Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N HIS 2.A ND1 no hydrogen 2.948 N/A GLN 6.A N HIS 2.A O no hydrogen 2.915 N/A LYS 7.A N PHE 3.A O no hydrogen 2.878 N/A LEU 8.A N GLN 4.A O no hydrogen 2.923 N/A MET 9.A N ARG 5.A O no hydrogen 2.901 N/A ALA 10.A N GLN 6.A O no hydrogen 2.894 N/A VAL 11.A N LYS 7.A O no hydrogen 2.922 N/A THR 12.A N LEU 8.A O no hydrogen 2.932 N/A SER 24.A N HIS 22.A ND1 no hydrogen 3.336 N/A LEU 26.A N HIS 22.A O no hydrogen 2.922 N/A LEU 43.A N LEU 39.A O no hydrogen 2.893 N/A ARG 44.A N ILE 40.A O no hydrogen 2.907 N/A ARG 45.A N ARG 41.A O no hydrogen 2.906 N/A GLU 46.A N LEU 42.A O no hydrogen 2.892 N/A ILE 47.A N LEU 43.A O no hydrogen 2.891 N/A ALA 48.A N ARG 44.A O no hydrogen 2.918 N/A ALA 49.A N ARG 45.A O no hydrogen 2.917 N/A VAL 50.A N GLU 46.A O no hydrogen 2.902 N/A PHE 51.A N ILE 47.A O no hydrogen 2.901 N/A GLN 52.A N ALA 48.A O no hydrogen 2.919 N/A ASP 53.A N ALA 49.A O no hydrogen 2.915 N/A ASN 54.A N VAL 50.A O no hydrogen 2.899 N/A ARG 55.A N SER 117.A O no hydrogen 2.907 N/A MET 56.A N SER 117.A O no hydrogen 2.919 N/A ILE 57.A N CYS 141.A O no hydrogen 2.911 N/A ALA 58.A N LEU 115.A O no hydrogen 2.896 N/A VAL 59.A N GLY 139.A O no hydrogen 2.886 N/A CYS 60.A N MET 113.A O no hydrogen 2.927 N/A ASN 62.A N HIS 111.A O no hydrogen 2.904 N/A LEU 65.A N VAL 63.A O no hydrogen 2.734 N/A LYS 70.A N SER 66.A O no hydrogen 2.899 N/A LEU 71.A N ALA 67.A O no hydrogen 2.882 N/A LEU 72.A N GLU 68.A O no hydrogen 2.909 N/A MET 73.A N ASP 69.A O no hydrogen 2.924 N/A ARG 74.A N LYS 70.A O no hydrogen 2.880 N/A HIS 75.A N LEU 71.A O no hydrogen 2.881 N/A GLN 76.A N LEU 72.A O no hydrogen 2.905 N/A LEU 77.A N MET 73.A O no hydrogen 2.935 N/A ARG 78.A N ARG 74.A O no hydrogen 2.852 N/A LYS 79.A N HIS 75.A O no hydrogen 2.899 N/A HIS 80.A N LEU 77.A O no hydrogen 2.922 N/A LYS 81.A N ARG 78.A O no hydrogen 2.863 N/A ILE 82.A N LEU 77.A O no hydrogen 2.954 N/A LEU 83.A N VAL 116.A O no hydrogen 2.933 N/A LYS 85.A N LEU 114.A O no hydrogen 2.933 N/A LEU 92.A N PRO 88.A O no hydrogen 2.891 N/A LYS 93.A N ASN 89.A O no hydrogen 2.907 N/A LEU 96.A N LEU 92.A O no hydrogen 2.885 N/A GLU 97.A N LYS 93.A O no hydrogen 2.908 N/A LEU 105.A N GLN 102.A O no hydrogen 3.304 N/A LEU 107.A N LEU 104.A O no hydrogen 3.101 N/A PHE 108.A N LEU 105.A O no hydrogen 3.146 N/A MET 113.A N CYS 60.A O no hydrogen 2.898 N/A LEU 114.A N LYS 85.A O no hydrogen 2.884 N/A LEU 115.A N ALA 58.A O no hydrogen 2.891 N/A VAL 116.A N LEU 83.A O no hydrogen 2.858 N/A SER 117.A N MET 56.A O no hydrogen 2.898 N/A LYS 121.A N GLU 119.A O no hydrogen 2.697 N/A MET 125.A N LYS 121.A O no hydrogen 2.919 N/A VAL 126.A N VAL 122.A O no hydrogen 2.883 N/A ARG 127.A N LYS 123.A O no hydrogen 2.910 N/A ILE 128.A N GLU 124.A O no hydrogen 2.913 N/A LEU 129.A N MET 125.A O no hydrogen 2.903 N/A ARG 130.A N VAL 126.A O no hydrogen 2.904 N/A THR 131.A N ILE 128.A O no hydrogen 3.339 N/A LEU 135.A N VAL 132.A O no hydrogen 3.269 N/A GLY 139.A N VAL 59.A O no hydrogen 2.942 N/A GLY 140.A N LEU 147.A O no hydrogen 2.976 N/A CYS 141.A N ILE 57.A O no hydrogen 2.861 N/A ILE 142.A N THR 145.A O no hydrogen 3.164 N/A ASP 143.A N ARG 55.A O no hydrogen 3.307 N/A THR 145.A N ILE 142.A O no hydrogen 3.161 N/A LEU 147.A N GLY 140.A O no hydrogen 2.950 N/A PHE 152.A N SER 148.A O no hydrogen 2.893 N/A ILE 153.A N ARG 149.A O no hydrogen 2.897 N/A ASN 154.A N GLN 150.A O no hydrogen 2.917 N/A TYR 155.A N GLY 151.A O no hydrogen 2.890 N/A SER 156.A N PHE 152.A O no hydrogen 2.894 N/A LYS 157.A N ILE 153.A O no hydrogen 2.911 N/A LEU 158.A N TYR 155.A O no hydrogen 3.222 N/A