Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j5e_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.367 N/A ARG 8.A N ALA 5.A O no hydrogen 3.394 N/A ARG 10.A N LEU 6.A O no hydrogen 2.987 N/A GLN 11.A N LYS 7.A O no hydrogen 2.783 N/A SER 12.A N ARG 8.A O no hydrogen 2.743 N/A SER 12.A OG HIS 9.A O no hydrogen 2.470 N/A LEU 13.A N HIS 9.A O no hydrogen 3.059 N/A ARG 15.A N GLN 11.A O no hydrogen 3.052 N/A ARG 16.A N SER 12.A O no hydrogen 2.699 N/A LEU 17.A N LEU 13.A O no hydrogen 3.009 N/A ARG 18.A N LYS 14.A O no hydrogen 2.675 N/A ASN 19.A N ARG 15.A O no hydrogen 2.784 N/A LYS 20.A N ARG 16.A O no hydrogen 2.912 N/A ALA 21.A N LEU 17.A O no hydrogen 3.173 N/A LYS 22.A N ARG 18.A O no hydrogen 3.319 N/A LYS 22.A N ASN 19.A O no hydrogen 2.616 N/A LYS 23.A N ASN 19.A O no hydrogen 3.088 N/A SER 24.A N LYS 20.A O no hydrogen 3.162 N/A SER 24.A OG LYS 20.A O no hydrogen 2.913 N/A SER 24.A OG ALA 21.A O no hydrogen 3.269 N/A ILE 26.A N LYS 22.A O no hydrogen 3.033 N/A LYS 27.A N LYS 23.A O no hydrogen 2.829 N/A THR 28.A N SER 24.A O no hydrogen 2.975 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.894 N/A LEU 29.A N ALA 25.A O no hydrogen 3.006 N/A SER 30.A N ILE 26.A O no hydrogen 2.870 N/A SER 30.A OG ILE 26.A O no hydrogen 2.718 N/A LYS 31.A N LYS 27.A O no hydrogen 2.988 N/A LYS 32.A N THR 28.A O no hydrogen 2.938 N/A ALA 33.A N LEU 29.A O no hydrogen 2.777 N/A VAL 34.A N SER 30.A O no hydrogen 2.841 N/A GLN 35.A N LYS 31.A O no hydrogen 2.609 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.543 N/A LEU 36.A N LYS 32.A O no hydrogen 3.185 N/A LEU 36.A N ALA 33.A O no hydrogen 2.690 N/A ALA 37.A N ALA 33.A O no hydrogen 2.912 N/A GLN 38.A N VAL 34.A O no hydrogen 2.709 N/A GLU 39.A N GLN 35.A O no hydrogen 3.085 N/A GLY 40.A N ALA 37.A O no hydrogen 2.620 N/A LYS 41.A N LEU 36.A O no hydrogen 3.105 N/A ALA 45.A N LYS 41.A O no hydrogen 3.251 N/A LEU 46.A N ALA 42.A O no hydrogen 3.097 N/A LYS 47.A N GLU 43.A O no hydrogen 2.898 N/A ILE 48.A N GLU 44.A O no hydrogen 3.076 N/A MET 49.A N ALA 45.A O no hydrogen 3.044 N/A ARG 50.A N LEU 46.A O no hydrogen 2.813 N/A ALA 52.A N ILE 48.A O no hydrogen 2.987 N/A GLU 53.A N MET 49.A O no hydrogen 2.691 N/A SER 54.A N ARG 50.A O no hydrogen 2.856 N/A LEU 55.A N LYS 51.A O no hydrogen 2.763 N/A ILE 56.A N ALA 52.A O no hydrogen 2.942 N/A ASP 57.A N GLU 53.A O no hydrogen 3.059 N/A LYS 58.A N SER 54.A O no hydrogen 2.930 N/A ALA 59.A N LEU 55.A O no hydrogen 2.708 N/A ALA 60.A N ILE 56.A O no hydrogen 2.971 N/A LYS 61.A N LYS 58.A O no hydrogen 2.819 N/A THR 64.A N ALA 59.A O no hydrogen 3.231 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.591 N/A LEU 65.A N ALA 59.A O no hydrogen 3.239 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.469 N/A ARG 72.A N ASN 68.A O no hydrogen 2.703 N/A ARG 73.A N ALA 69.A O no hydrogen 3.220 N/A LYS 74.A N ALA 70.A O no hydrogen 3.022 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.452 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.706 N/A SER 75.A N ALA 71.A O no hydrogen 3.018 N/A SER 75.A OG ALA 71.A O no hydrogen 2.826 N/A SER 75.A OG ARG 72.A O no hydrogen 2.827 N/A ARG 76.A N ARG 72.A O no hydrogen 2.941 N/A LEU 77.A N ARG 73.A O no hydrogen 3.013 N/A LEU 77.A N LYS 74.A O no hydrogen 2.961 N/A MET 78.A N LYS 74.A O no hydrogen 2.760 N/A ARG 79.A N SER 75.A O no hydrogen 2.864 N/A LYS 80.A N ARG 76.A O no hydrogen 3.320 N/A VAL 81.A N LEU 77.A O no hydrogen 2.873 N/A ARG 82.A N MET 78.A O no hydrogen 3.016 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.724 N/A GLN 83.A N ARG 79.A O no hydrogen 3.069 N/A LEU 84.A N LYS 80.A O no hydrogen 3.029 N/A LEU 85.A N VAL 81.A O no hydrogen 3.055 N/A GLU 86.A N GLN 83.A O no hydrogen 2.561 N/A LEU 97.A N GLY 94.A O no hydrogen 3.292 N/A LEU 97.A N GLY 95.A O no hydrogen 2.532 N/A