Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLN 1.A O no hydrogen 2.925 N/A GLN 6.A N SER 2.A O no hydrogen 3.132 N/A GLU 7.A N ASN 3.A O no hydrogen 3.168 N/A GLN 8.A N MET 4.A O no hydrogen 3.187 N/A MET 9.A N LYS 5.A O no hydrogen 2.864 N/A ARG 10.A N GLN 6.A O no hydrogen 3.237 N/A ARG 10.A NE GLU 7.A OE1 no hydrogen 3.536 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 2.904 N/A LEU 11.A N GLU 7.A O no hydrogen 3.030 N/A ALA 12.A N GLN 8.A O no hydrogen 2.965 N/A ASN 13.A N MET 9.A O no hydrogen 3.193 N/A ASN 13.A ND2 MET 9.A O no hydrogen 2.978 N/A GLN 14.A N ARG 10.A O no hydrogen 3.053 N/A GLN 14.A N LEU 11.A O no hydrogen 2.989 N/A LEU 15.A N LEU 11.A O no hydrogen 2.668 N/A CYS 16.A N ALA 12.A O no hydrogen 3.074 N/A CYS 16.A SG ALA 12.A O no hydrogen 3.267 N/A SER 18.A N GLN 14.A O no hydrogen 3.103 N/A SER 18.A OG GLN 14.A O no hydrogen 3.431 N/A SER 18.A OG LEU 15.A O no hydrogen 3.118 N/A ALA 19.A N LEU 15.A O no hydrogen 2.943 N/A TYR 20.A N CYS 16.A O no hydrogen 2.906 N/A ASN 21.A N PHE 17.A O no hydrogen 3.033 N/A VAL 22.A N SER 18.A O no hydrogen 3.037 N/A SER 23.A N ALA 19.A O no hydrogen 2.956 N/A SER 23.A OG ALA 19.A O no hydrogen 3.476 N/A SER 23.A OG TYR 20.A O no hydrogen 2.653 N/A ARG 24.A N TYR 20.A O no hydrogen 2.926 N/A ARG 24.A NH2 ASN 21.A OD1 no hydrogen 3.227 N/A PHE 26.A N VAL 22.A O no hydrogen 3.024 N/A ALA 27.A N SER 23.A O no hydrogen 2.879 N/A GLN 28.A N ARG 24.A O no hydrogen 2.935 N/A PHE 29.A N LEU 25.A O no hydrogen 2.998 N/A TYR 30.A N PHE 26.A O no hydrogen 2.950 N/A GLU 31.A N ALA 27.A O no hydrogen 2.907 N/A LYS 32.A N GLN 28.A O no hydrogen 3.062 N/A LYS 33.A N PHE 29.A O no hydrogen 2.987 N/A LYS 33.A NZ GLN 36.A OE1 no hydrogen 3.436 N/A LEU 34.A N TYR 30.A O no hydrogen 2.756 N/A LYS 35.A N GLU 31.A O no hydrogen 3.031 N/A GLN 36.A N LYS 32.A O no hydrogen 3.201 N/A PHE 37.A N LYS 33.A O no hydrogen 3.324 N/A GLY 38.A N LYS 35.A O no hydrogen 2.898 N/A ILE 39.A N LEU 34.A O no hydrogen 3.031 N/A GLN 43.A N THR 40.A OG1 no hydrogen 3.238 N/A TYR 44.A N THR 40.A O no hydrogen 2.857 N/A LEU 45.A N TYR 41.A O no hydrogen 2.959 N/A VAL 46.A N SER 42.A O no hydrogen 3.266 N/A LEU 47.A N GLN 43.A O no hydrogen 2.944 N/A LEU 48.A N TYR 44.A O no hydrogen 2.879 N/A THR 49.A N LEU 45.A O no hydrogen 3.234 N/A THR 49.A OG1 HIS 64.A ND1 no hydrogen 2.955 N/A LEU 50.A N VAL 46.A O no hydrogen 3.069 N/A TRP 51.A N LEU 47.A O no hydrogen 2.829 N/A TRP 51.A NE1 GLY 105.A O no hydrogen 3.099 N/A GLU 52.A N THR 49.A O no hydrogen 3.054 N/A GLU 53.A N THR 49.A O no hydrogen 2.828 N/A GLN 56.A N ILE 99.A O no hydrogen 3.084 N/A GLN 56.A NE2 THR 49.A OG1 no hydrogen 2.919 N/A GLN 56.A NE2 GLU 53.A O no hydrogen 2.873 N/A LEU 58.A N LEU 97.A O no hydrogen 2.786 N/A SER 60.A N THR 57.A OG1 no hydrogen 3.048 N/A SER 60.A OG GLN 56.A OE1 no hydrogen 2.854 N/A ILE 61.A N THR 57.A O no hydrogen 3.058 N/A GLY 62.A N LEU 58.A O no hydrogen 3.037 N/A ARG 63.A N ASN 59.A O no hydrogen 2.970 N/A HIS 64.A N SER 60.A O no hydrogen 3.036 N/A LEU 65.A N ILE 61.A O no hydrogen 2.972 N/A LEU 67.A N GLY 62.A O no hydrogen 3.071 N/A SER 68.A OG THR 71.A OG1 no hydrogen 2.860 N/A THR 71.A N SER 68.A OG no hydrogen 3.070 N/A THR 71.A OG1 SER 68.A OG no hydrogen 2.860 N/A LEU 72.A N SER 68.A O no hydrogen 3.050 N/A THR 73.A N SER 69.A O no hydrogen 2.886 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.692 N/A LEU 76.A N LEU 72.A O no hydrogen 2.940 N/A LYS 77.A N THR 73.A O no hydrogen 3.152 N/A ARG 78.A N PRO 74.A O no hydrogen 2.937 N/A LEU 79.A N MET 75.A O no hydrogen 2.967 N/A GLU 80.A N LEU 76.A O no hydrogen 2.875 N/A GLN 81.A N LYS 77.A O no hydrogen 2.849 N/A SER 82.A N ARG 78.A O no hydrogen 2.953 N/A SER 82.A OG ARG 78.A O no hydrogen 2.662 N/A SER 82.A OG LEU 79.A O no hydrogen 3.520 N/A GLY 83.A N GLU 80.A O no hydrogen 3.130 N/A TRP 84.A N LEU 79.A O no hydrogen 2.772 N/A VAL 85.A N LEU 79.A O no hydrogen 3.330 N/A LYS 86.A N THR 100.A O no hydrogen 2.613 N/A ARG 87.A N GLU 80.A OE1 no hydrogen 3.145 N/A ARG 87.A NH1 GLU 80.A OE2 no hydrogen 2.915 N/A GLU 88.A N ILE 98.A O no hydrogen 3.045 N/A ARG 89.A NH1 ARG 95.A O no hydrogen 2.915 N/A GLN 90.A N GLN 96.A O no hydrogen 2.879 N/A GLN 91.A NE2 ARG 89.A O no hydrogen 2.695 N/A ARG 95.A N SER 92.A O no hydrogen 3.097 N/A GLN 96.A N GLN 90.A OE1 no hydrogen 3.037 N/A ILE 98.A N GLU 88.A O no hydrogen 2.851 N/A ILE 99.A N GLN 56.A O no hydrogen 2.749 N/A THR 100.A N LYS 86.A O no hydrogen 3.113 N/A LEU 101.A N ASN 54.A OD1 no hydrogen 2.983 N/A THR 102.A N TRP 84.A O no hydrogen 2.990 N/A THR 102.A OG1 GLY 83.A O no hydrogen 2.780 N/A THR 102.A OG1 TRP 84.A O no hydrogen 3.132 N/A ASN 104.A ND2 GLY 83.A O no hydrogen 3.163 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.869 N/A GLN 106.A N THR 102.A O no hydrogen 2.881 N/A GLN 107.A N ASP 103.A O no hydrogen 2.952 N/A GLN 108.A N ASN 104.A O no hydrogen 2.806 N/A GLN 109.A N GLN 106.A O no hydrogen 3.256 N/A VAL 112.A N GLN 108.A O no hydrogen 2.902 N/A PHE 113.A N GLN 109.A O no hydrogen 2.824 N/A GLU 114.A N GLU 110.A O no hydrogen 2.871 N/A ALA 115.A N ALA 111.A O no hydrogen 2.989 N/A ILE 116.A N VAL 112.A O no hydrogen 2.951 N/A SER 117.A N PHE 113.A O no hydrogen 3.171 N/A SER 117.A N GLU 114.A O no hydrogen 3.119 N/A SER 117.A OG GLU 114.A O no hydrogen 2.481 N/A SER 118.A OG ALA 115.A O no hydrogen 2.867 N/A CYS 119.A N ILE 116.A O no hydrogen 2.861 N/A CYS 119.A SG ILE 116.A O no hydrogen 3.096 N/A GLU 125.A N ASP 122.A OD2 no hydrogen 3.104 N/A TYR 126.A N ASP 122.A O no hydrogen 3.112 N/A ASP 127.A N THR 123.A O no hydrogen 3.147 N/A GLU 128.A N THR 124.A O no hydrogen 3.116 N/A THR 129.A N GLU 125.A O no hydrogen 3.048 N/A THR 129.A OG1 GLU 125.A O no hydrogen 2.842 N/A LYS 130.A N TYR 126.A O no hydrogen 2.708 N/A TYR 131.A N ASP 127.A O no hydrogen 2.828 N/A VAL 132.A N GLU 128.A O no hydrogen 2.943 N/A PHE 133.A N THR 129.A O no hydrogen 3.134 N/A GLU 134.A N LYS 130.A O no hydrogen 2.873 N/A GLU 135.A N TYR 131.A O no hydrogen 3.124 N/A LEU 136.A N VAL 132.A O no hydrogen 2.972 N/A GLU 137.A N PHE 133.A O no hydrogen 3.056 N/A GLN 138.A N GLU 134.A O no hydrogen 3.311 N/A THR 139.A N GLU 135.A O no hydrogen 2.790 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.973 N/A LEU 140.A N LEU 136.A O no hydrogen 2.856 N/A LYS 141.A N GLU 137.A O no hydrogen 3.419 N/A LYS 141.A NZ GLU 145.A OE1 no hydrogen 2.931 N/A HIS 142.A N GLN 138.A O no hydrogen 3.290 N/A LEU 143.A N THR 139.A O no hydrogen 3.002 N/A ILE 144.A N LEU 140.A O no hydrogen 2.850 N/A GLU 145.A N LYS 141.A O no hydrogen 3.100 N/A LYS 146.A N LEU 143.A O no hydrogen 3.369 N/A LYS 146.A NZ HIS 142.A NE2 no hydrogen 3.089 N/A