Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.949 N/A ALA 6.A N ARG 2.A O no hydrogen 3.306 N/A ASP 15.A N LYS 26.A O no hydrogen 2.860 N/A LYS 17.A N THR 24.A O no hydrogen 2.984 N/A ASN 19.A N VAL 22.A O no hydrogen 3.087 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.804 N/A VAL 22.A N ASN 19.A O no hydrogen 2.879 N/A ILE 23.A N ARG 34.A O no hydrogen 2.767 N/A THR 24.A N LYS 17.A O no hydrogen 2.968 N/A ILE 25.A N LEU 32.A O no hydrogen 2.768 N/A LYS 26.A N ASP 15.A O no hydrogen 2.998 N/A LYS 26.A N ASP 15.A OD1 no hydrogen 3.407 N/A GLY 27.A N GLY 30.A O no hydrogen 3.232 N/A ASN 29.A N VAL 78.A O no hydrogen 2.775 N/A LEU 32.A N ILE 25.A O no hydrogen 2.938 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.279 N/A ARG 34.A N ILE 23.A O no hydrogen 2.922 N/A LEU 36.A N GLN 21.A O no hydrogen 3.159 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.158 N/A VAL 40.A N ASN 37.A O no hydrogen 2.912 N/A GLU 41.A N GLY 52.A O no hydrogen 2.510 N/A LYS 43.A N THR 50.A O no hydrogen 3.049 N/A LYS 43.A NZ VAL 42.A O no hydrogen 3.332 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 2.258 N/A ASN 47.A ND2 ASN 47.A O no hydrogen 2.510 N/A THR 48.A N HIS 44.A O no hydrogen 3.000 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.878 N/A THR 48.A OG1 ASP 46.A O no hydrogen 2.897 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.070 N/A LEU 49.A N VAL 8.A O no hydrogen 3.281 N/A THR 50.A N LYS 43.A O no hydrogen 3.218 N/A GLY 52.A N GLU 41.A O no hydrogen 2.758 N/A ARG 54.A N ALA 39.A O no hydrogen 2.643 N/A ARG 54.A NH2 VAL 40.A O no hydrogen 3.191 N/A GLN 63.A N ASP 59.A O no hydrogen 2.933 N/A ALA 64.A N GLY 60.A O no hydrogen 2.902 N/A GLY 65.A N TRP 61.A O no hydrogen 2.921 N/A THR 66.A N ALA 62.A O no hydrogen 3.025 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.396 N/A ALA 67.A N GLN 63.A O no hydrogen 2.880 N/A ARG 68.A N ALA 64.A O no hydrogen 2.867 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.245 N/A ALA 69.A N GLY 65.A O no hydrogen 2.991 N/A LEU 70.A N THR 66.A O no hydrogen 2.932 N/A LEU 71.A N ALA 67.A O no hydrogen 2.932 N/A ASN 72.A N ARG 68.A O no hydrogen 2.912 N/A SER 73.A N ALA 69.A O no hydrogen 2.947 N/A SER 73.A OG ALA 69.A O no hydrogen 3.350 N/A MET 74.A N LEU 70.A O no hydrogen 2.900 N/A VAL 75.A N LEU 71.A O no hydrogen 2.881 N/A ILE 76.A N ASN 72.A O no hydrogen 2.971 N/A GLY 77.A N SER 73.A O no hydrogen 2.885 N/A VAL 78.A N MET 74.A O no hydrogen 3.102 N/A THR 79.A N ILE 76.A O no hydrogen 3.232 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.862 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.057 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.868 N/A GLU 80.A N ILE 76.A O no hydrogen 2.763 N/A GLY 81.A N ILE 76.A O no hydrogen 3.195 N/A PHE 82.A N GLY 134.A O no hydrogen 2.733 N/A LYS 84.A N LEU 132.A O no hydrogen 3.162 N/A LEU 86.A N ILE 130.A O no hydrogen 2.811 N/A GLN 87.A N ARG 162.A O no hydrogen 2.782 N/A LEU 88.A N THR 128.A O no hydrogen 3.044 N/A VAL 89.A N GLY 160.A O no hydrogen 3.077 N/A TYR 93.A N GLY 90.A O no hydrogen 3.119 N/A ARG 94.A N SER 105.A O no hydrogen 2.996 N/A ALA 95.A N GLN 127.A O no hydrogen 2.885 N/A ALA 96.A N ASN 103.A O no hydrogen 3.100 N/A LYS 98.A N VAL 101.A O no hydrogen 2.809 N/A VAL 101.A N LYS 98.A O no hydrogen 3.395 N/A ILE 102.A N HIS 114.A O no hydrogen 2.852 N/A ASN 103.A N ALA 96.A O no hydrogen 2.763 N/A LEU 104.A N VAL 112.A O no hydrogen 2.723 N/A SER 105.A N ARG 94.A O no hydrogen 2.800 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.249 N/A HIS 114.A N ILE 102.A O no hydrogen 2.787 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.555 N/A LEU 116.A N ASN 100.A O no hydrogen 3.023 N/A THR 121.A N LYS 133.A O no hydrogen 2.979 N/A THR 121.A OG1 GLU 123.A OE2 no hydrogen 3.099 N/A GLU 123.A N VAL 131.A O no hydrogen 2.773 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.188 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.066 N/A ILE 130.A N LEU 86.A O no hydrogen 2.797 N/A VAL 131.A N GLU 123.A O no hydrogen 2.724 N/A LEU 132.A N LYS 84.A O no hydrogen 2.852 N/A LYS 133.A N THR 121.A O no hydrogen 2.841 N/A GLY 134.A N PHE 82.A O no hydrogen 3.218 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.415 N/A ILE 140.A N ASP 136.A O no hydrogen 3.195 N/A GLY 141.A N LYS 137.A O no hydrogen 2.995 N/A GLN 142.A N GLN 138.A O no hydrogen 2.881 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.206 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 2.861 N/A VAL 143.A N VAL 139.A O no hydrogen 2.946 N/A ALA 144.A N ILE 140.A O no hydrogen 2.964 N/A ALA 145.A N GLY 141.A O no hydrogen 2.940 N/A ASP 146.A N GLN 142.A O no hydrogen 2.883 N/A LEU 147.A N VAL 143.A O no hydrogen 2.923 N/A ARG 148.A N ALA 144.A O no hydrogen 2.906 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.207 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.365 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 2.665 N/A ALA 149.A N ALA 145.A O no hydrogen 2.875 N/A ALA 149.A N ASP 146.A O no hydrogen 3.116 N/A TYR 150.A N LEU 147.A O no hydrogen 3.315 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.555 N/A ARG 151.A NE LEU 106.A O no hydrogen 2.960 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.315 N/A GLU 154.A N LYS 159.A O no hydrogen 3.109 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 3.027 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.830 N/A GLY 158.A N GLU 154.A O no hydrogen 2.982 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 3.234 N/A GLY 160.A N VAL 89.A O no hydrogen 2.943 N/A VAL 161.A N ARG 151.A O no hydrogen 2.726 N/A ARG 162.A N GLN 87.A O no hydrogen 2.921 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.632 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.746 N/A ALA 164.A N LYS 85.A O no hydrogen 2.866 N/A LYS 171.A N PRO 155.A O no hydrogen 2.693 N/A