Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tsf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 1.A O no hydrogen 2.904 N/A ILE 6.A N VAL 3.A O no hydrogen 3.145 N/A ALA 7.A N GLU 4.A O no hydrogen 3.146 N/A ARG 8.A N LEU 5.A O no hydrogen 3.410 N/A ARG 8.A NE ASP 9.A O no hydrogen 2.768 N/A ARG 8.A NH1 ASP 9.A O no hydrogen 2.855 N/A TRP 10.A N GLU 35.A OE1 no hydrogen 3.029 N/A TRP 10.A NE1 LEU 5.A O no hydrogen 2.940 N/A ILE 11.A N ASP 9.A OD1 no hydrogen 3.037 N/A GLY 12.A N VAL 32.A O no hydrogen 2.860 N/A LEU 13.A N TRP 10.A O no hydrogen 3.071 N/A VAL 15.A N GLY 30.A O no hydrogen 2.913 N/A GLU 16.A N ARG 59.A O no hydrogen 2.868 N/A VAL 17.A N ILE 28.A O no hydrogen 2.781 N/A VAL 18.A N THR 57.A O no hydrogen 2.994 N/A SER 20.A OG ASN 22.A O no hydrogen 3.306 N/A SER 20.A OG GLU 25.A OE1 no hydrogen 2.824 N/A ASN 22.A N SER 20.A OG no hydrogen 3.080 N/A SER 24.A N ASN 22.A OD1 no hydrogen 2.927 N/A GLU 25.A N ASN 22.A O no hydrogen 2.906 N/A VAL 26.A N HIS 23.A O no hydrogen 3.065 N/A GLY 27.A N VAL 17.A O no hydrogen 2.725 N/A ILE 28.A N GLU 25.A O no hydrogen 3.056 N/A GLY 30.A N VAL 15.A O no hydrogen 2.988 N/A GLU 31.A N MET 43.A O no hydrogen 2.977 N/A VAL 32.A N LEU 13.A O no hydrogen 2.908 N/A VAL 33.A N LYS 41.A O no hydrogen 2.798 N/A ASP 34.A N LYS 41.A O no hydrogen 3.448 N/A GLU 35.A N ASP 34.A OD2 no hydrogen 2.841 N/A THR 36.A N THR 39.A O no hydrogen 2.936 N/A THR 36.A OG1 THR 39.A O no hydrogen 3.412 N/A THR 36.A OG1 THR 39.A OG1 no hydrogen 2.599 N/A THR 39.A N THR 36.A OG1 no hydrogen 2.781 N/A THR 39.A OG1 THR 36.A OG1 no hydrogen 2.599 N/A LEU 40.A N VAL 51.A O no hydrogen 3.003 N/A LYS 41.A N ASP 34.A O no hydrogen 2.822 N/A ILE 42.A N LYS 49.A O no hydrogen 2.683 N/A MET 43.A N GLU 31.A O no hydrogen 2.709 N/A THR 44.A N GLY 47.A O no hydrogen 2.979 N/A THR 44.A OG1 GLY 47.A O no hydrogen 2.642 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.061 N/A GLY 47.A N THR 44.A O no hydrogen 3.087 N/A LYS 49.A N ILE 42.A O no hydrogen 2.748 N/A VAL 51.A N LEU 40.A O no hydrogen 3.005 N/A LYS 53.A N ASN 38.A O no hydrogen 2.930 N/A LYS 53.A NZ GLU 35.A OE2 no hydrogen 2.547 N/A LYS 53.A NZ THR 36.A O no hydrogen 2.673 N/A LYS 53.A NZ GLN 37.A O no hydrogen 3.492 N/A LYS 53.A NZ ILE 74.A O no hydrogen 2.924 N/A ARG 56.A N LYS 53.A O no hydrogen 3.065 N/A ARG 56.A NE GLU 25.A OE1 no hydrogen 2.974 N/A ARG 56.A NH1 ARG 54.A O no hydrogen 2.919 N/A ARG 56.A NH2 GLU 25.A OE1 no hydrogen 3.177 N/A THR 57.A N GLU 19.A O no hydrogen 2.918 N/A THR 57.A OG1 GLU 19.A OE1 no hydrogen 3.565 N/A PHE 58.A N ILE 69.A O no hydrogen 2.794 N/A ARG 59.A N GLU 16.A O no hydrogen 2.820 N/A ARG 59.A NE GLU 16.A OE1 no hydrogen 3.189 N/A VAL 60.A N MET 67.A O no hydrogen 2.670 N/A TRP 61.A N MET 14.A O no hydrogen 3.120 N/A TYR 62.A N LYS 65.A O no hydrogen 2.820 N/A LYS 65.A N TYR 62.A O no hydrogen 2.854 N/A MET 67.A N VAL 60.A O no hydrogen 2.894 N/A ILE 69.A N PHE 58.A O no hydrogen 2.647 N/A LYS 70.A NZ THR 57.A OG1 no hydrogen 2.797 N/A GLY 71.A N ARG 56.A O no hydrogen 2.685 N/A LEU 73.A N LYS 70.A O no hydrogen 2.916 N/A ILE 74.A N GLY 71.A O no hydrogen 2.989 N/A ASN 75.A N ASP 72.A O no hydrogen 3.503 N/A PHE 76.A N ILE 74.A O no hydrogen 2.718 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.610 N/A ASP 80.A N ARG 77.A O no hydrogen 2.800 N/A ARG 81.A N PRO 78.A O no hydrogen 2.739 N/A ARG 81.A NH1 ALA 7.A O no hydrogen 2.541 N/A