Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 46.A OE1 no hydrogen 3.342 N/A LYS 2.A NZ GLU 46.A OE2 no hydrogen 2.698 N/A ARG 5.A N ASN 1.A O no hydrogen 3.126 N/A ARG 5.A NE ASP 43.A OD2 no hydrogen 2.564 N/A ARG 5.A NH2 ASP 43.A OD1 no hydrogen 2.745 N/A ARG 5.A NH2 ASP 43.A OD2 no hydrogen 3.265 N/A HIS 6.A N LYS 2.A O no hydrogen 2.665 N/A ILE 7.A N GLY 3.A O no hydrogen 2.848 N/A LYS 8.A N GLN 4.A O no hydrogen 2.792 N/A LYS 8.A NZ GLU 11.A OE1 no hydrogen 2.928 N/A ILE 9.A N ARG 5.A O no hydrogen 2.799 N/A ARG 10.A N HIS 6.A O no hydrogen 3.076 N/A GLU 11.A N ILE 7.A O no hydrogen 2.834 N/A ILE 12.A N LYS 8.A O no hydrogen 2.732 N/A ILE 13.A N ILE 9.A O no hydrogen 2.874 N/A THR 14.A N ARG 10.A O no hydrogen 3.032 N/A THR 14.A N GLU 11.A O no hydrogen 3.215 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.813 N/A THR 14.A OG1 GLU 11.A O no hydrogen 3.004 N/A SER 15.A N ILE 12.A O no hydrogen 3.179 N/A SER 15.A OG GLU 11.A O no hydrogen 2.718 N/A ASN 16.A ND2 ILE 12.A O no hydrogen 3.174 N/A GLU 19.A N GLU 23.A OE1 no hydrogen 2.835 N/A GLN 21.A NE2 TYR 61.A OH no hydrogen 3.084 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.044 N/A LEU 24.A N THR 20.A O no hydrogen 3.059 N/A VAL 25.A N GLN 21.A O no hydrogen 2.724 N/A ASP 26.A N ASP 22.A O no hydrogen 3.016 N/A MET 27.A N GLU 23.A O no hydrogen 2.919 N/A LEU 28.A N LEU 24.A O no hydrogen 2.858 N/A LYS 29.A N VAL 25.A O no hydrogen 3.003 N/A GLN 30.A N ASP 26.A O no hydrogen 2.940 N/A ASP 31.A N MET 27.A O no hydrogen 3.017 N/A GLY 32.A N LYS 29.A O no hydrogen 2.613 N/A TYR 33.A N LEU 28.A O no hydrogen 2.696 N/A GLN 37.A NE2 GLN 21.A OE1 no hydrogen 2.720 N/A VAL 40.A N THR 36.A O no hydrogen 3.104 N/A SER 41.A N GLN 37.A O no hydrogen 2.738 N/A ARG 42.A N ALA 38.A O no hydrogen 3.063 N/A ASP 43.A N THR 39.A O no hydrogen 2.782 N/A ILE 44.A N VAL 40.A O no hydrogen 2.717 N/A LYS 45.A N SER 41.A O no hydrogen 2.833 N/A GLU 46.A N ARG 42.A O no hydrogen 2.907 N/A LEU 47.A N ASP 43.A O no hydrogen 2.820 N/A LEU 49.A N ILE 44.A O no hydrogen 3.144 N/A VAL 50.A N SER 62.A O no hydrogen 3.012 N/A VAL 52.A N LYS 60.A O no hydrogen 2.756 N/A THR 54.A N SER 58.A O no hydrogen 2.415 N/A THR 54.A OG1 SER 58.A O no hydrogen 3.207 N/A ASN 56.A N THR 54.A OG1 no hydrogen 3.299 N/A SER 58.A N THR 54.A OG1 no hydrogen 3.054 N/A SER 58.A OG GLU 19.A OE1 no hydrogen 2.940 N/A SER 58.A OG TYR 59.A O no hydrogen 3.210 N/A LYS 60.A N VAL 52.A O no hydrogen 2.864 N/A TYR 61.A N ILE 18.A O no hydrogen 2.884 N/A SER 62.A N VAL 50.A O no hydrogen 2.699 N/A SER 62.A OG LEU 63.A O no hydrogen 2.759 N/A