Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jhf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLN 9.A OE1 no hydrogen 2.972 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.726 N/A ARG 10.A N SER 6.A O no hydrogen 3.110 N/A ARG 10.A N ARG 7.A O no hydrogen 3.266 N/A GLY 12.A N GLN 9.A O no hydrogen 3.256 N/A LEU 13.A N SER 8.A O no hydrogen 3.311 N/A GLN 14.A N GLU 47.A OE1 no hydrogen 3.454 N/A ILE 20.A N PRO 16.A O no hydrogen 3.380 N/A HIS 21.A N VAL 17.A O no hydrogen 2.892 N/A ARG 22.A N GLY 18.A O no hydrogen 2.946 N/A HIS 23.A N ARG 19.A O no hydrogen 2.922 N/A LEU 24.A N ILE 20.A O no hydrogen 2.887 N/A LYS 25.A N HIS 21.A O no hydrogen 2.933 N/A SER 26.A N ARG 22.A O no hydrogen 2.950 N/A ARG 27.A N LEU 24.A O no hydrogen 3.195 N/A THR 29.A N THR 28.A OG1 no hydrogen 2.674 N/A SER 30.A N THR 29.A OG1 no hydrogen 2.650 N/A TYR 41.A N THR 37.A O no hydrogen 2.946 N/A SER 42.A N ALA 38.A O no hydrogen 2.940 N/A ALA 43.A N ALA 39.A O no hydrogen 2.895 N/A ALA 44.A N VAL 40.A O no hydrogen 2.956 N/A ILE 45.A N TYR 41.A O no hydrogen 3.016 N/A LEU 46.A N SER 42.A O no hydrogen 2.934 N/A GLU 47.A N ALA 43.A O no hydrogen 2.918 N/A TYR 48.A N ALA 44.A O no hydrogen 2.970 N/A LEU 49.A N ILE 45.A O no hydrogen 2.997 N/A THR 50.A N LEU 46.A O no hydrogen 2.990 N/A ALA 51.A N GLU 47.A O no hydrogen 2.906 N/A GLU 52.A N TYR 48.A O no hydrogen 2.935 N/A VAL 53.A N LEU 49.A O no hydrogen 3.018 N/A LEU 54.A N THR 50.A O no hydrogen 2.926 N/A GLU 55.A N ALA 51.A O no hydrogen 2.887 N/A LEU 56.A N GLU 52.A O no hydrogen 2.984 N/A ALA 57.A N VAL 53.A O no hydrogen 2.935 N/A GLY 58.A N LEU 54.A O no hydrogen 2.872 N/A SER 61.A OG ARG 68.A O no hydrogen 3.080 N/A LEU 64.A N SER 61.A O no hydrogen 3.346 N/A LYS 65.A N LYS 62.A O no hydrogen 3.074 N/A LYS 65.A NZ LYS 62.A O no hydrogen 2.385 N/A VAL 66.A N SER 61.A O no hydrogen 3.486 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.218 N/A ARG 72.A NH1 GLY 95.A O no hydrogen 2.816 N/A ARG 72.A NH1 VAL 97.A O no hydrogen 3.394 N/A ARG 72.A NH2 VAL 97.A O no hydrogen 2.832 N/A HIS 73.A N THR 70.A O no hydrogen 2.615 N/A LEU 74.A N THR 70.A O no hydrogen 3.333 N/A GLN 75.A N PRO 71.A O no hydrogen 2.926 N/A LEU 76.A N ARG 72.A O no hydrogen 2.926 N/A ALA 77.A N HIS 73.A O no hydrogen 2.918 N/A ILE 78.A N LEU 74.A O no hydrogen 2.916 N/A ARG 79.A N GLN 75.A O no hydrogen 2.934 N/A GLY 80.A N LEU 76.A O no hydrogen 2.926 N/A GLU 83.A N ASP 81.A OD1 no hydrogen 2.541 N/A ASP 85.A N ASP 81.A O no hydrogen 3.287 N/A SER 86.A N GLU 82.A O no hydrogen 2.902 N/A LEU 87.A N GLU 83.A O no hydrogen 2.932 N/A ILE 88.A N LEU 84.A O no hydrogen 2.924 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.436 N/A LEU 105.A N HIS 102.A O no hydrogen 3.029 N/A ILE 106.A N HIS 102.A O no hydrogen 3.384 N/A