Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 12.A OE1 no hydrogen 2.849 N/A ARG 4.A N GLU 7.A OE1 no hydrogen 3.306 N/A TYR 5.A OH GLU 16.A OE1 no hydrogen 2.704 N/A GLU 7.A N ARG 4.A O no hydrogen 2.915 N/A MET 8.A N TYR 5.A O no hydrogen 3.221 N/A THR 9.A N GLU 12.A OE2 no hydrogen 3.019 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.134 N/A LEU 13.A N THR 9.A O no hydrogen 2.925 N/A GLN 14.A N LYS 10.A O no hydrogen 2.876 N/A GLN 15.A N GLU 11.A O no hydrogen 3.106 N/A GLU 16.A N GLU 12.A O no hydrogen 2.924 N/A ILE 17.A N LEU 13.A O no hydrogen 2.854 N/A ALA 18.A N GLN 14.A O no hydrogen 2.918 N/A MET 19.A N GLN 15.A O no hydrogen 3.039 N/A LEU 20.A N GLU 16.A O no hydrogen 2.859 N/A THR 21.A N ILE 17.A O no hydrogen 2.783 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.627 N/A GLU 22.A N ALA 18.A O no hydrogen 3.173 N/A LYS 23.A N MET 19.A O no hydrogen 3.213 N/A ALA 24.A N LEU 20.A O no hydrogen 2.752 N/A ARG 25.A N THR 21.A O no hydrogen 2.933 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 3.021 N/A ARG 25.A NH1 GLU 22.A OE1 no hydrogen 2.587 N/A LYS 26.A N GLU 22.A O no hydrogen 3.121 N/A ALA 27.A N LYS 23.A O no hydrogen 2.874 N/A GLU 28.A N ALA 24.A O no hydrogen 2.948 N/A GLN 29.A N ARG 25.A O no hydrogen 3.071 N/A MET 30.A N LYS 26.A O no hydrogen 3.015 N/A MET 30.A N ALA 27.A O no hydrogen 3.255 N/A GLY 31.A N GLU 28.A O no hydrogen 3.233 N/A MET 32.A N ALA 27.A O no hydrogen 2.859 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.782 N/A TYR 36.A N MET 32.A O no hydrogen 2.902 N/A ALA 37.A N VAL 33.A O no hydrogen 3.223 N/A VAL 38.A N ASN 34.A O no hydrogen 3.107 N/A TYR 39.A N GLU 35.A O no hydrogen 3.051 N/A GLU 40.A N TYR 36.A O no hydrogen 2.947 N/A ARG 41.A N ALA 37.A O no hydrogen 3.084 N/A LYS 42.A N VAL 38.A O no hydrogen 3.188 N/A ILE 43.A N TYR 39.A O no hydrogen 2.954 N/A ALA 44.A N GLU 40.A O no hydrogen 2.990 N/A MET 45.A N ARG 41.A O no hydrogen 2.972 N/A ALA 46.A N LYS 42.A O no hydrogen 2.890 N/A LYS 47.A N ILE 43.A O no hydrogen 2.863 N/A ALA 48.A N ALA 44.A O no hydrogen 2.969 N/A TYR 49.A N ALA 46.A O no hydrogen 3.278 N/A MET 50.A N LYS 47.A O no hydrogen 2.864 N/A LEU 51.A N ALA 48.A O no hydrogen 3.191 N/A ASP 55.A N ASN 52.A O no hydrogen 3.018 N/A PHE 56.A N PRO 53.A O no hydrogen 3.097 N/A HIS 57.A N TYR 62.A OH no hydrogen 2.886 N/A GLY 59.A N VAL 74.A O no hydrogen 2.661 N/A GLU 60.A N HIS 57.A O no hydrogen 3.162 N/A TYR 62.A N PHE 72.A O no hydrogen 2.718 N/A ILE 64.A N GLU 70.A O no hydrogen 2.993 N/A GLU 65.A N LEU 100.A O no hydrogen 2.783 N/A ALA 67.A N ILE 64.A O no hydrogen 2.941 N/A GLU 70.A N ALA 67.A O no hydrogen 3.249 N/A PHE 72.A N TYR 62.A O no hydrogen 2.672 N/A LYS 73.A N TRP 85.A O no hydrogen 2.895 N/A VAL 74.A N GLU 60.A O no hydrogen 2.816 N/A ARG 75.A N TRP 83.A O no hydrogen 2.694 N/A ARG 75.A NH1 GLU 93.A OE1 no hydrogen 2.716 N/A TYR 76.A N TRP 83.A O no hydrogen 2.990 N/A LYS 78.A N PHE 81.A O no hydrogen 2.866 N/A PHE 81.A N LYS 78.A O no hydrogen 3.066 N/A ALA 82.A N LEU 96.A O no hydrogen 2.768 N/A TRP 83.A N TYR 76.A O no hydrogen 2.689 N/A GLY 84.A N GLU 94.A O no hydrogen 3.021 N/A TRP 85.A N LYS 73.A O no hydrogen 3.132 N/A ARG 86.A NE GLU 94.A OE1 no hydrogen 3.437 N/A ARG 86.A NE GLU 94.A OE2 no hydrogen 3.320 N/A ARG 86.A NH1 GLU 94.A OE1 no hydrogen 3.483 N/A LEU 87.A N TYR 71.A O no hydrogen 3.034 N/A GLY 89.A N ARG 86.A O no hydrogen 3.383 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 2.945 N/A GLU 94.A N GLY 84.A O no hydrogen 2.806 N/A LEU 96.A N ALA 82.A O no hydrogen 2.838 N/A ILE 98.A N VAL 80.A O no hydrogen 2.865 N/A SER 99.A OG ALA 44.A O no hydrogen 2.620 N/A LEU 100.A N PRO 97.A O no hydrogen 2.926 N/A LEU 101.A N ILE 98.A O no hydrogen 3.188 N/A ARG 102.A N GLU 63.A O no hydrogen 2.828 N/A ARG 102.A NH1 GLU 63.A OE2 no hydrogen 3.488 N/A