Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.621 N/A PHE 4.A N SER 65.A O no hydrogen 3.098 N/A VAL 5.A N ILE 13.A O no hydrogen 2.889 N/A LYS 6.A N LEU 67.A O no hydrogen 2.832 N/A LYS 6.A NZ GLY 10.A O no hydrogen 2.768 N/A THR 7.A N LYS 11.A O no hydrogen 2.751 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.023 N/A GLY 10.A N THR 7.A O no hydrogen 3.029 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 3.383 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 3.373 N/A ILE 13.A N VAL 5.A O no hydrogen 3.012 N/A LEU 15.A N ILE 3.A O no hydrogen 3.016 N/A VAL 17.A N MET 1.A O no hydrogen 3.224 N/A ASP 21.A N GLU 18.A O no hydrogen 3.233 N/A ILE 23.A N ARG 54.A O no hydrogen 3.173 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.376 N/A VAL 26.A N THR 22.A O no hydrogen 3.356 N/A LYS 27.A N ILE 23.A O no hydrogen 3.017 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.451 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.154 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.520 N/A ALA 28.A N GLU 24.A O no hydrogen 3.031 N/A LYS 29.A N ASN 25.A O no hydrogen 3.495 N/A ILE 30.A N VAL 26.A O no hydrogen 3.022 N/A GLN 31.A N LYS 27.A O no hydrogen 2.739 N/A ASP 32.A N ALA 28.A O no hydrogen 2.913 N/A LYS 33.A N LYS 29.A O no hydrogen 3.283 N/A GLU 34.A N ILE 30.A O no hydrogen 2.734 N/A GLY 35.A N GLN 31.A O no hydrogen 2.626 N/A GLN 40.A N PRO 37.A O no hydrogen 3.003 N/A GLN 41.A N PRO 38.A O no hydrogen 3.113 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.001 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.833 N/A ARG 42.A NH1 LEU 73.A O no hydrogen 3.066 N/A ARG 42.A NH2 LEU 73.A O no hydrogen 3.247 N/A ILE 44.A N HIS 68.A O no hydrogen 2.892 N/A PHE 45.A N LYS 48.A O no hydrogen 3.417 N/A LYS 48.A N PHE 45.A O no hydrogen 3.306 N/A LEU 50.A N LEU 43.A O no hydrogen 3.037 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.406 N/A ARG 54.A NH2 GLU 51.A OE1 no hydrogen 3.324 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 3.071 N/A LEU 56.A N ASP 21.A O no hydrogen 3.320 N/A SER 57.A N PRO 19.A O no hydrogen 3.299 N/A SER 57.A OG PRO 19.A O no hydrogen 3.181 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.230 N/A TYR 59.A N LEU 56.A O no hydrogen 2.972 N/A ASN 60.A N SER 57.A O no hydrogen 3.225 N/A ILE 61.A N LEU 56.A O no hydrogen 3.224 N/A GLU 64.A N GLN 2.A O no hydrogen 2.882 N/A SER 65.A OG GLN 62.A O no hydrogen 2.553 N/A LEU 67.A N PHE 4.A O no hydrogen 2.768 N/A HIS 68.A N ILE 44.A O no hydrogen 3.225 N/A LEU 69.A N LYS 6.A O no hydrogen 2.936 N/A VAL 70.A N ARG 42.A O no hydrogen 2.817 N/A ARG 72.A N GLN 40.A O no hydrogen 3.203 N/A