Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 3.507 N/A ILE 6.A N LYS 2.A O no hydrogen 2.959 N/A ARG 7.A N ALA 3.A O no hydrogen 3.102 N/A ARG 7.A NH1 ASN 4.A OD1 no hydrogen 3.526 N/A ASP 8.A N GLU 5.A O no hydrogen 3.358 N/A GLU 13.A N LEU 9.A O no hydrogen 2.873 N/A ILE 14.A N THR 10.A O no hydrogen 2.965 N/A GLU 15.A N THR 11.A O no hydrogen 2.943 N/A GLN 16.A N ALA 12.A O no hydrogen 2.951 N/A LYS 17.A N GLU 13.A O no hydrogen 2.865 N/A VAL 18.A N ILE 14.A O no hydrogen 2.977 N/A SER 20.A N GLN 16.A O no hydrogen 2.969 N/A SER 20.A OG GLN 16.A O no hydrogen 2.383 N/A LEU 21.A N LYS 17.A O no hydrogen 2.841 N/A LYS 22.A N VAL 18.A O no hydrogen 2.935 N/A GLU 23.A N LYS 19.A O no hydrogen 2.956 N/A GLU 24.A N SER 20.A O no hydrogen 2.930 N/A LEU 25.A N LEU 21.A O no hydrogen 2.903 N/A PHE 26.A N LYS 22.A O no hydrogen 2.936 N/A ASN 27.A N GLU 23.A O no hydrogen 2.945 N/A LEU 28.A N GLU 24.A O no hydrogen 2.869 N/A ARG 29.A N LEU 25.A O no hydrogen 2.954 N/A PHE 30.A N PHE 26.A O no hydrogen 2.936 N/A GLN 31.A N ASN 27.A O no hydrogen 2.908 N/A LEU 32.A N LEU 28.A O no hydrogen 2.920 N/A ALA 33.A N ARG 29.A O no hydrogen 2.931 N/A THR 34.A N PHE 30.A O no hydrogen 2.940 N/A THR 34.A OG1 PHE 30.A O no hydrogen 3.197 N/A THR 34.A OG1 GLN 31.A O no hydrogen 2.598 N/A THR 34.A OG1 GLN 36.A OE1 no hydrogen 2.442 N/A GLY 35.A N GLN 31.A O no hydrogen 2.814 N/A GLN 36.A N GLN 31.A O no hydrogen 3.464 N/A ARG 42.A N ASN 39.A O no hydrogen 3.335 N/A ARG 42.A NH1 GLU 45.A OE1 no hydrogen 3.500 N/A ILE 43.A N THR 40.A O no hydrogen 2.930 N/A VAL 46.A N ARG 42.A O no hydrogen 3.132 N/A ARG 47.A N ILE 43.A O no hydrogen 3.258 N/A LYS 48.A N ARG 44.A O no hydrogen 3.071 N/A ALA 49.A N GLU 45.A O no hydrogen 2.984 N/A ILE 50.A N VAL 46.A O no hydrogen 3.068 N/A ALA 51.A N ARG 47.A O no hydrogen 3.072 N/A ARG 52.A N LYS 48.A O no hydrogen 2.899 N/A MET 53.A N ALA 49.A O no hydrogen 2.937 N/A LYS 54.A N ILE 50.A O no hydrogen 3.007 N/A THR 55.A N ALA 51.A O no hydrogen 3.173 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.512 N/A VAL 56.A N ARG 52.A O no hydrogen 3.420 N/A ILE 57.A N MET 53.A O no hydrogen 3.289 N/A ARG 58.A N LYS 54.A O no hydrogen 3.130 N/A ARG 58.A N THR 55.A O no hydrogen 2.950 N/A GLU 59.A N THR 55.A O no hydrogen 3.048 N/A ARG 60.A N VAL 56.A O no hydrogen 3.457 N/A ARG 60.A NH1 ASP 8.A O no hydrogen 3.518 N/A ARG 60.A NH2 ASP 8.A O no hydrogen 3.465 N/A ILE 62.A N ARG 58.A O no hydrogen 2.805 N/A ALA 63.A N GLU 59.A O no hydrogen 2.856 N/A ALA 64.A N ARG 60.A O no hydrogen 2.964 N/A ASN 65.A N GLU 61.A O no hydrogen 3.100 N/A ASN 65.A N ILE 62.A O no hydrogen 3.152 N/A