Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjg_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.140 N/A ARG 10.A N LEU 6.A O no hydrogen 3.072 N/A GLN 11.A N LYS 7.A O no hydrogen 2.720 N/A SER 12.A N ARG 8.A O no hydrogen 2.822 N/A SER 12.A OG HIS 9.A O no hydrogen 2.559 N/A LEU 13.A N HIS 9.A O no hydrogen 3.095 N/A LYS 14.A N ARG 10.A O no hydrogen 3.489 N/A ARG 15.A N GLN 11.A O no hydrogen 2.914 N/A ARG 16.A N SER 12.A O no hydrogen 2.794 N/A LEU 17.A N LEU 13.A O no hydrogen 3.027 N/A ARG 18.A N LYS 14.A O no hydrogen 3.035 N/A ARG 18.A N ARG 15.A O no hydrogen 3.022 N/A ASN 19.A N ARG 15.A O no hydrogen 2.998 N/A LYS 20.A N ARG 16.A O no hydrogen 2.880 N/A LYS 22.A N ARG 18.A O no hydrogen 3.412 N/A LYS 23.A N ASN 19.A O no hydrogen 2.962 N/A SER 24.A N ALA 21.A O no hydrogen 2.945 N/A SER 24.A OG LYS 20.A O no hydrogen 3.100 N/A ALA 25.A N ALA 21.A O no hydrogen 3.153 N/A ILE 26.A N LYS 22.A O no hydrogen 3.151 N/A LYS 27.A N LYS 23.A O no hydrogen 2.915 N/A THR 28.A N SER 24.A O no hydrogen 2.842 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.896 N/A LEU 29.A N ALA 25.A O no hydrogen 2.852 N/A SER 30.A N ILE 26.A O no hydrogen 2.970 N/A SER 30.A OG ILE 26.A O no hydrogen 2.732 N/A LYS 31.A N LYS 27.A O no hydrogen 2.936 N/A LYS 32.A N THR 28.A O no hydrogen 2.852 N/A ALA 33.A N LEU 29.A O no hydrogen 2.726 N/A VAL 34.A N SER 30.A O no hydrogen 2.743 N/A GLN 35.A N LYS 31.A O no hydrogen 2.573 N/A LEU 36.A N LYS 32.A O no hydrogen 3.026 N/A ALA 37.A N ALA 33.A O no hydrogen 2.929 N/A GLN 38.A N VAL 34.A O no hydrogen 2.895 N/A GLU 39.A N GLN 35.A O no hydrogen 3.044 N/A GLY 40.A N LEU 36.A O no hydrogen 2.780 N/A LYS 41.A N LEU 36.A O no hydrogen 3.226 N/A ALA 45.A N LYS 41.A O no hydrogen 3.236 N/A LEU 46.A N ALA 42.A O no hydrogen 2.994 N/A LYS 47.A N GLU 43.A O no hydrogen 2.879 N/A ILE 48.A N GLU 44.A O no hydrogen 2.882 N/A MET 49.A N ALA 45.A O no hydrogen 2.912 N/A ARG 50.A N LEU 46.A O no hydrogen 2.917 N/A ARG 50.A N LYS 47.A O no hydrogen 2.977 N/A LYS 51.A N LYS 47.A O no hydrogen 3.456 N/A ALA 52.A N ILE 48.A O no hydrogen 3.017 N/A GLU 53.A N MET 49.A O no hydrogen 2.737 N/A SER 54.A N ARG 50.A O no hydrogen 2.746 N/A LEU 55.A N LYS 51.A O no hydrogen 2.758 N/A ILE 56.A N ALA 52.A O no hydrogen 2.993 N/A ASP 57.A N GLU 53.A O no hydrogen 2.904 N/A LYS 58.A N SER 54.A O no hydrogen 2.776 N/A ALA 59.A N LEU 55.A O no hydrogen 2.724 N/A ALA 60.A N ILE 56.A O no hydrogen 3.036 N/A LYS 61.A N LYS 58.A O no hydrogen 2.859 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.769 N/A ALA 71.A N LYS 67.A O no hydrogen 2.929 N/A ARG 72.A N ASN 68.A O no hydrogen 2.548 N/A ARG 73.A N ALA 69.A O no hydrogen 2.936 N/A LYS 74.A N ALA 70.A O no hydrogen 2.942 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.155 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.872 N/A SER 75.A N ALA 71.A O no hydrogen 2.992 N/A SER 75.A OG ALA 71.A O no hydrogen 2.878 N/A SER 75.A OG ARG 72.A O no hydrogen 2.687 N/A ARG 76.A N ARG 72.A O no hydrogen 3.081 N/A LEU 77.A N ARG 73.A O no hydrogen 2.949 N/A MET 78.A N LYS 74.A O no hydrogen 2.898 N/A ARG 79.A N SER 75.A O no hydrogen 2.721 N/A LYS 80.A N ARG 76.A O no hydrogen 3.180 N/A VAL 81.A N LEU 77.A O no hydrogen 2.947 N/A ARG 82.A N MET 78.A O no hydrogen 2.999 N/A GLN 83.A N ARG 79.A O no hydrogen 3.103 N/A LEU 84.A N LYS 80.A O no hydrogen 2.796 N/A LEU 85.A N VAL 81.A O no hydrogen 2.773 N/A GLU 86.A N ARG 82.A O no hydrogen 2.831 N/A ALA 87.A N GLN 83.A O no hydrogen 2.770 N/A ALA 88.A N LEU 84.A O no hydrogen 2.972 N/A GLY 89.A N GLU 86.A O no hydrogen 2.621 N/A ALA 90.A N LEU 85.A O no hydrogen 2.922 N/A GLY 94.A N LEU 92.A O no hydrogen 3.242 N/A SER 98.A OG SER 98.A O no hydrogen 2.444 N/A