Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kon_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 2.214 N/A LEU 7.A N ALA 3.A O no hydrogen 2.846 N/A GLN 8.A N SER 4.A O no hydrogen 2.965 N/A LEU 9.A N ARG 5.A O no hydrogen 2.906 N/A LYS 10.A N LYS 6.A O no hydrogen 2.821 N/A THR 11.A N LEU 7.A O no hydrogen 2.882 N/A THR 11.A OG1 GLN 8.A O no hydrogen 2.693 N/A THR 11.A OG1 GLN 8.A OE1 no hydrogen 3.212 N/A LEU 12.A N GLN 8.A O no hydrogen 2.971 N/A LEU 13.A N LEU 9.A O no hydrogen 2.823 N/A LEU 14.A N LYS 10.A O no hydrogen 2.864 N/A GLN 15.A N THR 11.A O no hydrogen 2.902 N/A ILE 16.A N LEU 12.A O no hydrogen 2.903 N/A ALA 17.A N LEU 13.A O no hydrogen 2.846 N/A LYS 18.A N LEU 14.A O no hydrogen 2.795 N/A LYS 18.A NZ LEU 14.A O no hydrogen 3.230 N/A GLN 19.A N GLN 15.A O no hydrogen 2.978 N/A GLU 20.A N ILE 16.A O no hydrogen 2.839 N/A LEU 21.A N ALA 17.A O no hydrogen 2.809 N/A GLU 22.A N LYS 18.A O no hydrogen 2.827 N/A ARG 23.A N GLN 19.A O no hydrogen 2.893 N/A GLU 24.A N GLU 20.A O no hydrogen 2.942 N/A ALA 25.A N LEU 21.A O no hydrogen 2.831 N/A GLU 26.A N GLU 22.A O no hydrogen 2.903 N/A GLU 27.A N ARG 23.A O no hydrogen 2.874 N/A ARG 28.A N GLU 24.A O no hydrogen 2.847 N/A ARG 28.A NE GLU 24.A O no hydrogen 3.154 N/A ARG 29.A N ALA 25.A O no hydrogen 2.842 N/A ARG 29.A NE GLU 26.A OE2 no hydrogen 2.203 N/A GLY 30.A N GLU 26.A O no hydrogen 2.881 N/A GLU 31.A N GLU 27.A O no hydrogen 2.883 N/A LYS 32.A N ARG 28.A O no hydrogen 2.739 N/A GLY 33.A N ARG 29.A O no hydrogen 2.921 N/A ARG 34.A N GLY 30.A O no hydrogen 2.845 N/A ALA 35.A N GLU 31.A O no hydrogen 2.814 N/A LEU 36.A N LYS 32.A O no hydrogen 2.873 N/A SER 37.A N GLY 33.A O no hydrogen 2.852 N/A SER 37.A OG GLY 33.A O no hydrogen 3.311 N/A SER 37.A OG ARG 34.A O no hydrogen 2.659 N/A THR 38.A N ARG 34.A O no hydrogen 2.784 N/A THR 38.A OG1 ARG 34.A O no hydrogen 2.502 N/A ARG 39.A N ALA 35.A O no hydrogen 2.871 N/A CYS 40.A N ALA 35.A O no hydrogen 3.453 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.623 N/A LEU 45.A N LEU 43.A O no hydrogen 2.566 N/A ALA 46.A N GLU 44.A OE2 no hydrogen 3.043 N/A GLY 49.A N GLU 52.A OE2 no hydrogen 2.265 N/A LEU 53.A N GLY 49.A O no hydrogen 2.944 N/A GLN 54.A N PHE 50.A O no hydrogen 2.919 N/A ASP 55.A N ALA 51.A O no hydrogen 2.894 N/A LEU 56.A N GLU 52.A O no hydrogen 2.855 N/A CYS 57.A N LEU 53.A O no hydrogen 2.871 N/A ARG 58.A N GLN 54.A O no hydrogen 2.929 N/A ARG 58.A NH1 GLN 54.A OE1 no hydrogen 3.142 N/A GLN 59.A N ASP 55.A O no hydrogen 2.904 N/A LEU 60.A N LEU 56.A O no hydrogen 2.814 N/A HIS 61.A N CYS 57.A O no hydrogen 2.874 N/A ALA 62.A N ARG 58.A O no hydrogen 2.905 N/A ARG 63.A N GLN 59.A O no hydrogen 2.839 N/A VAL 64.A N LEU 60.A O no hydrogen 2.868 N/A ASP 65.A N HIS 61.A O no hydrogen 2.920 N/A LYS 66.A N ALA 62.A O no hydrogen 2.878 N/A VAL 67.A N ARG 63.A O no hydrogen 2.883 N/A ASP 68.A N VAL 64.A O no hydrogen 2.809 N/A GLU 69.A N ASP 65.A O no hydrogen 2.903 N/A GLU 70.A N LYS 66.A O no hydrogen 2.890 N/A ARG 71.A N VAL 67.A O no hydrogen 2.799 N/A ARG 71.A NE ASP 68.A OD1 no hydrogen 2.425 N/A ARG 71.A NH1 GLU 75.A OE2 no hydrogen 2.577 N/A TYR 72.A N ASP 68.A O no hydrogen 2.827 N/A ASP 73.A N GLU 69.A O no hydrogen 2.951 N/A ILE 74.A N GLU 70.A O no hydrogen 2.947 N/A GLU 75.A N ARG 71.A O no hydrogen 2.774 N/A ALA 76.A N TYR 72.A O no hydrogen 2.812 N/A LYS 77.A N ASP 73.A O no hydrogen 2.924 N/A VAL 78.A N ILE 74.A O no hydrogen 2.929 N/A THR 79.A N GLU 75.A O no hydrogen 2.886 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.207 N/A LYS 80.A N ALA 76.A O no hydrogen 2.816 N/A ASN 81.A N LYS 77.A O no hydrogen 2.858 N/A ILE 82.A N VAL 78.A O no hydrogen 2.919 N/A THR 83.A N THR 79.A O no hydrogen 2.853 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.399 N/A GLU 84.A N LYS 80.A O no hydrogen 2.808 N/A ILE 85.A N ASN 81.A O no hydrogen 2.834 N/A ALA 86.A N ILE 82.A O no hydrogen 2.878 N/A ASP 87.A N THR 83.A O no hydrogen 2.888 N/A LEU 88.A N GLU 84.A O no hydrogen 2.796 N/A THR 89.A N ILE 85.A O no hydrogen 2.786 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.379 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.428 N/A GLN 90.A N ALA 86.A O no hydrogen 2.941 N/A LYS 91.A N ASP 87.A O no hydrogen 2.898 N/A LYS 91.A NZ ASP 87.A O no hydrogen 3.482 N/A ILE 92.A N LEU 88.A O no hydrogen 2.799 N/A PHE 93.A N THR 89.A O no hydrogen 2.764 N/A ASP 94.A N GLN 90.A O no hydrogen 2.884 N/A LEU 95.A N LYS 91.A O no hydrogen 2.883 N/A ARG 96.A N ILE 92.A O no hydrogen 2.812 N/A GLY 97.A N ASP 94.A O no hydrogen 3.410 N/A LYS 98.A N ASP 94.A O no hydrogen 2.878 N/A LYS 100.A N ARG 96.A O no hydrogen 2.856 N/A ARG 105.A N THR 103.A O no hydrogen 2.745 N/A ARG 105.A NE PRO 102.A O no hydrogen 2.474 N/A ARG 105.A NH2 PRO 102.A O no hydrogen 2.681 N/A ARG 108.A NH1 VAL 107.A O no hydrogen 2.415 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.092 N/A ASP 112.A N ILE 109.A O no hydrogen 2.815 N/A ALA 113.A N SER 110.A O no hydrogen 2.291 N/A MET 114.A N SER 110.A O no hydrogen 3.051 N/A GLY 120.A N GLN 116.A O no hydrogen 2.984 N/A ALA 121.A N ALA 117.A O no hydrogen 2.916 N/A ARG 122.A N LEU 118.A O no hydrogen 2.901 N/A ARG 122.A NE LEU 119.A O no hydrogen 3.128 N/A ALA 123.A N LEU 119.A O no hydrogen 2.950 N/A LYS 124.A N GLY 120.A O no hydrogen 2.949 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 2.425 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.964 N/A GLU 125.A N ALA 121.A O no hydrogen 2.917 N/A SER 126.A N ARG 122.A O no hydrogen 2.895 N/A SER 126.A OG ARG 122.A O no hydrogen 2.675 N/A SER 126.A OG ALA 123.A O no hydrogen 2.714 N/A LEU 127.A N ALA 123.A O no hydrogen 2.975 N/A ASP 128.A N LYS 124.A O no hydrogen 2.881 N/A LEU 129.A N GLU 125.A O no hydrogen 2.895 N/A ARG 130.A N SER 126.A O no hydrogen 3.020 N/A ALA 131.A N LEU 127.A O no hydrogen 2.869 N/A HIS 132.A N ASP 128.A O no hydrogen 2.824 N/A LEU 133.A N LEU 129.A O no hydrogen 3.002 N/A LYS 134.A N ARG 130.A O no hydrogen 2.977 N/A GLN 135.A N ALA 131.A O no hydrogen 2.815 N/A VAL 136.A N HIS 132.A O no hydrogen 2.916 N/A LYS 137.A N LEU 133.A O no hydrogen 3.014 N/A LYS 138.A N LYS 134.A O no hydrogen 2.829 N/A GLU 139.A N GLN 135.A O no hydrogen 2.896 N/A THR 141.A N LYS 137.A O no hydrogen 2.999 N/A THR 141.A OG1 LYS 137.A O no hydrogen 3.299 N/A THR 141.A OG1 LYS 138.A O no hydrogen 2.707 N/A GLU 142.A N LYS 138.A O no hydrogen 2.833 N/A GLU 142.A N GLU 139.A O no hydrogen 2.989 N/A LYS 143.A N GLU 139.A O no hydrogen 2.965 N/A LYS 143.A NZ GLU 144.A OE2 no hydrogen 2.244 N/A ASN 145.A ND2 THR 141.A O no hydrogen 2.250 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 2.899 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.339 N/A VAL 148.A N ASN 145.A O no hydrogen 3.467 N/A GLY 149.A N ARG 146.A O no hydrogen 2.698 N/A ASP 150.A N ASP 150.A OD1 no hydrogen 2.445 N/A SER 159.A N ASP 156.A O no hydrogen 3.419 N/A SER 159.A OG ASP 156.A O no hydrogen 2.307 N/A SER 159.A OG ASP 156.A OD2 no hydrogen 2.425 N/A GLY 160.A N ASP 156.A OD2 no hydrogen 3.384 N/A MET 161.A N LEU 158.A O no hydrogen 2.976 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.423 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 2.876 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.684 N/A LYS 165.A NZ GLY 163.A O no hydrogen 2.730 N/A