Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 1.A O no hydrogen 2.851 N/A LYS 5.A N TYR 1.A O no hydrogen 2.552 N/A LYS 5.A NZ GLU 24.A OE2 no hydrogen 2.908 N/A GLY 6.A N PHE 22.A O no hydrogen 3.015 N/A MET 7.A N ILE 4.A O no hydrogen 2.976 N/A THR 9.A N VAL 20.A O no hydrogen 2.884 N/A ARG 11.A N TYR 18.A O no hydrogen 2.982 N/A ARG 11.A NH1 ILE 72.A O no hydrogen 2.909 N/A ARG 11.A NH1 VAL 73.A O no hydrogen 2.957 N/A ILE 13.A N TYR 16.A O no hydrogen 2.860 N/A GLY 15.A N GLU 12.A OE2 no hydrogen 2.681 N/A TYR 16.A N ILE 13.A O no hydrogen 2.988 N/A THR 17.A N ASP 29.A OD1 no hydrogen 2.809 N/A TYR 18.A N ARG 11.A O no hydrogen 2.874 N/A LYS 19.A N PHE 27.A O no hydrogen 2.952 N/A VAL 20.A N THR 9.A O no hydrogen 2.889 N/A VAL 21.A N ASN 25.A O no hydrogen 2.895 N/A PHE 22.A N MET 7.A O no hydrogen 2.936 N/A TYR 23.A N TYR 46.A OH no hydrogen 3.050 N/A TYR 23.A OH GLN 39.A OE1 no hydrogen 2.678 N/A GLU 24.A N VAL 21.A O no hydrogen 3.073 N/A VAL 26.A N GLY 34.A O no hydrogen 3.011 N/A PHE 27.A N LYS 19.A O no hydrogen 2.849 N/A GLN 28.A N ILE 31.A O no hydrogen 2.888 N/A GLN 28.A NE2 TYR 18.A OH no hydrogen 3.003 N/A ASP 29.A N THR 17.A O no hydrogen 2.836 N/A ILE 31.A N GLN 28.A O no hydrogen 2.880 N/A LEU 33.A N VAL 26.A O no hydrogen 2.776 N/A ASN 35.A N GLU 47.A O no hydrogen 2.775 N/A PHE 36.A N GLU 24.A O no hydrogen 2.836 N/A ALA 37.A N LYS 45.A O no hydrogen 2.816 N/A SER 38.A N LYS 45.A O no hydrogen 3.421 N/A GLN 39.A NE2 GLY 41.A O no hydrogen 2.786 N/A GLU 40.A N VAL 43.A O no hydrogen 2.959 N/A VAL 43.A N GLU 40.A O no hydrogen 2.947 N/A LEU 44.A N VAL 62.A O no hydrogen 2.770 N/A LYS 45.A N SER 38.A O no hydrogen 2.829 N/A TYR 46.A N ALA 60.A O no hydrogen 2.830 N/A TYR 46.A OH VAL 21.A O no hydrogen 2.803 N/A GLU 47.A N ASN 35.A O no hydrogen 2.793 N/A GLY 49.A N ARG 58.A O no hydrogen 2.821 N/A GLN 50.A N LEU 32.A O no hydrogen 2.815 N/A CYS 52.A SG TRP 53.A O no hydrogen 3.946 N/A GLY 55.A N CYS 52.A O no hydrogen 2.917 N/A ARG 58.A N GLN 50.A O no hydrogen 2.993 N/A ARG 58.A NE TYR 83.A OH no hydrogen 3.241 N/A ARG 58.A NH1 GLN 50.A O no hydrogen 3.021 N/A ARG 58.A NH1 SER 51.A O no hydrogen 2.425 N/A SER 59.A N CYS 81.A O no hydrogen 3.375 N/A ALA 60.A N TYR 46.A O no hydrogen 2.945 N/A ILE 61.A N TYR 83.A O no hydrogen 2.869 N/A VAL 62.A N LEU 44.A O no hydrogen 2.793 N/A THR 63.A N ILE 85.A O no hydrogen 2.836 N/A VAL 64.A N ASN 42.A O no hydrogen 2.934 N/A GLU 65.A N MET 87.A O no hydrogen 2.959 N/A GLY 67.A N SER 89.A O no hydrogen 3.374 N/A GLU 71.A N LYS 88.A O no hydrogen 2.940 N/A VAL 73.A N LYS 86.A O no hydrogen 2.720 N/A SER 74.A N LYS 86.A O no hydrogen 3.336 N/A LEU 76.A N LEU 84.A O no hydrogen 2.781 N/A CYS 81.A N GLU 77.A OE2 no hydrogen 2.681 N/A CYS 81.A SG TYR 83.A OH no hydrogen 3.894 N/A GLU 82.A N GLN 79.A O no hydrogen 3.049 N/A TYR 83.A N SER 59.A O no hydrogen 3.029 N/A LEU 84.A N LEU 76.A O no hydrogen 2.721 N/A ILE 85.A N ILE 61.A O no hydrogen 2.913 N/A LYS 86.A N SER 74.A O no hydrogen 2.962 N/A MET 87.A N THR 63.A O no hydrogen 2.799 N/A LYS 88.A N GLU 71.A O no hydrogen 2.987 N/A SER 89.A N GLU 65.A O no hydrogen 2.944 N/A SER 89.A OG ASN 70.A OD1 no hydrogen 2.614 N/A ALA 91.A N SER 89.A OG no hydrogen 2.992 N/A ALA 92.A N SER 89.A O no hydrogen 3.029 N/A CYS 93.A N PRO 90.A O no hydrogen 2.957 N/A CYS 93.A SG GLY 67.A O no hydrogen 3.538 N/A CYS 93.A SG SER 89.A O no hydrogen 3.807 N/A