Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rr5_Sc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.605 N/A THR 4.A N LEU 52.A O no hydrogen 3.281 N/A ALA 6.A N LEU 50.A O no hydrogen 2.921 N/A LYS 7.A N GLU 27.A O no hydrogen 2.307 N/A LYS 7.A NZ ASN 47.A OD1 no hydrogen 2.226 N/A VAL 8.A N ASP 48.A O no hydrogen 2.914 N/A ILE 9.A N ARG 25.A O no hydrogen 2.940 N/A LYS 10.A N ARG 25.A O no hydrogen 3.052 N/A LEU 12.A N GLN 23.A O no hydrogen 2.909 N/A ARG 14.A NH2 GLY 19.A O no hydrogen 3.490 N/A THR 15.A N VAL 21.A O no hydrogen 2.937 N/A GLY 19.A N GLY 16.A O no hydrogen 3.322 N/A THR 22.A N VAL 40.A O no hydrogen 2.873 N/A GLN 23.A N GLY 13.A O no hydrogen 3.025 N/A GLN 23.A NE2 ARG 60.A O no hydrogen 3.178 N/A VAL 24.A N ARG 38.A O no hydrogen 2.919 N/A ARG 25.A N LYS 10.A O no hydrogen 2.789 N/A VAL 26.A N ILE 36.A O no hydrogen 2.861 N/A GLU 27.A N LYS 7.A O no hydrogen 2.323 N/A LEU 29.A N LEU 5.A O no hydrogen 2.997 N/A THR 32.A OG1 GLU 27.A OE2 no hydrogen 2.659 N/A SER 33.A N GLU 27.A OE2 no hydrogen 3.048 N/A SER 33.A N THR 32.A OG1 no hydrogen 2.588 N/A SER 33.A OG THR 32.A O no hydrogen 2.554 N/A ILE 36.A N VAL 26.A O no hydrogen 2.931 N/A ARG 38.A N VAL 24.A O no hydrogen 2.906 N/A ARG 38.A NH1 GLU 54.A O no hydrogen 3.235 N/A ARG 38.A NH1 GLU 54.A OE2 no hydrogen 3.270 N/A VAL 40.A N THR 22.A O no hydrogen 2.769 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.850 N/A ASN 47.A N VAL 8.A O no hydrogen 3.225 N/A ASN 47.A ND2 GLU 46.A OE2 no hydrogen 3.177 N/A LEU 50.A N ALA 6.A O no hydrogen 2.846 N/A LEU 52.A N THR 4.A O no hydrogen 2.937 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 2.707 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 3.037 N/A ALA 59.A N VAL 37.A O no hydrogen 3.254 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 3.280 N/A