Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dom_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 3.193 N/A PHE 6.A N CYS 2.A O no hydrogen 2.851 N/A GLN 7.A N ARG 3.A O no hydrogen 3.197 N/A THR 8.A N HIS 4.A O no hydrogen 2.859 N/A THR 8.A OG1 HIS 4.A O no hydrogen 2.629 N/A GLN 9.A N GLN 5.A O no hydrogen 2.734 N/A LEU 12.A N GLN 9.A O no hydrogen 2.894 N/A ARG 13.A N GLN 10.A O no hydrogen 2.793 N/A ALA 14.A N GLN 34.A OE1 no hydrogen 2.987 N/A CYS 15.A SG CYS 31.A O no hydrogen 3.462 N/A GLN 16.A N LEU 12.A O no hydrogen 2.902 N/A GLN 16.A NE2 ARG 11.A O no hydrogen 2.884 N/A ARG 17.A N ARG 13.A O no hydrogen 3.215 N/A VAL 18.A N ALA 14.A O no hydrogen 3.005 N/A ILE 19.A N CYS 15.A O no hydrogen 2.788 N/A ARG 20.A N GLN 16.A O no hydrogen 2.960 N/A ARG 20.A NE GLN 58.A OE1 no hydrogen 3.298 N/A ARG 21.A N ARG 17.A O no hydrogen 2.937 N/A TRP 22.A N VAL 18.A O no hydrogen 3.199 N/A SER 23.A N ARG 20.A O no hydrogen 3.298 N/A SER 23.A OG ILE 19.A O no hydrogen 2.619 N/A SER 23.A OG ARG 20.A O no hydrogen 3.417 N/A ARG 30.A N PRO 26.A O no hydrogen 3.051 N/A ARG 30.A NH1 PRO 25.A O no hydrogen 3.361 N/A CYS 31.A N THR 27.A O no hydrogen 2.905 N/A CYS 32.A N LEU 28.A O no hydrogen 2.935 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.436 N/A ARG 33.A N GLN 29.A O no hydrogen 3.050 N/A GLN 34.A N ARG 30.A O no hydrogen 2.903 N/A LEU 35.A N CYS 31.A O no hydrogen 2.857 N/A ARG 36.A N CYS 32.A O no hydrogen 2.819 N/A ASN 37.A N ARG 33.A O no hydrogen 3.096 N/A ASN 37.A ND2 ARG 33.A O no hydrogen 2.817 N/A VAL 38.A N LEU 35.A O no hydrogen 3.105 N/A SER 39.A N GLN 5.A OE1 no hydrogen 2.590 N/A SER 39.A OG GLN 5.A OE1 no hydrogen 2.746 N/A CYS 42.A N SER 39.A O no hydrogen 2.724 N/A ARG 43.A N PRO 40.A O no hydrogen 3.289 N/A ARG 43.A NE LEU 35.A O no hydrogen 3.056 N/A ARG 43.A NE VAL 38.A O no hydrogen 2.823 N/A ARG 43.A NH1 GLN 83.A O no hydrogen 2.854 N/A ARG 43.A NH2 ARG 36.A O no hydrogen 2.944 N/A CYS 44.A SG ARG 86.A O no hydrogen 3.484 N/A SER 46.A N CYS 42.A O no hydrogen 2.885 N/A SER 46.A OG CYS 42.A O no hydrogen 2.562 N/A LEU 47.A N ARG 43.A O no hydrogen 2.818 N/A ARG 48.A N CYS 44.A O no hydrogen 2.924 N/A ARG 48.A NH1 ARG 90.A O no hydrogen 3.162 N/A GLN 49.A N PRO 45.A O no hydrogen 3.187 N/A ALA 50.A N SER 46.A O no hydrogen 2.898 N/A VAL 51.A N LEU 47.A O no hydrogen 2.942 N/A GLN 52.A N ARG 48.A O no hydrogen 3.053 N/A SER 53.A N GLN 49.A O no hydrogen 2.886 N/A ALA 54.A N ALA 50.A O no hydrogen 2.748 N/A GLN 55.A N VAL 51.A O no hydrogen 3.173 N/A GLN 56.A N SER 53.A O no hydrogen 3.170 N/A GLN 57.A N ALA 54.A O no hydrogen 3.262 N/A GLN 57.A NE2 GLN 16.A OE1 no hydrogen 2.722 N/A VAL 66.A N GLY 62.A O no hydrogen 2.862 N/A GLY 67.A N PRO 63.A O no hydrogen 2.987 N/A HIS 68.A N GLN 64.A O no hydrogen 3.047 N/A MET 69.A N GLN 65.A O no hydrogen 2.887 N/A TYR 70.A N VAL 66.A O no hydrogen 3.116 N/A ARG 71.A N GLY 67.A O no hydrogen 2.914 N/A VAL 72.A N HIS 68.A O no hydrogen 2.959 N/A ALA 73.A N MET 69.A O no hydrogen 3.010 N/A SER 74.A N TYR 70.A O no hydrogen 2.819 N/A SER 74.A OG ARG 71.A O no hydrogen 2.687 N/A ARG 75.A N VAL 72.A O no hydrogen 2.984 N/A ILE 76.A N ALA 73.A O no hydrogen 3.066 N/A ILE 79.A N ARG 75.A O no hydrogen 3.034 N/A CYS 80.A N ILE 76.A O no hydrogen 2.888 N/A CYS 80.A SG ILE 76.A O no hydrogen 3.277 N/A ASN 81.A N ALA 78.A O no hydrogen 3.021 N/A LEU 82.A N PRO 77.A O no hydrogen 2.792 N/A MET 85.A N LEU 82.A O no hydrogen 2.895 N/A