Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 3.124 N/A ARG 10.A N LEU 6.A O no hydrogen 3.041 N/A GLN 11.A N LYS 7.A O no hydrogen 3.158 N/A SER 12.A N ARG 8.A O no hydrogen 2.913 N/A SER 12.A OG HIS 9.A O no hydrogen 2.510 N/A ARG 15.A N GLN 11.A O no hydrogen 3.157 N/A ARG 16.A N SER 12.A O no hydrogen 2.895 N/A LEU 17.A N LEU 13.A O no hydrogen 2.745 N/A ASN 19.A N ARG 15.A O no hydrogen 2.713 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.310 N/A LYS 20.A N ARG 16.A O no hydrogen 2.769 N/A ALA 21.A N LEU 17.A O no hydrogen 3.366 N/A LYS 22.A N ARG 18.A O no hydrogen 3.185 N/A LYS 23.A N ASN 19.A O no hydrogen 3.266 N/A SER 24.A N LYS 20.A O no hydrogen 2.983 N/A SER 24.A OG LYS 20.A O no hydrogen 2.756 N/A ALA 25.A N ALA 21.A O no hydrogen 3.362 N/A ILE 26.A N LYS 22.A O no hydrogen 2.986 N/A LYS 27.A N LYS 23.A O no hydrogen 2.958 N/A THR 28.A N SER 24.A O no hydrogen 3.111 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.950 N/A LEU 29.A N ALA 25.A O no hydrogen 3.043 N/A SER 30.A N ILE 26.A O no hydrogen 3.349 N/A SER 30.A OG ILE 26.A O no hydrogen 2.152 N/A LYS 31.A N LYS 27.A O no hydrogen 3.469 N/A LYS 32.A N THR 28.A O no hydrogen 2.782 N/A ALA 33.A N LEU 29.A O no hydrogen 2.863 N/A ILE 34.A N LYS 31.A O no hydrogen 2.922 N/A GLN 35.A N LYS 31.A O no hydrogen 2.859 N/A LEU 36.A N LYS 32.A O no hydrogen 3.407 N/A ALA 37.A N ALA 33.A O no hydrogen 3.408 N/A GLN 38.A N ILE 34.A O no hydrogen 3.070 N/A GLU 39.A N GLN 35.A O no hydrogen 2.959 N/A GLY 40.A N LEU 36.A O no hydrogen 2.373 N/A LEU 46.A N ALA 42.A O no hydrogen 2.997 N/A LYS 47.A N GLU 43.A O no hydrogen 2.871 N/A ILE 48.A N GLU 44.A O no hydrogen 3.381 N/A MET 49.A N ALA 45.A O no hydrogen 3.034 N/A ARG 50.A N LEU 46.A O no hydrogen 3.340 N/A ALA 52.A N ILE 48.A O no hydrogen 3.013 N/A GLU 53.A N MET 49.A O no hydrogen 2.839 N/A SER 54.A N ARG 50.A O no hydrogen 2.794 N/A LEU 55.A N LYS 51.A O no hydrogen 2.939 N/A ILE 56.A N ALA 52.A O no hydrogen 2.928 N/A ASP 57.A N GLU 53.A O no hydrogen 3.302 N/A LYS 58.A N SER 54.A O no hydrogen 2.912 N/A ALA 59.A N LEU 55.A O no hydrogen 2.962 N/A ALA 59.A N ILE 56.A O no hydrogen 2.754 N/A ALA 60.A N ILE 56.A O no hydrogen 3.059 N/A GLY 62.A N ALA 59.A O no hydrogen 3.456 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.213 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.244 N/A ALA 70.A N HIS 66.A O no hydrogen 2.891 N/A ALA 71.A N LYS 67.A O no hydrogen 2.962 N/A ARG 72.A N ASN 68.A O no hydrogen 3.153 N/A ARG 73.A N ALA 69.A O no hydrogen 2.904 N/A LYS 74.A N ALA 70.A O no hydrogen 3.067 N/A LYS 74.A N ALA 71.A O no hydrogen 3.127 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.404 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.218 N/A SER 75.A N ALA 71.A O no hydrogen 2.938 N/A ARG 76.A N ARG 72.A O no hydrogen 3.231 N/A LEU 77.A N ARG 73.A O no hydrogen 3.213 N/A MET 78.A N LYS 74.A O no hydrogen 2.767 N/A ARG 79.A N SER 75.A O no hydrogen 3.128 N/A ARG 79.A NH1 SER 75.A O no hydrogen 3.208 N/A LYS 80.A N ARG 76.A O no hydrogen 2.938 N/A VAL 81.A N LEU 77.A O no hydrogen 3.038 N/A VAL 81.A N MET 78.A O no hydrogen 3.182 N/A ARG 82.A N MET 78.A O no hydrogen 3.157 N/A GLN 83.A N ARG 79.A O no hydrogen 3.388 N/A LEU 84.A N LYS 80.A O no hydrogen 3.414 N/A LEU 85.A N VAL 81.A O no hydrogen 2.844 N/A GLU 86.A N GLN 83.A O no hydrogen 2.936 N/A LEU 92.A N ALA 90.A O no hydrogen 3.113 N/A