Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 1.A OD1 no hydrogen 2.560 N/A ALA 9.A N ALA 5.A O no hydrogen 2.914 N/A ILE 10.A N LYS 6.A O no hydrogen 3.015 N/A GLN 11.A N LYS 7.A O no hydrogen 2.902 N/A SER 12.A N ARG 8.A O no hydrogen 2.936 N/A SER 12.A OG ARG 8.A O no hydrogen 2.841 N/A SER 12.A OG ALA 9.A O no hydrogen 2.849 N/A GLU 13.A N ALA 9.A O no hydrogen 2.999 N/A LYS 14.A N ILE 10.A O no hydrogen 3.020 N/A ALA 15.A N GLN 11.A O no hydrogen 2.916 N/A ARG 16.A N SER 12.A O no hydrogen 2.953 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 3.557 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 2.935 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.570 N/A LYS 17.A N GLU 13.A O no hydrogen 3.081 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 3.346 N/A HIS 18.A N LYS 14.A O no hydrogen 3.055 N/A ASN 19.A N ALA 15.A O no hydrogen 2.995 N/A ALA 20.A N ARG 16.A O no hydrogen 2.970 N/A SER 21.A N LYS 17.A O no hydrogen 3.068 N/A SER 21.A OG LYS 17.A O no hydrogen 3.484 N/A SER 21.A OG HIS 18.A O no hydrogen 2.661 N/A ARG 22.A N HIS 18.A O no hydrogen 3.140 N/A ARG 23.A N ASN 19.A O no hydrogen 2.909 N/A SER 24.A N ALA 20.A O no hydrogen 2.985 N/A MET 25.A N SER 21.A O no hydrogen 3.005 N/A MET 26.A N ARG 22.A O no hydrogen 3.088 N/A ARG 27.A N ARG 23.A O no hydrogen 3.048 N/A THR 28.A N SER 24.A O no hydrogen 2.996 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.254 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.712 N/A PHE 29.A N MET 25.A O no hydrogen 3.077 N/A ILE 30.A N MET 26.A O no hydrogen 3.143 N/A LYS 31.A N ARG 27.A O no hydrogen 2.937 N/A LYS 32.A N THR 28.A O no hydrogen 2.958 N/A VAL 33.A N PHE 29.A O no hydrogen 3.131 N/A TYR 34.A N ILE 30.A O no hydrogen 3.055 N/A ALA 36.A N LYS 32.A O no hydrogen 2.982 N/A ALA 36.A N VAL 33.A O no hydrogen 2.954 N/A ILE 37.A N VAL 33.A O no hydrogen 3.101 N/A ASP 41.A N ALA 39.A O no hydrogen 2.836 N/A GLN 46.A N LYS 42.A O no hydrogen 2.933 N/A LYS 47.A N ALA 43.A O no hydrogen 2.929 N/A ALA 48.A N ALA 44.A O no hydrogen 2.950 N/A PHE 49.A N ALA 45.A O no hydrogen 2.898 N/A ASN 50.A N GLN 46.A O no hydrogen 2.956 N/A GLU 51.A N LYS 47.A O no hydrogen 2.962 N/A MET 52.A N ALA 48.A O no hydrogen 2.897 N/A GLN 53.A N PHE 49.A O no hydrogen 2.998 N/A VAL 56.A N MET 52.A O no hydrogen 3.120 N/A ASP 57.A N GLN 53.A O no hydrogen 3.061 N/A ARG 58.A N PRO 54.A O no hydrogen 2.913 N/A GLN 59.A N ILE 55.A O no hydrogen 2.917 N/A ALA 60.A N VAL 56.A O no hydrogen 3.003 N/A ALA 61.A N ASP 57.A O no hydrogen 2.987 N/A LYS 62.A N ARG 58.A O no hydrogen 2.901 N/A LEU 64.A N GLN 59.A O no hydrogen 3.348 N/A LYS 69.A N HIS 66.A O no hydrogen 3.206 N/A ALA 71.A N LYS 67.A O no hydrogen 2.810 N/A ARG 72.A N ASN 68.A O no hydrogen 2.876 N/A HIS 73.A N LYS 69.A O no hydrogen 3.086 N/A HIS 73.A ND1 LYS 69.A O no hydrogen 2.874 N/A LYS 74.A N ALA 70.A O no hydrogen 3.281 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.333 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.242 N/A ALA 75.A N ALA 71.A O no hydrogen 2.839 N/A ASN 76.A N ARG 72.A O no hydrogen 2.682 N/A LEU 77.A N HIS 73.A O no hydrogen 2.827 N/A THR 78.A N LYS 74.A O no hydrogen 2.718 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.725 N/A ALA 79.A N ALA 75.A O no hydrogen 3.013 N/A GLN 80.A N ASN 76.A O no hydrogen 3.027 N/A ILE 81.A N LEU 77.A O no hydrogen 3.085 N/A ASN 82.A N THR 78.A O no hydrogen 3.056 N/A LYS 83.A N ALA 79.A O no hydrogen 2.691 N/A LYS 83.A N GLN 80.A O no hydrogen 3.074 N/A LEU 84.A N ILE 81.A O no hydrogen 2.978 N/A ALA 85.A N ILE 81.A O no hydrogen 2.455 N/A