Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 66.A OE1 no hydrogen 3.270 N/A LYS 3.A NZ GLU 66.A OE2 no hydrogen 2.596 N/A LYS 3.A NZ GLN 73.A OE1 no hydrogen 2.412 N/A THR 6.A OG1 LEU 8.A O no hydrogen 3.309 N/A THR 6.A OG1 LEU 11.A O no hydrogen 2.407 N/A LEU 11.A N LEU 8.A O no hydrogen 3.263 N/A CYS 14.A N GLU 75.A OE2 no hydrogen 3.070 N/A CYS 14.A SG THR 16.A O no hydrogen 3.321 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.571 N/A ARG 20.A NH2 GLU 82.A OE2 no hydrogen 2.933 N/A LEU 21.A N PRO 17.A O no hydrogen 2.913 N/A LYS 22.A N HIS 18.A O no hydrogen 2.950 N/A ILE 23.A N GLU 19.A O no hydrogen 2.920 N/A LEU 24.A N ARG 20.A O no hydrogen 2.952 N/A TYR 25.A N LEU 21.A O no hydrogen 2.885 N/A THR 26.A N LYS 22.A O no hydrogen 2.963 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.965 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.008 N/A LYS 27.A N ILE 23.A O no hydrogen 2.921 N/A ILE 28.A N LEU 24.A O no hydrogen 2.881 N/A LEU 29.A N TYR 25.A O no hydrogen 2.961 N/A ASP 30.A N THR 26.A O no hydrogen 2.901 N/A VAL 31.A N LYS 27.A O no hydrogen 2.951 N/A LEU 32.A N ILE 28.A O no hydrogen 2.830 N/A GLY 33.A N LEU 29.A O no hydrogen 2.943 N/A HIS 34.A N VAL 31.A O no hydrogen 3.132 N/A ILE 35.A N LEU 32.A O no hydrogen 3.334 N/A ALA 39.A N PRO 36.A O no hydrogen 3.251 N/A TYR 41.A OH GLU 84.A OE2 no hydrogen 2.951 N/A ARG 42.A NE GLU 46.A OE2 no hydrogen 2.846 N/A ARG 42.A NH1 ILE 35.A O no hydrogen 2.420 N/A ARG 42.A NH2 GLU 46.A OE2 no hydrogen 3.495 N/A LYS 43.A N ALA 39.A O no hydrogen 3.375 N/A TYR 44.A N ALA 40.A O no hydrogen 2.959 N/A THR 45.A N TYR 41.A O no hydrogen 2.902 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.578 N/A GLU 46.A N ARG 42.A O no hydrogen 2.871 N/A GLN 47.A N LYS 43.A O no hydrogen 2.970 N/A ILE 48.A N TYR 44.A O no hydrogen 2.987 N/A THR 49.A N THR 45.A O no hydrogen 2.890 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.548 N/A ASN 50.A N GLU 46.A O no hydrogen 2.874 N/A GLU 51.A N GLN 47.A O no hydrogen 3.028 N/A LYS 52.A N ILE 48.A O no hydrogen 2.945 N/A LEU 53.A N THR 49.A O no hydrogen 2.866 N/A SER 54.A N ASN 50.A O no hydrogen 2.940 N/A SER 54.A OG ASN 50.A O no hydrogen 2.947 N/A ILE 55.A N GLU 51.A O no hydrogen 2.977 N/A VAL 56.A N LYS 52.A O no hydrogen 2.906 N/A LYS 57.A N LEU 53.A O no hydrogen 2.900 N/A ALA 58.A N ILE 55.A O no hydrogen 3.241 N/A LEU 65.A N ASP 61.A O no hydrogen 3.386 N/A GLU 66.A N VAL 62.A O no hydrogen 2.915 N/A GLU 67.A N LYS 63.A O no hydrogen 2.933 N/A GLN 68.A N LYS 64.A O no hydrogen 2.985 N/A LEU 69.A N LEU 65.A O no hydrogen 2.868 N/A GLN 70.A N GLU 66.A O no hydrogen 3.435 N/A GLN 73.A N GLU 76.A OE2 no hydrogen 3.050 N/A ILE 74.A N GLU 66.A OE2 no hydrogen 2.994 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.840 N/A VAL 77.A N GLN 73.A O no hydrogen 3.322 N/A ILE 78.A N ILE 74.A O no hydrogen 2.988 N/A LEU 79.A N GLU 75.A O no hydrogen 2.877 N/A GLN 80.A N GLU 76.A O no hydrogen 2.882 N/A ALA 81.A N VAL 77.A O no hydrogen 2.945 N/A GLU 82.A N ILE 78.A O no hydrogen 2.972 N/A ASN 83.A N LEU 79.A O no hydrogen 2.952 N/A GLU 84.A N GLN 80.A O no hydrogen 2.860 N/A LEU 85.A N ALA 81.A O no hydrogen 2.961 N/A SER 86.A N GLU 82.A O no hydrogen 3.007 N/A LEU 87.A N ASN 83.A O no hydrogen 2.878 N/A ALA 88.A N GLU 84.A O no hydrogen 2.914 N/A ARG 89.A N LEU 85.A O no hydrogen 3.000 N/A LYS 90.A N SER 86.A O no hydrogen 3.029 N/A MET 91.A N LEU 87.A O no hydrogen 2.809 N/A ILE 92.A N ALA 88.A O no hydrogen 3.041 N/A TRP 94.A N LYS 90.A O no hydrogen 2.915 N/A LYS 95.A N MET 91.A O no hydrogen 3.148 N/A GLN 108.A N PRO 105.A O no hydrogen 3.183 N/A