Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxb_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.076 N/A LYS 7.A N SER 4.A O no hydrogen 2.985 N/A ARG 8.A N ALA 5.A O no hydrogen 2.974 N/A ARG 10.A N LEU 6.A O no hydrogen 3.045 N/A GLN 11.A N LYS 7.A O no hydrogen 3.104 N/A SER 12.A N ARG 8.A O no hydrogen 3.077 N/A LEU 13.A N ARG 10.A O no hydrogen 3.133 N/A ARG 15.A N GLN 11.A O no hydrogen 2.860 N/A ARG 16.A N SER 12.A O no hydrogen 2.704 N/A LEU 17.A N LEU 13.A O no hydrogen 2.671 N/A ARG 18.A N LYS 14.A O no hydrogen 2.747 N/A ASN 19.A N ARG 15.A O no hydrogen 2.828 N/A LYS 20.A N ARG 16.A O no hydrogen 2.743 N/A ALA 21.A N LEU 17.A O no hydrogen 3.085 N/A ALA 21.A N ARG 18.A O no hydrogen 3.007 N/A LYS 22.A N ARG 18.A O no hydrogen 3.419 N/A LYS 23.A N ASN 19.A O no hydrogen 3.195 N/A SER 24.A N LYS 20.A O no hydrogen 3.380 N/A SER 24.A OG LYS 20.A O no hydrogen 2.884 N/A SER 24.A OG ALA 21.A O no hydrogen 2.925 N/A ALA 25.A N ALA 21.A O no hydrogen 3.182 N/A ILE 26.A N LYS 22.A O no hydrogen 2.911 N/A LYS 27.A N LYS 23.A O no hydrogen 2.824 N/A THR 28.A N SER 24.A O no hydrogen 3.049 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.740 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.590 N/A LEU 29.A N ALA 25.A O no hydrogen 2.810 N/A SER 30.A N ILE 26.A O no hydrogen 2.570 N/A SER 30.A OG ILE 26.A O no hydrogen 2.501 N/A LYS 31.A N LYS 27.A O no hydrogen 2.812 N/A LYS 32.A N THR 28.A O no hydrogen 3.076 N/A ALA 33.A N LEU 29.A O no hydrogen 2.880 N/A VAL 34.A N SER 30.A O no hydrogen 2.938 N/A GLN 35.A N LYS 31.A O no hydrogen 2.788 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.452 N/A LEU 36.A N LYS 32.A O no hydrogen 3.252 N/A LEU 36.A N ALA 33.A O no hydrogen 3.198 N/A ALA 37.A N ALA 33.A O no hydrogen 3.143 N/A GLN 38.A N VAL 34.A O no hydrogen 2.772 N/A GLU 39.A N GLN 35.A O no hydrogen 3.311 N/A GLY 40.A N ALA 37.A O no hydrogen 2.646 N/A LYS 41.A N LEU 36.A O no hydrogen 2.995 N/A ALA 45.A N LYS 41.A O no hydrogen 3.147 N/A LYS 47.A N GLU 43.A O no hydrogen 2.762 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.087 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.803 N/A ILE 48.A N GLU 44.A O no hydrogen 3.125 N/A MET 49.A N ALA 45.A O no hydrogen 3.197 N/A ARG 50.A N LEU 46.A O no hydrogen 2.651 N/A LYS 51.A N LYS 47.A O no hydrogen 3.393 N/A LYS 51.A N ILE 48.A O no hydrogen 2.608 N/A ALA 52.A N ILE 48.A O no hydrogen 2.819 N/A GLU 53.A N MET 49.A O no hydrogen 2.645 N/A SER 54.A N ARG 50.A O no hydrogen 3.110 N/A SER 54.A OG ARG 50.A O no hydrogen 2.639 N/A LEU 55.A N LYS 51.A O no hydrogen 2.599 N/A ILE 56.A N ALA 52.A O no hydrogen 2.773 N/A ASP 57.A N GLU 53.A O no hydrogen 2.934 N/A LYS 58.A N SER 54.A O no hydrogen 2.841 N/A ALA 59.A N LEU 55.A O no hydrogen 2.775 N/A ALA 60.A N ILE 56.A O no hydrogen 2.972 N/A LYS 61.A N LYS 58.A O no hydrogen 2.701 N/A GLY 62.A N ALA 59.A O no hydrogen 2.815 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.567 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.461 N/A ARG 72.A N ASN 68.A O no hydrogen 2.829 N/A ARG 73.A N ALA 69.A O no hydrogen 3.082 N/A LYS 74.A N ALA 70.A O no hydrogen 2.823 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.424 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.829 N/A SER 75.A N ALA 71.A O no hydrogen 2.572 N/A ARG 76.A N ARG 72.A O no hydrogen 2.766 N/A LEU 77.A N ARG 73.A O no hydrogen 2.890 N/A MET 78.A N LYS 74.A O no hydrogen 2.563 N/A ARG 79.A N ARG 76.A O no hydrogen 2.888 N/A ARG 79.A NH2 GLN 83.A OE1 no hydrogen 3.375 N/A LYS 80.A N ARG 76.A O no hydrogen 3.225 N/A VAL 81.A N LEU 77.A O no hydrogen 3.124 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.649 N/A GLN 83.A N ARG 79.A O no hydrogen 2.718 N/A LEU 84.A N LYS 80.A O no hydrogen 2.666 N/A LEU 85.A N VAL 81.A O no hydrogen 2.771 N/A ALA 90.A N ALA 88.A O no hydrogen 2.691 N/A LEU 92.A N ALA 90.A O no hydrogen 2.694 N/A