Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 2.A O no hydrogen 2.938 N/A LEU 7.A N SER 3.A O no hydrogen 2.896 N/A SER 8.A N GLU 4.A O no hydrogen 2.902 N/A SER 8.A OG GLU 4.A O no hydrogen 3.255 N/A SER 8.A OG ASP 5.A O no hydrogen 2.773 N/A LYS 9.A N LYS 6.A O no hydrogen 3.086 N/A TYR 13.A N VAL 10.A O no hydrogen 3.287 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.772 N/A ASP 15.A N GLN 11.A O no hydrogen 2.917 N/A LEU 16.A N LEU 12.A O no hydrogen 2.909 N/A CYS 17.A N TYR 13.A O no hydrogen 2.948 N/A CYS 17.A SG TYR 13.A O no hydrogen 3.174 N/A ARG 18.A N GLU 14.A O no hydrogen 2.943 N/A ARG 18.A NH2 THR 46.A O no hydrogen 3.134 N/A TYR 19.A N ASP 15.A O no hydrogen 2.954 N/A GLU 20.A N LEU 16.A O no hydrogen 2.919 N/A ASP 21.A N CYS 17.A O no hydrogen 2.963 N/A THR 22.A N ARG 18.A O no hydrogen 2.836 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.926 N/A THR 22.A OG1 TYR 19.A O no hydrogen 2.517 N/A LEU 23.A N TYR 19.A O no hydrogen 2.991 N/A SER 24.A N GLU 20.A O no hydrogen 2.893 N/A SER 24.A OG GLU 20.A O no hydrogen 2.837 N/A LYS 25.A N ASP 21.A O no hydrogen 2.929 N/A LEU 26.A N THR 22.A O no hydrogen 2.912 N/A VAL 27.A N LEU 23.A O no hydrogen 2.840 N/A GLU 28.A N SER 24.A O no hydrogen 2.956 N/A SER 29.A N LYS 25.A O no hydrogen 2.894 N/A SER 29.A OG LEU 26.A O no hydrogen 2.498 N/A VAL 30.A N LEU 26.A O no hydrogen 2.901 N/A ASP 31.A N VAL 27.A O no hydrogen 2.876 N/A ARG 32.A N GLU 28.A O no hydrogen 3.153 N/A ARG 32.A NE ARG 32.A O no hydrogen 3.167 N/A PHE 33.A N VAL 30.A O no hydrogen 2.863 N/A LYS 34.A N SER 29.A O no hydrogen 2.928 N/A LYS 41.A N LEU 37.A O no hydrogen 2.913 N/A ASP 42.A N ASP 38.A O no hydrogen 2.878 N/A LEU 43.A N ILE 39.A O no hydrogen 2.861 N/A ILE 44.A N ALA 40.A O no hydrogen 2.918 N/A ARG 45.A N LYS 41.A O no hydrogen 2.963 N/A THR 46.A N ASP 42.A O no hydrogen 2.896 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.660 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.560 N/A ASP 47.A N LEU 43.A O no hydrogen 2.882 N/A GLU 48.A N ILE 44.A O no hydrogen 2.914 N/A ALA 49.A N ARG 45.A O no hydrogen 2.916 N/A LEU 50.A N THR 46.A O no hydrogen 2.871 N/A PHE 51.A N ASP 47.A O no hydrogen 2.941 N/A GLU 52.A N GLU 48.A O no hydrogen 2.898 N/A ASN 53.A N ALA 49.A O no hydrogen 2.943 N/A VAL 54.A N LEU 50.A O no hydrogen 2.832 N/A LYS 55.A N PHE 51.A O no hydrogen 3.021 N/A LEU 56.A N GLU 52.A O no hydrogen 2.915 N/A LEU 57.A N ASN 53.A O no hydrogen 2.906 N/A ALA 58.A N LYS 55.A O no hydrogen 2.815 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.730 N/A ARG 64.A N ASP 60.A O no hydrogen 3.212 N/A ARG 64.A NH1 ASP 60.A O no hydrogen 3.317 N/A ARG 64.A NH1 ASP 60.A OD1 no hydrogen 3.144 N/A ASN 65.A N ASN 61.A O no hydrogen 2.894 N/A LEU 66.A N ILE 62.A O no hydrogen 2.928 N/A GLN 67.A N TYR 63.A O no hydrogen 2.866 N/A LYS 68.A N ARG 64.A O no hydrogen 2.941 N/A ILE 69.A N ASN 65.A O no hydrogen 2.946 N/A ASP 70.A N LEU 66.A O no hydrogen 2.882 N/A LYS 71.A N GLN 67.A O no hydrogen 2.939 N/A ASP 72.A N LYS 68.A O no hydrogen 2.899 N/A SER 73.A N ILE 69.A O no hydrogen 2.880 N/A GLU 74.A N ASP 70.A O no hydrogen 2.965 N/A GLU 75.A N LYS 71.A O no hydrogen 2.911 N/A LEU 76.A N ASP 72.A O no hydrogen 2.935 N/A ASP 77.A N SER 73.A O no hydrogen 2.920 N/A SER 78.A N GLU 74.A O no hydrogen 2.877 N/A SER 78.A OG GLU 75.A O no hydrogen 2.922 N/A LYS 79.A N GLU 75.A O no hydrogen 2.904 N/A LYS 79.A NZ GLU 75.A OE1 no hydrogen 2.998 N/A THR 80.A N LEU 76.A O no hydrogen 2.933 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.924 N/A ARG 81.A N ASP 77.A O no hydrogen 2.826 N/A LYS 82.A N SER 78.A O no hydrogen 2.956 N/A ILE 83.A N LYS 79.A O no hydrogen 2.960 N/A LEU 84.A N THR 80.A O no hydrogen 2.856 N/A GLU 85.A N ARG 81.A O no hydrogen 2.902 N/A ILE 86.A N LYS 82.A O no hydrogen 2.916 N/A LEU 87.A N ILE 83.A O no hydrogen 2.962 N/A ASN 88.A N LEU 84.A O no hydrogen 2.893 N/A GLU 89.A N GLU 85.A O no hydrogen 2.972 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 3.031 N/A CYS 90.A N ILE 86.A O no hydrogen 2.934 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.416 N/A HIS 91.A N LEU 87.A O no hydrogen 2.874 N/A ASP 92.A N ASN 88.A O no hydrogen 2.895 N/A GLU 93.A N GLU 89.A O no hydrogen 2.889 N/A LEU 94.A N CYS 90.A O no hydrogen 2.930 N/A LYS 95.A N HIS 91.A O no hydrogen 2.894 N/A ALA 96.A N ASP 92.A O no hydrogen 2.912 N/A LEU 97.A N GLU 93.A O no hydrogen 3.404 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.735 N/A PHE 104.A N GLU 100.A O no hydrogen 2.987 N/A GLU 105.A N GLN 101.A O no hydrogen 2.965 N/A LYS 106.A N VAL 102.A O no hydrogen 2.879 N/A ASN 107.A N GLU 103.A O no hydrogen 2.912 N/A THR 108.A N PHE 104.A O no hydrogen 2.881 N/A THR 108.A OG1 PHE 104.A O no hydrogen 3.374 N/A THR 108.A OG1 GLU 105.A O no hydrogen 2.529 N/A ILE 109.A N GLU 105.A O no hydrogen 2.966 N/A LEU 110.A N LYS 106.A O no hydrogen 2.946 N/A GLN 111.A N ASN 107.A O no hydrogen 2.974 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.953 N/A GLN 112.A N THR 108.A O no hydrogen 2.932 N/A ARG 113.A N ILE 109.A O no hydrogen 2.899 N/A ARG 113.A NE ARG 113.A O no hydrogen 2.989 N/A ARG 113.A NH2 ILE 116.A O no hydrogen 3.240 N/A SER 114.A N LEU 110.A O no hydrogen 2.922 N/A SER 114.A OG LEU 110.A O no hydrogen 3.446 N/A SER 114.A OG GLN 111.A O no hydrogen 3.062 N/A LYS 115.A N GLN 111.A O no hydrogen 2.888 N/A LYS 115.A NZ GLN 111.A O no hydrogen 3.372 N/A SER 118.A N ASN 117.A OD1 no hydrogen 2.676 N/A LEU 122.A N SER 118.A O no hydrogen 2.892 N/A ASP 123.A N THR 119.A O no hydrogen 2.942 N/A TYR 124.A N GLU 120.A O no hydrogen 2.899 N/A ALA 125.A N LEU 121.A O no hydrogen 2.878 N/A THR 126.A N LEU 122.A O no hydrogen 2.915 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.293 N/A THR 126.A OG1 ASP 123.A O no hydrogen 2.549 N/A LYS 127.A N ASP 123.A O no hydrogen 2.925 N/A LYS 127.A NZ ASP 123.A OD2 no hydrogen 3.020 N/A LEU 128.A N TYR 124.A O no hydrogen 2.914 N/A SER 129.A N THR 126.A O no hydrogen 3.308 N/A SER 129.A OG THR 126.A O no hydrogen 2.562 N/A LYS 130.A NZ THR 126.A O no hydrogen 2.649 N/A PHE 131.A N LEU 128.A O no hydrogen 3.184 N/A THR 132.A N LEU 128.A O no hydrogen 2.890 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.637 N/A PHE 138.A N PRO 135.A O no hydrogen 3.399 N/A ALA 142.A N ASP 139.A O no hydrogen 3.346 N/A LEU 156.A N ALA 152.A O no hydrogen 3.159 N/A ARG 157.A N GLU 153.A O no hydrogen 2.921 N/A ARG 157.A NH1 GLU 153.A OE2 no hydrogen 2.332 N/A ARG 158.A N ASP 154.A O no hydrogen 2.877 N/A GLY 159.A N LEU 156.A O no hydrogen 3.208 N/A ALA 162.A N GLY 159.A O no hydrogen 3.158 N/A ALA 164.A N MET 160.A O no hydrogen 2.908 N/A SER 165.A N LEU 161.A O no hydrogen 2.878 N/A SER 165.A OG LEU 161.A O no hydrogen 3.377 N/A SER 165.A OG ALA 162.A O no hydrogen 2.548 N/A LEU 166.A N ALA 162.A O no hydrogen 2.909 N/A HIS 167.A N MET 163.A O no hydrogen 2.519 N/A HIS 167.A ND1 GLU 170.A OE2 no hydrogen 3.037 N/A SER 168.A N SER 165.A O no hydrogen 3.255 N/A SER 168.A OG SER 165.A O no hydrogen 2.659 N/A LEU 171.A N SER 168.A O no hydrogen 3.135 N/A