Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1unn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 THR 97.A OG1 no hydrogen 2.758 N/A VAL 3.A N VAL 96.A O no hydrogen 3.083 N/A VAL 5.A N LEU 94.A O no hydrogen 2.944 N/A ARG 7.A N VAL 92.A O no hydrogen 2.768 N/A MET 9.A N ARG 90.A O no hydrogen 2.763 N/A ILE 13.A N VAL 89.A O no hydrogen 2.815 N/A HIS 14.A N GLU 18.A OE1 no hydrogen 3.055 N/A HIS 15.A N GLU 18.A OE1 no hydrogen 2.865 N/A GLU 18.A N HIS 15.A O no hydrogen 2.900 N/A CYS 19.A N HIS 15.A O no hydrogen 3.232 N/A GLU 20.A N TRP 16.A O no hydrogen 2.757 N/A ALA 21.A N SER 17.A O no hydrogen 2.997 N/A ILE 22.A N GLU 18.A O no hydrogen 3.028 N/A ILE 23.A N CYS 19.A O no hydrogen 2.951 N/A GLU 24.A N GLU 20.A O no hydrogen 2.907 N/A ARG 25.A N ALA 21.A O no hydrogen 3.294 N/A ARG 25.A N ILE 22.A O no hydrogen 2.925 N/A LEU 26.A N ILE 22.A O no hydrogen 2.885 N/A TYR 27.A N ILE 23.A O no hydrogen 2.864 N/A LEU 30.A N LEU 26.A O no hydrogen 2.860 N/A GLU 31.A N TYR 27.A O no hydrogen 2.808 N/A ARG 32.A N PRO 28.A O no hydrogen 2.857 N/A ARG 33.A N GLU 29.A O no hydrogen 2.938 N/A ARG 33.A NH1 GLY 4.A O no hydrogen 3.206 N/A LEU 34.A N LEU 30.A O no hydrogen 2.720 N/A ALA 35.A N GLU 31.A O no hydrogen 2.628 N/A LYS 36.A N ARG 32.A O no hydrogen 3.356 N/A LYS 36.A N ARG 33.A O no hydrogen 3.275 N/A VAL 37.A N LEU 34.A O no hydrogen 2.952 N/A LYS 38.A N LEU 34.A O no hydrogen 2.659 N/A LYS 38.A NZ ASP 40.A OD1 no hydrogen 2.533 N/A LYS 38.A NZ ASP 40.A OD2 no hydrogen 2.928 N/A LEU 41.A N LYS 38.A O no hydrogen 2.784 N/A LEU 42.A N ASP 40.A OD1 no hydrogen 3.074 N/A ILE 43.A N PRO 65.A O no hydrogen 3.075 N/A ALA 44.A N THR 97.A O no hydrogen 2.735 N/A ARG 45.A N THR 97.A O no hydrogen 3.135 N/A GLN 46.A N HIS 62.A O no hydrogen 3.098 N/A GLN 46.A NE2 ASN 68.A O no hydrogen 3.071 N/A GLN 46.A NE2 ASP 71.A OD1 no hydrogen 2.740 N/A GLY 47.A N HIS 95.A O no hydrogen 2.796 N/A VAL 48.A N GLN 60.A O no hydrogen 2.956 N/A LYS 49.A N GLY 93.A O no hydrogen 2.729 N/A LEU 50.A N THR 58.A O no hydrogen 2.894 N/A LYS 51.A N LEU 91.A O no hydrogen 3.037 N/A PHE 52.A N GLN 56.A O no hydrogen 2.672 N/A ASP 53.A N GLY 88.A O no hydrogen 2.846 N/A PHE 55.A N PHE 52.A O no hydrogen 2.885 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 3.010 N/A THR 58.A N LEU 50.A O no hydrogen 2.781 N/A THR 59.A OG1 HIS 95.A NE2 no hydrogen 3.427 N/A GLN 60.A N VAL 48.A O no hydrogen 3.007 N/A HIS 62.A N GLN 46.A O no hydrogen 3.176 N/A HIS 62.A NE2 ASP 71.A OD1 no hydrogen 2.691 N/A TRP 64.A N ALA 44.A O no hydrogen 3.157 N/A LEU 67.A N LEU 41.A O no hydrogen 3.102 N/A ASN 68.A N GLN 46.A OE1 no hydrogen 2.880 N/A LYS 69.A NZ GLU 24.A OE1 no hydrogen 2.589 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.892 N/A LEU 72.A N ASN 68.A O no hydrogen 3.079 N/A ILE 73.A N LYS 69.A O no hydrogen 2.688 N/A ALA 74.A N ALA 70.A O no hydrogen 2.842 N/A THR 75.A N ASP 71.A O no hydrogen 2.790 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.762 N/A ALA 76.A N LEU 72.A O no hydrogen 2.745 N/A ARG 77.A N ILE 73.A O no hydrogen 2.778 N/A ARG 77.A NH1 ASP 81.A OD1 no hydrogen 3.131 N/A LYS 78.A N ALA 74.A O no hydrogen 3.182 N/A LYS 78.A NZ GLU 82.A OE1 no hydrogen 2.878 N/A LYS 78.A NZ GLU 82.A OE2 no hydrogen 2.859 N/A THR 79.A N THR 75.A O no hydrogen 2.808 N/A THR 79.A OG1 THR 75.A O no hydrogen 2.860 N/A TRP 80.A N ALA 76.A O no hydrogen 2.601 N/A ASP 81.A N ARG 77.A O no hydrogen 2.908 N/A GLU 82.A N LYS 78.A O no hydrogen 2.858 N/A ARG 83.A N THR 79.A O no hydrogen 2.782 N/A ARG 84.A N TRP 80.A O no hydrogen 3.237 N/A ARG 84.A NH1 ARG 87.A O no hydrogen 2.849 N/A ARG 87.A N ARG 84.A O no hydrogen 3.038 N/A ARG 87.A NE ARG 84.A O no hydrogen 2.901 N/A ARG 87.A NH1 ASP 54.A OD1 no hydrogen 3.289 N/A ARG 87.A NH1 ASP 54.A OD2 no hydrogen 2.858 N/A ARG 87.A NH2 ARG 83.A O no hydrogen 2.964 N/A GLY 88.A N ASP 53.A OD1 no hydrogen 2.748 N/A VAL 89.A N ILE 13.A O no hydrogen 2.864 N/A ARG 90.A N LYS 51.A O no hydrogen 2.681 N/A VAL 92.A N ARG 7.A O no hydrogen 2.963 N/A GLY 93.A N LYS 49.A O no hydrogen 2.832 N/A LEU 94.A N VAL 5.A O no hydrogen 2.873 N/A HIS 95.A N GLY 47.A O no hydrogen 2.888 N/A VAL 96.A N VAL 3.A O no hydrogen 2.836 N/A THR 97.A N ARG 45.A O no hydrogen 2.759 N/A THR 97.A OG1 HIS 2.A ND1 no hydrogen 2.758 N/A THR 97.A OG1 GLU 61.A OE1 no hydrogen 3.458 N/A THR 97.A OG1 GLU 61.A OE2 no hydrogen 2.972 N/A LEU 98.A N HIS 1.A O no hydrogen 2.918 N/A