Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 75.A O no hydrogen 2.897 N/A ARG 5.A N THR 99.A O no hydrogen 2.861 N/A ILE 6.A N ILE 73.A O no hydrogen 2.946 N/A THR 7.A N GLU 97.A O no hydrogen 2.919 N/A LEU 8.A N ARG 71.A O no hydrogen 2.900 N/A THR 9.A N GLU 95.A O no hydrogen 2.981 N/A THR 9.A OG1 GLU 95.A O no hydrogen 3.437 N/A SER 10.A N HIS 69.A O no hydrogen 2.959 N/A SER 15.A OG GLU 91.A OE2 no hydrogen 3.564 N/A GLU 17.A N VAL 13.A O no hydrogen 2.918 N/A CYS 20.A N LEU 16.A O no hydrogen 2.960 N/A ALA 21.A N GLU 17.A O no hydrogen 2.927 N/A ASP 22.A N LYS 18.A O no hydrogen 2.936 N/A LEU 23.A N VAL 19.A O no hydrogen 2.934 N/A ILE 24.A N CYS 20.A O no hydrogen 2.946 N/A ARG 25.A N ALA 21.A O no hydrogen 2.962 N/A GLY 26.A N ASP 22.A O no hydrogen 2.906 N/A ALA 27.A N LEU 23.A O no hydrogen 2.927 N/A LYS 28.A N ILE 24.A O no hydrogen 2.966 N/A GLU 29.A N ARG 25.A O no hydrogen 2.961 N/A ASN 31.A N LYS 28.A O no hydrogen 3.257 N/A LEU 32.A N ALA 27.A O no hydrogen 3.144 N/A LYS 35.A N ASP 74.A O no hydrogen 2.838 N/A VAL 38.A N LEU 72.A O no hydrogen 2.964 N/A MET 40.A N LYS 70.A O no hydrogen 2.980 N/A LYS 43.A N ILE 68.A O no hydrogen 3.396 N/A LEU 45.A N MET 66.A O no hydrogen 2.898 N/A ILE 47.A N PHE 64.A O no hydrogen 2.961 N/A THR 49.A N ASP 62.A O no hydrogen 2.996 N/A LYS 51.A N THR 60.A O no hydrogen 3.161 N/A CYS 54.A N THR 52.A OG1 no hydrogen 3.257 N/A CYS 54.A SG CYS 54.A O no hydrogen 2.993 N/A GLY 55.A N THR 52.A OG1 no hydrogen 3.364 N/A ASP 62.A N THR 49.A O no hydrogen 2.952 N/A PHE 64.A N ILE 47.A O no hydrogen 2.912 N/A MET 66.A N LEU 45.A O no hydrogen 2.976 N/A ARG 67.A NE GLN 65.A OE1 no hydrogen 2.687 N/A ARG 67.A NH2 GLN 65.A OE1 no hydrogen 3.149 N/A ILE 68.A N LYS 43.A O no hydrogen 2.954 N/A HIS 69.A N SER 10.A O no hydrogen 2.947 N/A ARG 71.A N LEU 8.A O no hydrogen 2.934 N/A LEU 72.A N VAL 38.A O no hydrogen 2.917 N/A ILE 73.A N ILE 6.A O no hydrogen 2.947 N/A ASP 74.A N LYS 35.A O no hydrogen 3.005 N/A LEU 75.A N ILE 4.A O no hydrogen 2.849 N/A HIS 76.A N LYS 33.A O no hydrogen 2.988 N/A SER 77.A OG PRO 78.A O no hydrogen 3.303 N/A LYS 83.A N SER 79.A O no hydrogen 2.946 N/A GLN 84.A N GLU 80.A O no hydrogen 2.923 N/A ILE 85.A N ILE 81.A O no hydrogen 2.924 N/A THR 86.A N VAL 82.A O no hydrogen 2.912 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.076 N/A SER 87.A N LYS 83.A O no hydrogen 2.939 N/A SER 87.A OG LYS 83.A O no hydrogen 2.722 N/A ILE 88.A N GLN 84.A O no hydrogen 2.920 N/A SER 89.A N ILE 85.A O no hydrogen 3.319 N/A SER 89.A OG ASP 22.A OD1 no hydrogen 3.444 N/A SER 89.A OG ASP 22.A OD2 no hydrogen 3.177 N/A GLU 95.A N THR 9.A O no hydrogen 2.920 N/A GLU 97.A N THR 7.A O no hydrogen 2.929 N/A THR 99.A N ARG 5.A O no hydrogen 2.929 N/A THR 99.A OG1 ARG 5.A O no hydrogen 3.330 N/A ALA 101.A N ARG 3.A O no hydrogen 2.742 N/A