Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko7_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.895 N/A GLN 5.A NE2 GLU 9.A OE2 no hydrogen 2.970 N/A ALA 6.A N ASN 2.A O no hydrogen 2.748 N/A LEU 7.A N GLU 3.A O no hydrogen 2.924 N/A ILE 8.A N LEU 4.A O no hydrogen 2.768 N/A GLU 9.A N GLN 5.A O no hydrogen 3.190 N/A ALA 10.A N ALA 6.A O no hydrogen 2.730 N/A HIS 11.A N LEU 7.A O no hydrogen 2.825 N/A PHE 12.A N ILE 8.A O no hydrogen 3.366 N/A GLU 13.A N GLU 9.A O no hydrogen 2.685 N/A ASN 14.A N ALA 10.A O no hydrogen 3.018 N/A ARG 15.A N HIS 11.A O no hydrogen 3.208 N/A LYS 16.A N PHE 12.A O no hydrogen 2.756 N/A LYS 17.A N GLU 13.A O no hydrogen 3.207 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.849 N/A GLU 18.A N ASN 14.A O no hydrogen 3.052 N/A GLU 19.A N ARG 15.A O no hydrogen 2.798 N/A GLU 20.A N LYS 16.A O no hydrogen 2.974 N/A GLU 21.A N LYS 17.A O no hydrogen 3.085 N/A LEU 22.A N GLU 18.A O no hydrogen 2.982 N/A VAL 23.A N GLU 19.A O no hydrogen 2.973 N/A SER 24.A N GLU 20.A O no hydrogen 3.078 N/A SER 24.A OG GLU 21.A O no hydrogen 3.397 N/A LEU 25.A N GLU 21.A O no hydrogen 2.788 N/A LYS 26.A N LEU 22.A O no hydrogen 3.008 N/A ASP 27.A N VAL 23.A O no hydrogen 2.887 N/A ARG 28.A N SER 24.A O no hydrogen 3.194 N/A ILE 29.A N LEU 25.A O no hydrogen 3.197 N/A GLU 30.A N LYS 26.A O no hydrogen 2.731 N/A ARG 31.A N ASP 27.A O no hydrogen 2.841 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.789 N/A ARG 31.A NH1 GLU 35.A OE1 no hydrogen 3.091 N/A ARG 31.A NH2 GLU 35.A OE1 no hydrogen 3.126 N/A ARG 32.A N ARG 28.A O no hydrogen 2.929 N/A ARG 33.A N ILE 29.A O no hydrogen 2.871 N/A ALA 34.A N GLU 30.A O no hydrogen 2.772 N/A GLU 35.A N ARG 31.A O no hydrogen 2.828 N/A ARG 36.A N ARG 32.A O no hydrogen 2.873 N/A ALA 37.A N ARG 33.A O no hydrogen 2.912 N/A GLU 38.A N ALA 34.A O no hydrogen 2.989 N/A GLN 39.A N GLU 35.A O no hydrogen 2.724 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 3.020 N/A GLN 40.A N ARG 36.A O no hydrogen 2.773 N/A ARG 41.A N ALA 37.A O no hydrogen 2.932 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.214 N/A ILE 42.A N GLU 38.A O no hydrogen 2.852 N/A ARG 43.A N GLN 39.A O no hydrogen 2.767 N/A ARG 43.A NE GLN 40.A OE1 no hydrogen 2.562 N/A ARG 43.A NH1 GLU 47.A OE2 no hydrogen 2.826 N/A ARG 43.A NH2 GLN 40.A OE1 no hydrogen 2.911 N/A ASN 44.A N GLN 40.A O no hydrogen 2.804 N/A GLU 45.A N ARG 41.A O no hydrogen 2.982 N/A ARG 46.A N ILE 42.A O no hydrogen 2.833 N/A GLU 47.A N ARG 43.A O no hydrogen 2.967 N/A LYS 48.A N ASN 44.A O no hydrogen 3.066 N/A LYS 48.A NZ ASN 52.A O no hydrogen 2.725 N/A GLU 49.A N GLU 45.A O no hydrogen 2.834 N/A ARG 50.A N ARG 46.A O no hydrogen 2.929 N/A GLN 51.A N GLU 47.A O no hydrogen 3.166 N/A ASN 52.A N GLU 49.A O no hydrogen 3.157 N/A LYS 54.A NZ GLN 56.A OE1 no hydrogen 3.291 N/A ARG 55.A NE GLY 53.A O no hydrogen 2.358 N/A ARG 59.A NE ARG 59.A O no hydrogen 2.575 N/A GLU 60.A N GLN 56.A O no hydrogen 2.876 N/A LYS 61.A N THR 57.A O no hydrogen 2.948 N/A LYS 62.A N GLU 58.A O no hydrogen 2.859 N/A LYS 63.A N ARG 59.A O no hydrogen 2.828 N/A LYS 64.A N GLU 60.A O no hydrogen 2.855 N/A ILE 65.A N LYS 61.A O no hydrogen 2.946 N/A LEU 66.A N LYS 62.A O no hydrogen 2.873 N/A ALA 67.A N LYS 63.A O no hydrogen 2.891 N/A ALA 67.A N LYS 64.A O no hydrogen 3.171 N/A GLU 68.A N LYS 64.A O no hydrogen 2.893 N/A ARG 69.A N ILE 65.A O no hydrogen 2.836 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.321 N/A GLN 82.A N ASP 81.A OD1 no hydrogen 3.208 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.588 N/A ARG 84.A N GLU 80.A O no hydrogen 2.904 N/A GLU 85.A N ASP 81.A O no hydrogen 2.942 N/A LYS 86.A N GLN 82.A O no hydrogen 2.899 N/A ALA 87.A N LEU 83.A O no hydrogen 2.884 N/A LYS 88.A N ARG 84.A O no hydrogen 2.846 N/A GLU 89.A N GLU 85.A O no hydrogen 2.820 N/A GLU 89.A N LYS 86.A O no hydrogen 3.180 N/A LEU 90.A N LYS 86.A O no hydrogen 2.951 N/A TRP 91.A N ALA 87.A O no hydrogen 2.796 N/A GLN 92.A N LYS 88.A O no hydrogen 2.814 N/A SER 93.A N GLU 89.A O no hydrogen 2.916 N/A SER 93.A OG LEU 90.A O no hydrogen 2.198 N/A ILE 94.A N LEU 90.A O no hydrogen 2.888 N/A TYR 95.A N TRP 91.A O no hydrogen 2.748 N/A ASN 96.A N GLN 92.A O no hydrogen 3.000 N/A LEU 97.A N SER 93.A O no hydrogen 2.877 N/A GLU 98.A N ILE 94.A O no hydrogen 2.812 N/A ALA 99.A N TYR 95.A O no hydrogen 2.976 N/A GLU 100.A N ASN 96.A O no hydrogen 2.932 N/A LYS 101.A N LEU 97.A O no hydrogen 2.762 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.530 N/A PHE 102.A N GLU 98.A O no hydrogen 2.914 N/A ASP 103.A N ALA 99.A O no hydrogen 2.980 N/A LEU 104.A N GLU 100.A O no hydrogen 2.827 N/A GLN 105.A N LYS 101.A O no hydrogen 2.881 N/A GLU 106.A N PHE 102.A O no hydrogen 2.864 N/A LYS 107.A N ASP 103.A O no hydrogen 2.914 N/A LYS 109.A N GLN 105.A O no hydrogen 2.932 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 2.989 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.872 N/A GLN 110.A N GLU 106.A O no hydrogen 2.865 N/A GLN 110.A NE2 GLU 106.A OE2 no hydrogen 2.366 N/A GLN 111.A N LYS 107.A O no hydrogen 2.817 N/A LYS 112.A N PHE 108.A O no hydrogen 2.843 N/A TYR 113.A N LYS 109.A O no hydrogen 2.917 N/A GLU 114.A N GLN 110.A O no hydrogen 2.856 N/A ILE 115.A N GLN 111.A O no hydrogen 2.836 N/A ASN 116.A N LYS 112.A O no hydrogen 2.912 N/A VAL 117.A N TYR 113.A O no hydrogen 2.837 N/A LEU 118.A N GLU 114.A O no hydrogen 2.847 N/A ARG 119.A N ILE 115.A O no hydrogen 2.907 N/A ASN 120.A N ASN 116.A O no hydrogen 2.861 N/A ARG 121.A N VAL 117.A O no hydrogen 2.881 N/A ILE 122.A N LEU 118.A O no hydrogen 2.816 N/A ASN 123.A N ARG 119.A O no hydrogen 2.895 N/A ASN 125.A N ARG 121.A O no hydrogen 2.115 N/A ASN 125.A ND2 ARG 121.A O no hydrogen 2.493 N/A GLN 126.A N ILE 122.A O no hydrogen 2.693 N/A