Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.016 N/A LYS 7.A NZ ALA 1.A O no hydrogen 3.132 N/A LYS 8.A N LYS 4.A O no hydrogen 2.909 N/A ARG 9.A N SER 5.A O no hydrogen 2.917 N/A ALA 10.A N ALA 6.A O no hydrogen 2.906 N/A ILE 11.A N LYS 7.A O no hydrogen 3.065 N/A GLN 12.A N LYS 8.A O no hydrogen 2.903 N/A SER 13.A N ARG 9.A O no hydrogen 2.795 N/A GLU 14.A N ALA 10.A O no hydrogen 2.932 N/A LYS 15.A N ILE 11.A O no hydrogen 3.054 N/A ALA 16.A N GLN 12.A O no hydrogen 2.898 N/A ARG 17.A N SER 13.A O no hydrogen 2.767 N/A LYS 18.A N GLU 14.A O no hydrogen 3.055 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.389 N/A HIS 19.A N LYS 15.A O no hydrogen 3.036 N/A ASN 20.A N ALA 16.A O no hydrogen 2.823 N/A ALA 21.A N ARG 17.A O no hydrogen 2.854 N/A SER 22.A N LYS 18.A O no hydrogen 3.010 N/A ARG 23.A N HIS 19.A O no hydrogen 3.050 N/A ARG 24.A N ASN 20.A O no hydrogen 2.797 N/A SER 25.A N ALA 21.A O no hydrogen 2.911 N/A MET 26.A N SER 22.A O no hydrogen 3.012 N/A MET 27.A N ARG 23.A O no hydrogen 2.962 N/A ARG 28.A N ARG 24.A O no hydrogen 2.913 N/A THR 29.A N SER 25.A O no hydrogen 2.875 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.088 N/A PHE 30.A N MET 26.A O no hydrogen 3.060 N/A ILE 31.A N MET 27.A O no hydrogen 3.038 N/A LYS 32.A N ARG 28.A O no hydrogen 2.813 N/A LYS 33.A N THR 29.A O no hydrogen 2.917 N/A VAL 34.A N PHE 30.A O no hydrogen 3.115 N/A TYR 35.A N ILE 31.A O no hydrogen 2.984 N/A ALA 36.A N LYS 32.A O no hydrogen 2.827 N/A ALA 37.A N LYS 33.A O no hydrogen 2.951 N/A ILE 38.A N VAL 34.A O no hydrogen 2.939 N/A GLU 39.A N TYR 35.A O no hydrogen 2.847 N/A ALA 40.A N ALA 36.A O no hydrogen 2.889 N/A GLY 41.A N ALA 37.A O no hydrogen 2.946 N/A LYS 43.A NZ ILE 82.A O no hydrogen 2.175 N/A LYS 43.A NZ LEU 85.A O no hydrogen 2.585 N/A ALA 46.A N ASP 42.A O no hydrogen 2.901 N/A GLN 47.A N LYS 43.A O no hydrogen 2.885 N/A LYS 48.A N ALA 44.A O no hydrogen 2.850 N/A ALA 49.A N ALA 45.A O no hydrogen 2.898 N/A PHE 50.A N ALA 46.A O no hydrogen 2.917 N/A ASN 51.A N GLN 47.A O no hydrogen 2.809 N/A ASN 51.A ND2 GLN 47.A OE1 no hydrogen 2.974 N/A GLU 52.A N LYS 48.A O no hydrogen 2.895 N/A MET 53.A N ALA 49.A O no hydrogen 2.901 N/A GLN 54.A N PHE 50.A O no hydrogen 2.842 N/A VAL 57.A N MET 53.A O no hydrogen 3.205 N/A ASP 58.A N GLN 54.A O no hydrogen 3.299 N/A ARG 59.A N PRO 55.A O no hydrogen 2.847 N/A GLN 60.A N ILE 56.A O no hydrogen 2.931 N/A ALA 61.A N VAL 57.A O no hydrogen 2.937 N/A ALA 62.A N ASP 58.A O no hydrogen 2.908 N/A LYS 63.A N ARG 59.A O no hydrogen 2.884 N/A GLY 64.A N GLN 60.A O no hydrogen 2.942 N/A LEU 65.A N GLN 60.A O no hydrogen 3.225 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.242 N/A ALA 71.A N HIS 67.A O no hydrogen 3.061 N/A ALA 72.A N LYS 68.A O no hydrogen 2.879 N/A ARG 73.A N ASN 69.A O no hydrogen 2.863 N/A HIS 74.A N LYS 70.A O no hydrogen 3.038 N/A LYS 75.A N ALA 71.A O no hydrogen 3.005 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.593 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 2.950 N/A ALA 76.A N ALA 72.A O no hydrogen 2.911 N/A ASN 77.A N ARG 73.A O no hydrogen 2.919 N/A LEU 78.A N HIS 74.A O no hydrogen 2.988 N/A THR 79.A N LYS 75.A O no hydrogen 2.913 N/A THR 79.A OG1 LYS 75.A O no hydrogen 3.043 N/A ALA 80.A N ALA 76.A O no hydrogen 2.921 N/A GLN 81.A N ASN 77.A O no hydrogen 2.962 N/A ILE 82.A N LEU 78.A O no hydrogen 2.831 N/A ASN 83.A N THR 79.A O no hydrogen 2.929 N/A LYS 84.A N ALA 80.A O no hydrogen 2.946 N/A LEU 85.A N GLN 81.A O no hydrogen 2.912 N/A