAL 74.A O no hydrogen 3.163 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.213 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.006 N/A GLN 79.A N ALA 75.A O no hydrogen 3.468 N/A LEU 80.A N ARG 76.A O no hydrogen 2.946 N/A ILE 81.A N TYR 77.A O no hydrogen 3.413 N/A ARG 83.A N GLN 79.A O no hydrogen 3.317 N/A ARG 83.A NH2 GLU 25.A OE2 no hydrogen 3.428 N/A LEU 84.A N LEU 80.A O no hydrogen 3.185 N/A GLY 85.A N ILE 81.A O no hydrogen 2.891 N/A LEU 86.A N ILE 81.A O no hydrogen 3.338 N/A