Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dnm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASN 33.A OD1 no hydrogen 2.827 N/A ALA 8.A N SER 6.A OG no hydrogen 3.130 N/A VAL 11.A N TYR 7.A O no hydrogen 2.918 N/A TYR 12.A N ALA 8.A O no hydrogen 2.960 N/A LYS 13.A N ILE 9.A O no hydrogen 2.842 N/A VAL 14.A N TYR 10.A O no hydrogen 3.037 N/A LEU 15.A N VAL 11.A O no hydrogen 2.784 N/A LYS 16.A N TYR 12.A O no hydrogen 2.892 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.247 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.885 N/A GLN 17.A N LYS 13.A O no hydrogen 2.949 N/A VAL 18.A N VAL 14.A O no hydrogen 3.211 N/A VAL 18.A N LEU 15.A O no hydrogen 3.148 N/A HIS 19.A N LEU 15.A O no hydrogen 2.845 N/A THR 22.A N HIS 19.A O no hydrogen 3.059 N/A ALA 28.A N SER 25.A OG no hydrogen 2.881 N/A MET 29.A N SER 25.A O no hydrogen 2.839 N/A SER 30.A N SER 26.A O no hydrogen 2.825 N/A ILE 31.A N LYS 27.A O no hydrogen 3.024 N/A MET 32.A N ALA 28.A O no hydrogen 2.986 N/A ASN 33.A N MET 29.A O no hydrogen 2.737 N/A SER 34.A N SER 30.A O no hydrogen 2.828 N/A SER 34.A OG SER 30.A O no hydrogen 3.374 N/A PHE 35.A N ILE 31.A O no hydrogen 2.846 N/A VAL 36.A N MET 32.A O no hydrogen 3.107 N/A ASN 37.A N ASN 33.A O no hydrogen 3.154 N/A ASP 38.A N SER 34.A O no hydrogen 2.775 N/A VAL 39.A N PHE 35.A O no hydrogen 3.018 N/A PHE 40.A N VAL 36.A O no hydrogen 2.880 N/A GLU 41.A N ASN 37.A O no hydrogen 2.959 N/A ARG 42.A N ASP 38.A O no hydrogen 2.836 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.495 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.393 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 3.031 N/A ILE 43.A N VAL 39.A O no hydrogen 2.910 N/A ALA 44.A N PHE 40.A O no hydrogen 2.830 N/A GLY 45.A N GLU 41.A O no hydrogen 2.882 N/A GLU 46.A N ARG 42.A O no hydrogen 3.238 N/A ALA 47.A N ILE 43.A O no hydrogen 2.860 N/A SER 48.A N ALA 44.A O no hydrogen 2.865 N/A ARG 49.A N GLY 45.A O no hydrogen 2.996 N/A LEU 50.A N GLU 46.A O no hydrogen 2.925 N/A ALA 51.A N ALA 47.A O no hydrogen 3.034 N/A HIS 52.A N SER 48.A O no hydrogen 3.107 N/A TYR 53.A N ARG 49.A O no hydrogen 2.729 N/A ASN 54.A N LEU 50.A O no hydrogen 3.022 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.974 N/A LYS 55.A N HIS 52.A O no hydrogen 2.581 N/A ARG 56.A N ALA 51.A O no hydrogen 3.022 N/A THR 60.A N GLU 63.A OE2 no hydrogen 3.110 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.328 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.085 N/A ILE 64.A N THR 60.A O no hydrogen 3.256 N/A GLN 65.A N SER 61.A O no hydrogen 3.086 N/A THR 66.A N ARG 62.A O no hydrogen 3.206 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.319 N/A ALA 67.A N GLU 63.A O no hydrogen 2.977 N/A VAL 68.A N ILE 64.A O no hydrogen 2.846 N/A ARG 69.A N GLN 65.A O no hydrogen 3.179 N/A LEU 70.A N THR 66.A O no hydrogen 2.818 N/A LEU 71.A N ALA 67.A O no hydrogen 2.816 N/A LEU 72.A N VAL 68.A O no hydrogen 2.879 N/A ALA 77.A N PRO 73.A O no hydrogen 3.171 N/A LYS 78.A N GLY 74.A O no hydrogen 3.063 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.135 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 2.952 N/A HIS 79.A N GLU 75.A O no hydrogen 3.209 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 3.082 N/A ALA 80.A N LEU 76.A O no hydrogen 2.846 N/A VAL 81.A N ALA 77.A O no hydrogen 2.759 N/A SER 82.A N LYS 78.A O no hydrogen 3.197 N/A SER 82.A OG LYS 78.A O no hydrogen 3.431 N/A GLU 83.A N HIS 79.A O no hydrogen 3.207 N/A GLY 84.A N ALA 80.A O no hydrogen 3.114 N/A THR 85.A N VAL 81.A O no hydrogen 3.087 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.499 N/A LYS 86.A N SER 82.A O no hydrogen 2.736 N/A ALA 87.A N GLU 83.A O no hydrogen 3.079 N/A VAL 88.A N GLY 84.A O no hydrogen 2.981 N/A THR 89.A N THR 85.A O no hydrogen 2.897 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.964 N/A LYS 90.A N LYS 86.A O no hydrogen 2.975 N/A TYR 91.A N VAL 88.A O no hydrogen 2.630 N/A THR 92.A N VAL 88.A O no hydrogen 2.772 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.853 N/A SER 93.A N THR 89.A O no hydrogen 3.126 N/A ALA 94.A N TYR 91.A O no hydrogen 3.296 N/A