Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLY 3.A O no hydrogen 3.021 N/A ALA 8.A N PRO 4.A O no hydrogen 2.913 N/A HIS 9.A N LEU 5.A O no hydrogen 3.041 N/A GLN 10.A N ASN 6.A O no hydrogen 2.921 N/A GLN 11.A N LEU 7.A O no hydrogen 2.885 N/A SER 12.A N ALA 8.A O no hydrogen 2.931 N/A ARG 13.A N HIS 9.A O no hydrogen 3.036 N/A ARG 14.A N GLN 10.A O no hydrogen 3.071 N/A ALA 15.A N GLN 11.A O no hydrogen 2.963 N/A ASP 16.A N SER 12.A O no hydrogen 3.427 N/A ARG 17.A N ARG 13.A O no hydrogen 3.458 N/A LEU 18.A N ARG 14.A O no hydrogen 2.952 N/A LEU 19.A N ALA 15.A O no hydrogen 2.881 N/A ALA 20.A N ASP 16.A O no hydrogen 3.019 N/A ALA 21.A N ARG 17.A O no hydrogen 3.208 N/A ALA 21.A N LEU 18.A O no hydrogen 3.086 N/A GLY 22.A N LEU 19.A O no hydrogen 2.990 N/A LYS 23.A N LEU 18.A O no hydrogen 2.919 N/A ALA 27.A N LYS 23.A O no hydrogen 2.989 N/A ILE 28.A N TYR 24.A O no hydrogen 2.919 N/A SER 29.A N GLU 25.A O no hydrogen 2.960 N/A SER 29.A OG GLU 25.A O no hydrogen 3.270 N/A CYS 30.A N GLU 26.A O no hydrogen 3.062 N/A CYS 30.A SG GLN 11.A OE1 no hydrogen 3.454 N/A CYS 30.A SG GLU 26.A O no hydrogen 3.439 N/A HIS 31.A N ALA 27.A O no hydrogen 3.096 N/A HIS 31.A ND1 HIS 60.A ND1 no hydrogen 2.676 N/A LYS 32.A N ILE 28.A O no hydrogen 2.932 N/A LYS 33.A N SER 29.A O no hydrogen 2.807 N/A ALA 34.A N CYS 30.A O no hydrogen 2.789 N/A ALA 35.A N HIS 31.A O no hydrogen 3.034 N/A ALA 36.A N LYS 32.A O no hydrogen 3.146 N/A TYR 37.A N LYS 33.A O no hydrogen 2.938 N/A LEU 38.A N ALA 34.A O no hydrogen 2.899 N/A SER 39.A N ALA 35.A O no hydrogen 2.952 N/A SER 39.A OG ALA 35.A O no hydrogen 3.140 N/A GLU 40.A N ALA 36.A O no hydrogen 3.176 N/A ALA 41.A N TYR 37.A O no hydrogen 2.867 N/A LEU 43.A N ALA 41.A O no hydrogen 2.984 N/A THR 44.A OG1 HIS 50.A ND1 no hydrogen 2.864 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 3.037 N/A ALA 49.A N SER 46.A OG no hydrogen 3.168 N/A HIS 50.A N SER 46.A O no hydrogen 3.061 N/A HIS 50.A ND1 THR 44.A OG1 no hydrogen 2.864 N/A LEU 51.A N GLU 47.A O no hydrogen 2.831 N/A SER 52.A N GLN 48.A O no hydrogen 3.014 N/A LEU 53.A N ALA 49.A O no hydrogen 2.905 N/A GLU 54.A N HIS 50.A O no hydrogen 2.967 N/A LEU 55.A N LEU 51.A O no hydrogen 3.034 N/A GLN 56.A N SER 52.A O no hydrogen 3.018 N/A ARG 57.A N LEU 53.A O no hydrogen 2.825 N/A ARG 57.A NH1 SER 39.A OG no hydrogen 2.839 N/A ASP 58.A N GLU 54.A O no hydrogen 2.963 N/A SER 59.A N LEU 55.A O no hydrogen 2.843 N/A SER 59.A OG LEU 55.A O no hydrogen 3.020 N/A HIS 60.A N GLN 56.A O no hydrogen 3.194 N/A HIS 60.A ND1 HIS 31.A ND1 no hydrogen 2.676 N/A GLN 62.A N SER 59.A O no hydrogen 2.969 N/A LEU 63.A N HIS 60.A O no hydrogen 2.902 N/A LEU 65.A N LYS 61.A O no hydrogen 3.030 N/A ILE 66.A N GLN 62.A O no hydrogen 2.815 N/A GLN 67.A N LEU 63.A O no hydrogen 2.834 N/A GLU 68.A N LEU 64.A O no hydrogen 3.103 N/A ARG 69.A N LEU 65.A O no hydrogen 2.964 N/A TRP 70.A N ILE 66.A O no hydrogen 2.752 N/A LYS 71.A N GLN 67.A O no hydrogen 3.028 N/A ARG 72.A N GLU 68.A O no hydrogen 3.220 N/A ALA 73.A N ARG 69.A O no hydrogen 2.987 N/A GLN 74.A N TRP 70.A O no hydrogen 2.802 N/A ARG 75.A N LYS 71.A O no hydrogen 3.011 N/A GLU 76.A N ARG 72.A O no hydrogen 2.996 N/A GLU 77.A N ALA 73.A O no hydrogen 2.858 N/A ARG 78.A N GLN 74.A O no hydrogen 3.168 N/A LEU 79.A N ARG 75.A O no hydrogen 2.940 N/A LYS 80.A N GLU 76.A O no hydrogen 3.037 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 3.346 N/A ALA 81.A N ARG 78.A O no hydrogen 3.436 N/A