Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gag_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 3.294 N/A ALA 6.A N SER 2.A O no hydrogen 2.915 N/A ARG 7.A N ILE 3.A O no hydrogen 2.924 N/A ARG 7.A NE ILE 3.A O no hydrogen 3.096 N/A LYS 8.A N ALA 4.A O no hydrogen 2.888 N/A LEU 9.A N GLN 5.A O no hydrogen 2.894 N/A VAL 10.A N ALA 6.A O no hydrogen 2.980 N/A GLU 11.A N ARG 7.A O no hydrogen 2.882 N/A GLN 12.A N LYS 8.A O no hydrogen 2.928 N/A LEU 13.A N LEU 9.A O no hydrogen 2.946 N/A LYS 14.A N VAL 10.A O no hydrogen 2.886 N/A MET 15.A N GLU 11.A O no hydrogen 2.920 N/A GLU 16.A N GLN 12.A O no hydrogen 2.927 N/A ALA 17.A N LEU 13.A O no hydrogen 2.914 N/A ALA 27.A N LYS 23.A O no hydrogen 3.377 N/A ALA 28.A N VAL 24.A O no hydrogen 3.046 N/A ALA 28.A N SER 25.A O no hydrogen 3.225 N/A ALA 29.A N SER 25.A O no hydrogen 3.392 N/A ALA 29.A N LYS 26.A O no hydrogen 3.264 N/A LEU 31.A N ALA 28.A O no hydrogen 2.985 N/A ALA 33.A N ALA 29.A O no hydrogen 3.220 N/A TYR 34.A N ASP 30.A O no hydrogen 3.128 N/A CYS 35.A N LEU 31.A O no hydrogen 2.977 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.624 N/A GLU 36.A N MET 32.A O no hydrogen 2.895 N/A ALA 37.A N ALA 33.A O no hydrogen 2.902 N/A HIS 38.A N TYR 34.A O no hydrogen 2.959 N/A HIS 38.A ND1 GLU 41.A OE1 no hydrogen 2.252 N/A ALA 39.A N GLU 36.A O no hydrogen 3.443 N/A GLU 41.A N HIS 38.A O no hydrogen 3.233 N/A ASP 42.A N ALA 39.A O no hydrogen 3.403 N/A LEU 45.A N ASP 42.A O no hydrogen 3.310 N/A LEU 45.A N ASP 42.A OD1 no hydrogen 2.329 N/A THR 46.A N ASP 42.A O no hydrogen 3.318 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.503 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.487 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.540 N/A