Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 78.A O no hydrogen 2.822 N/A ARG 8.A NH1 GLY 82.A O no hydrogen 2.837 N/A ARG 8.A NH1 ILE 84.A O no hydrogen 2.900 N/A ARG 8.A NH2 ASP 85.A O no hydrogen 2.929 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 3.028 N/A ILE 10.A N ASN 7.A O no hydrogen 3.315 N/A ARG 11.A NH1 MET 77.A O no hydrogen 2.946 N/A ARG 11.A NH2 ALA 46.A O no hydrogen 2.927 N/A ARG 11.A NH2 GLN 51.A O no hydrogen 2.772 N/A LEU 12.A N ARG 8.A O no hydrogen 2.895 N/A ASP 13.A N ASN 9.A O no hydrogen 2.785 N/A LEU 14.A N ILE 10.A O no hydrogen 3.072 N/A ALA 15.A N ARG 11.A O no hydrogen 2.890 N/A ASP 16.A N LEU 12.A O no hydrogen 3.164 N/A ALA 17.A N ASP 13.A O no hydrogen 3.171 N/A ILE 18.A N LEU 14.A O no hydrogen 2.891 N/A LEU 19.A N ALA 15.A O no hydrogen 2.902 N/A LEU 20.A N ASP 16.A O no hydrogen 3.094 N/A SER 21.A N ALA 17.A O no hydrogen 3.013 N/A SER 21.A OG LEU 65.A O no hydrogen 2.730 N/A LYS 22.A N ILE 18.A O no hydrogen 2.734 N/A LYS 22.A NZ LEU 27.A O no hydrogen 3.356 N/A ALA 23.A N LEU 19.A O no hydrogen 2.952 N/A LYS 24.A N LEU 20.A O no hydrogen 2.965 N/A LYS 25.A N SER 21.A O no hydrogen 3.035 N/A LYS 25.A NZ SER 21.A OG no hydrogen 2.949 N/A ASP 26.A N ALA 23.A O no hydrogen 3.147 N/A LEU 27.A N LYS 22.A O no hydrogen 3.077 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.859 N/A GLU 31.A N SER 28.A OG no hydrogen 2.968 N/A ILE 32.A N SER 28.A O no hydrogen 3.000 N/A ALA 33.A N PHE 29.A O no hydrogen 2.943 N/A ASP 34.A N GLU 31.A O no hydrogen 3.165 N/A THR 36.A N ALA 33.A O no hydrogen 3.089 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.643 N/A LEU 38.A N THR 36.A OG1 no hydrogen 3.081 N/A VAL 43.A N ALA 39.A O no hydrogen 3.060 N/A THR 44.A N GLU 40.A O no hydrogen 2.901 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.676 N/A ALA 45.A N ALA 41.A O no hydrogen 3.026 N/A ALA 46.A N PHE 42.A O no hydrogen 3.008 N/A LEU 47.A N VAL 43.A O no hydrogen 2.933 N/A LEU 48.A N THR 44.A O no hydrogen 2.970 N/A GLY 49.A N ALA 46.A O no hydrogen 2.957 N/A GLN 50.A N ALA 45.A O no hydrogen 2.795 N/A GLN 50.A NE2 LEU 48.A O no hydrogen 3.374 N/A LEU 53.A N LEU 75.A O no hydrogen 2.909 N/A ALA 58.A N PRO 54.A O no hydrogen 2.931 N/A ARG 59.A N ALA 55.A O no hydrogen 2.945 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.736 N/A LEU 60.A N ASP 56.A O no hydrogen 3.042 N/A VAL 61.A N ALA 57.A O no hydrogen 2.917 N/A GLY 62.A N ALA 58.A O no hydrogen 2.916 N/A ALA 63.A N ARG 59.A O no hydrogen 2.895 N/A LYS 64.A N LEU 60.A O no hydrogen 3.129 N/A LYS 64.A NZ GLU 31.A O no hydrogen 2.709 N/A LYS 64.A NZ ILE 32.A O no hydrogen 3.112 N/A LYS 64.A NZ ASP 34.A O no hydrogen 2.691 N/A LEU 65.A N VAL 61.A O no hydrogen 2.965 N/A ASP 66.A N ALA 63.A O no hydrogen 3.269 N/A LEU 67.A N GLY 62.A O no hydrogen 2.979 N/A SER 71.A N ASP 68.A OD1 no hydrogen 2.846 N/A SER 71.A OG ASP 68.A OD1 no hydrogen 2.545 N/A ILE 72.A N ASP 68.A O no hydrogen 3.072 N/A LEU 73.A N GLU 69.A O no hydrogen 3.011 N/A LEU 74.A N ASP 70.A O no hydrogen 2.880 N/A LEU 75.A N SER 71.A O no hydrogen 3.049 N/A GLN 76.A N LEU 73.A O no hydrogen 2.936 N/A MET 77.A N LEU 74.A O no hydrogen 3.085 N/A ILE 78.A N GLN 3.A O no hydrogen 3.053 N/A ARG 81.A NE GLN 50.A O no hydrogen 2.830 N/A ARG 81.A NH2 GLN 51.A OE1 no hydrogen 2.918 N/A GLY 82.A N GLN 50.A OE1 no hydrogen 2.816 N/A ILE 88.A N ASP 86.A O no hydrogen 2.695 N/A MET 94.A N ASP 91.A OD2 no hydrogen 3.273 N/A TYR 95.A N ASP 91.A O no hydrogen 2.709 N/A ARG 96.A N PRO 92.A O no hydrogen 3.112 N/A PHE 97.A N MET 94.A O no hydrogen 3.117 N/A GLU 99.A N TYR 95.A O no hydrogen 2.783 N/A MET 100.A N ARG 96.A O no hydrogen 2.967 N/A LEU 101.A N TYR 98.A O no hydrogen 2.960 N/A GLN 102.A N TYR 98.A O no hydrogen 3.006 N/A GLN 102.A NE2 TYR 98.A OH no hydrogen 3.151 N/A VAL 103.A N GLU 99.A O no hydrogen 2.907 N/A TYR 104.A N MET 100.A O no hydrogen 2.778 N/A GLY 105.A N LEU 101.A O no hydrogen 2.817 N/A LEU 108.A N TYR 104.A O no hydrogen 2.825 N/A LYS 109.A N GLY 105.A O no hydrogen 3.101 N/A LYS 109.A NZ HIS 113.A NE2 no hydrogen 2.893 N/A ALA 110.A N THR 106.A O no hydrogen 2.906 N/A LEU 111.A N THR 107.A O no hydrogen 2.823 N/A VAL 112.A N LEU 108.A O no hydrogen 2.863 N/A HIS 113.A N LYS 109.A O no hydrogen 2.963 N/A HIS 113.A ND1 GLY 117.A O no hydrogen 2.999 N/A GLU 114.A N ALA 110.A O no hydrogen 2.993 N/A LYS 115.A N LEU 111.A O no hydrogen 2.914 N/A PHE 116.A N VAL 112.A O no hydrogen 2.883 N/A GLY 117.A N VAL 112.A O no hydrogen 3.368 N/A ILE 120.A N LEU 151.A O no hydrogen 2.945 N/A SER 122.A N LYS 149.A O no hydrogen 2.822 N/A ILE 124.A N SER 122.A OG no hydrogen 2.915 N/A ASN 125.A N SER 122.A OG no hydrogen 2.935 N/A LYS 127.A N ASP 147.A O no hydrogen 2.911 N/A ASP 129.A N THR 145.A O no hydrogen 3.304 N/A LYS 131.A N VAL 143.A O no hydrogen 3.019 N/A LYS 131.A NZ ASP 129.A OD2 no hydrogen 3.395 N/A VAL 133.A N ARG 141.A O no hydrogen 2.946 N/A ASP 135.A N GLY 139.A O no hydrogen 2.865 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 2.923 N/A GLY 138.A N ASP 135.A O no hydrogen 2.798 N/A ARG 141.A N VAL 133.A O no hydrogen 2.859 N/A ARG 141.A NH1 ASP 135.A OD2 no hydrogen 2.908 N/A VAL 143.A N LYS 131.A O no hydrogen 2.899 N/A THR 145.A N ASP 129.A O no hydrogen 3.029 N/A ASP 147.A N LYS 127.A O no hydrogen 2.935 N/A LYS 149.A N ASN 125.A O no hydrogen 3.004 N/A TYR 150.A OH ASP 118.A O no hydrogen 2.693 N/A LEU 151.A N ILE 120.A O no hydrogen 2.898 N/A THR 153.A N ASP 118.A O no hydrogen 2.868 N/A