Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nd9_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 58.A O no hydrogen 2.525 N/A GLN 8.A N SER 38.A O no hydrogen 3.405 N/A LYS 10.A NZ SER 38.A OG no hydrogen 2.960 N/A LEU 16.A N ARG 13.A O no hydrogen 2.920 N/A ARG 20.A N LEU 16.A O no hydrogen 3.441 N/A LYS 21.A N LYS 17.A O no hydrogen 2.813 N/A SER 22.A N GLN 18.A O no hydrogen 2.745 N/A GLY 23.A N LEU 19.A O no hydrogen 3.369 N/A ALA 27.A N VAL 39.A O no hydrogen 2.742 N/A VAL 29.A N VAL 37.A O no hydrogen 2.832 N/A TYR 30.A OH ASP 88.A OD1 no hydrogen 3.347 N/A LYS 35.A N THR 34.A OG1 no hydrogen 2.814 N/A VAL 37.A N VAL 29.A O no hydrogen 3.055 N/A VAL 39.A N ALA 27.A O no hydrogen 2.687 N/A VAL 41.A N VAL 25.A O no hydrogen 2.463 N/A GLU 43.A N GLY 23.A O no hydrogen 2.422 N/A VAL 44.A N ASP 42.A OD2 no hydrogen 2.802 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.575 N/A ILE 47.A N GLU 43.A O no hydrogen 2.597 N/A LYS 48.A N VAL 44.A O no hydrogen 2.897 N/A VAL 49.A N PHE 46.A O no hydrogen 2.654 N/A ILE 50.A N PHE 46.A O no hydrogen 3.119 N/A GLU 52.A N VAL 49.A O no hydrogen 2.496 N/A VAL 53.A N VAL 49.A O no hydrogen 3.204 N/A VAL 53.A N ILE 50.A O no hydrogen 3.276 N/A GLY 54.A N ILE 50.A O no hydrogen 2.688 N/A ARG 55.A NH1 VAL 72.A O no hydrogen 2.685 N/A ARG 55.A NH2 ALA 73.A O no hydrogen 2.602 N/A GLY 57.A N GLY 54.A O no hydrogen 3.145 N/A ILE 59.A N VAL 70.A O no hydrogen 3.478 N/A LEU 61.A N ILE 68.A O no hydrogen 2.535 N/A LYS 66.A N SER 65.A OG no hydrogen 2.488 N/A MET 71.A N LEU 90.A O no hydrogen 2.888 N/A ALA 73.A N ASP 88.A O no hydrogen 3.497 N/A GLN 76.A N THR 85.A O no hydrogen 2.820 N/A ASP 78.A N GLN 83.A O no hydrogen 2.524 N/A GLN 83.A N ASP 78.A O no hydrogen 3.116 N/A ASP 88.A N ASP 74.A O no hydrogen 2.890 N/A ALA 91.A N TYR 30.A O no hydrogen 2.814 N/A