Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kn8_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.894 N/A GLN 5.A NE2 GLU 9.A OE2 no hydrogen 2.971 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 2.925 N/A ILE 8.A N LEU 4.A O no hydrogen 2.767 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 2.729 N/A HIS 11.A N LEU 7.A O no hydrogen 2.826 N/A PHE 12.A N ILE 8.A O no hydrogen 3.365 N/A GLU 13.A N GLU 9.A O no hydrogen 2.687 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 2.755 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 2.848 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 2.972 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 2.974 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 3.396 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 2.888 N/A ARG 28.A N SER 24.A O no hydrogen 3.195 N/A ILE 29.A N LEU 25.A O no hydrogen 3.198 N/A GLU 30.A N LYS 26.A O no hydrogen 2.732 N/A ARG 31.A N ASP 27.A O no hydrogen 2.842 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.790 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 3.128 N/A ARG 32.A N ARG 28.A O no hydrogen 2.928 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 2.827 N/A ARG 36.A N ARG 32.A O no hydrogen 2.872 N/A ALA 37.A N ARG 33.A O no hydrogen 2.913 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 2.725 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 3.019 N/A GLN 40.A N ARG 36.A O no hydrogen 2.774 N/A ARG 41.A N ALA 37.A O no hydrogen 2.933 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 2.768 N/A ARG 43.A NE GLN 40.A OE1 no hydrogen 2.561 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 2.832 N/A GLU 47.A N ARG 43.A O no hydrogen 2.966 N/A LYS 48.A N ASN 44.A O no hydrogen 3.065 N/A LYS 48.A NZ ASN 52.A O no hydrogen 2.726 N/A GLU 49.A N GLU 45.A O no hydrogen 2.833 N/A ARG 50.A N ARG 46.A O no hydrogen 2.928 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 GLN 56.A N GLN 56.A OE1 no hydrogen 2.668 N/A THR 57.A N GLY 53.A O no hydrogen 3.052 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.711 N/A GLU 58.A N LYS 54.A O no hydrogen 2.901 N/A ARG 59.A N ARG 55.A O no hydrogen 3.108 N/A GLU 60.A N GLN 56.A O no hydrogen 2.919 N/A LYS 61.A N THR 57.A O no hydrogen 2.677 N/A LYS 62.A N GLU 58.A O no hydrogen 3.008 N/A LYS 63.A N ARG 59.A O no hydrogen 3.440 N/A LYS 64.A N GLU 60.A O no hydrogen 2.663 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 2.514 N/A ILE 65.A N LYS 61.A O no hydrogen 2.812 N/A LEU 66.A N LYS 62.A O no hydrogen 3.049 N/A ALA 67.A N LYS 63.A O no hydrogen 2.794 N/A GLU 68.A N LYS 64.A O no hydrogen 2.775 N/A ARG 69.A N ILE 65.A O no hydrogen 2.972 N/A ARG 70.A N ALA 67.A O no hydrogen 2.985 N/A ASN 79.A N GLN 82.A OE1 no hydrogen 2.836 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.605 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 2.888 N/A LEU 83.A N ASN 79.A O no hydrogen 2.925 N/A ARG 84.A N GLU 80.A O no hydrogen 3.052 N/A GLU 85.A N ASP 81.A O no hydrogen 3.176 N/A LYS 86.A N GLN 82.A O no hydrogen 2.796 N/A ALA 87.A N LEU 83.A O no hydrogen 2.853 N/A LYS 88.A N ARG 84.A O no hydrogen 3.040 N/A GLU 89.A N GLU 85.A O no hydrogen 2.902 N/A LEU 90.A N LYS 86.A O no hydrogen 3.005 N/A TRP 91.A N ALA 87.A O no hydrogen 2.925 N/A GLN 92.A N LYS 88.A O no hydrogen 2.923 N/A GLN 92.A NE2 ASN 96.A OD1 no hydrogen 2.913 N/A SER 93.A N GLU 89.A O no hydrogen 3.023 N/A ILE 94.A N LEU 90.A O no hydrogen 2.976 N/A TYR 95.A N TRP 91.A O no hydrogen 2.874 N/A ASN 96.A N GLN 92.A O no hydrogen 2.872 N/A LEU 97.A N SER 93.A O no hydrogen 2.910 N/A GLU 98.A N ILE 94.A O no hydrogen 2.849 N/A ALA 99.A N TYR 95.A O no hydrogen 2.880 N/A GLU 100.A N ASN 96.A O no hydrogen 2.947 N/A LYS 101.A N LEU 97.A O no hydrogen 2.882 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.198 N/A PHE 102.A N GLU 98.A O no hydrogen 2.898 N/A ASP 103.A N ALA 99.A O no hydrogen 3.061 N/A LEU 104.A N GLU 100.A O no hydrogen 3.007 N/A GLN 105.A N LYS 101.A O no hydrogen 2.966 N/A GLU 106.A N PHE 102.A O no hydrogen 3.018 N/A LYS 107.A N ASP 103.A O no hydrogen 2.940 N/A PHE 108.A N LEU 104.A O no hydrogen 2.833 N/A LYS 109.A N GLN 105.A O no hydrogen 3.149 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.820 N/A GLN 110.A N GLU 106.A O no hydrogen 3.170 N/A GLN 110.A NE2 GLU 114.A OE2 no hydrogen 3.007 N/A GLN 111.A N LYS 107.A O no hydrogen 2.816 N/A LYS 112.A N PHE 108.A O no hydrogen 2.936 N/A TYR 113.A N LYS 109.A O no hydrogen 3.175 N/A GLU 114.A N GLN 110.A O no hydrogen 2.914 N/A ILE 115.A N GLN 111.A O no hydrogen 2.815 N/A ASN 116.A N LYS 112.A O no hydrogen 2.925 N/A VAL 117.A N TYR 113.A O no hydrogen 3.056 N/A LEU 118.A N GLU 114.A O no hydrogen 2.942 N/A ARG 119.A N ILE 115.A O no hydrogen 2.886 N/A ASN 120.A N ASN 116.A O no hydrogen 2.985 N/A ARG 121.A N VAL 117.A O no hydrogen 2.893 N/A ILE 122.A N LEU 118.A O no hydrogen 2.938 N/A ASN 123.A N ARG 119.A O no hydrogen 2.928 N/A ASP 124.A N ASN 120.A O no hydrogen 2.854 N/A ASN 125.A N ARG 121.A O no hydrogen 2.989 N/A ASN 125.A N ILE 122.A O no hydrogen 3.270 N/A ASN 125.A ND2 ARG 121.A O no hydrogen 2.624 N/A