Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ku9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 1.A OD1 no hydrogen 3.248 N/A ARG 5.A N ASP 1.A O no hydrogen 3.160 N/A ARG 5.A NE GLU 28.A OE1 no hydrogen 3.045 N/A GLN 6.A N ASP 2.A O no hydrogen 2.970 N/A SER 7.A N LEU 3.A O no hydrogen 2.996 N/A SER 7.A OG LEU 3.A O no hydrogen 2.705 N/A LEU 8.A N TYR 4.A O no hydrogen 2.868 N/A GLU 9.A N ARG 5.A O no hydrogen 3.097 N/A ILE 10.A N GLN 6.A O no hydrogen 3.249 N/A ILE 11.A N SER 7.A O no hydrogen 2.874 N/A SER 12.A N LEU 8.A O no hydrogen 2.790 N/A SER 12.A OG GLU 115.A OE2 no hydrogen 2.927 N/A ARG 13.A N GLU 9.A O no hydrogen 3.118 N/A TYR 14.A N ILE 10.A O no hydrogen 3.017 N/A TYR 14.A OH ASP 45.A OD1 no hydrogen 3.054 N/A LEU 15.A N ILE 11.A O no hydrogen 2.924 N/A ARG 16.A N SER 12.A O no hydrogen 3.102 N/A GLU 17.A N ARG 13.A O no hydrogen 3.046 N/A GLN 18.A N TYR 14.A O no hydrogen 2.956 N/A ALA 19.A N LEU 15.A O no hydrogen 2.912 N/A THR 20.A N ARG 16.A O no hydrogen 2.883 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.952 N/A GLY 21.A N GLU 17.A O no hydrogen 2.800 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.275 N/A GLU 28.A N GLU 9.A OE2 no hydrogen 3.334 N/A ALA 29.A N GLU 9.A OE2 no hydrogen 3.091 N/A GLY 30.A N LEU 26.A O no hydrogen 2.813 N/A GLY 33.A N ALA 29.A O no hydrogen 3.321 N/A ARG 34.A N GLY 30.A O no hydrogen 3.202 N/A ARG 35.A NE GLU 38.A OE1 no hydrogen 3.407 N/A ALA 36.A N ALA 32.A O no hydrogen 3.033 N/A LEU 37.A N GLY 33.A O no hydrogen 2.892 N/A GLU 38.A N ARG 34.A O no hydrogen 2.928 N/A THR 39.A N ARG 35.A O no hydrogen 2.831 N/A THR 39.A OG1 ARG 35.A O no hydrogen 2.823 N/A LEU 40.A N ALA 36.A O no hydrogen 2.767 N/A ARG 41.A N LEU 37.A O no hydrogen 2.928 N/A ARG 41.A NE GLU 17.A OE2 no hydrogen 2.808 N/A ARG 41.A NH2 GLU 17.A OE1 no hydrogen 2.719 N/A ARG 42.A N GLU 38.A O no hydrogen 3.267 N/A ARG 42.A NH1 PHE 146.A O no hydrogen 3.203 N/A ARG 42.A NH2 PHE 146.A O no hydrogen 2.770 N/A VAL 43.A N THR 39.A O no hydrogen 2.936 N/A GLY 44.A N LEU 40.A O no hydrogen 2.710 N/A ASP 45.A N ARG 41.A O no hydrogen 2.978 N/A VAL 47.A N VAL 43.A O no hydrogen 3.007 N/A GLN 48.A N GLY 44.A O no hydrogen 2.981 N/A GLN 48.A NE2 GLN 18.A OE1 no hydrogen 2.912 N/A ARG 49.A N ASP 45.A O no hydrogen 3.262 N/A ASN 50.A N GLY 46.A O no hydrogen 3.091 N/A HIS 51.A N VAL 47.A O no hydrogen 2.914 N/A GLU 52.A N ARG 49.A O no hydrogen 3.482 N/A PHE 55.A N HIS 51.A O no hydrogen 2.755 N/A GLN 56.A N GLU 52.A O no hydrogen 2.851 N/A GLY 57.A N THR 53.A O no hydrogen 2.919 N/A MET 58.A N ALA 54.A O no hydrogen 2.903 N/A LEU 59.A N PHE 55.A O no hydrogen 2.929 N/A ARG 60.A N GLN 56.A O no hydrogen 2.994 N/A LYS 61.A N GLY 57.A O no hydrogen 3.345 N/A LEU 62.A N MET 58.A O no hydrogen 3.061 N/A ASP 63.A N LEU 59.A O no hydrogen 3.147 N/A LYS 65.A N ASP 69.A OD2 no hydrogen 2.942 N/A LYS 65.A NZ ASP 63.A OD2 no hydrogen 3.199 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 3.328 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.999 N/A VAL 70.A N ASN 66.A O no hydrogen 3.155 N/A LYS 71.A N GLU 67.A O no hydrogen 2.847 N/A SER 72.A N ASP 68.A O no hydrogen 3.114 N/A SER 72.A N ASP 69.A O no hydrogen 3.122 N/A SER 72.A OG ASP 69.A O no hydrogen 2.701 N/A LEU 73.A N VAL 70.A O no hydrogen 3.022 N/A VAL 76.A N LEU 73.A O no hydrogen 3.162 N/A MET 77.A N LEU 73.A O no hydrogen 3.035 N/A ILE 78.A N SER 74.A O no hydrogen 3.397 N/A HIS 79.A N VAL 76.A O no hydrogen 3.001 N/A HIS 79.A ND1 SER 82.A OG no hydrogen 2.818 N/A VAL 80.A N MET 77.A O no hydrogen 3.055 N/A PHE 81.A N ILE 78.A O no hydrogen 3.157 N/A SER 82.A N HIS 79.A O no hydrogen 3.444 N/A SER 82.A OG HIS 79.A ND1 no hydrogen 2.818 N/A SER 82.A OG HIS 79.A O no hydrogen 3.308 N/A GLY 84.A N PHE 81.A O no hydrogen 3.206 N/A VAL 85.A N ASP 83.A OD1 no hydrogen 3.259 N/A ARG 90.A N ASN 87.A OD1 no hydrogen 2.917 N/A ARG 90.A NH1 ASP 83.A OD1 no hydrogen 3.413 N/A ARG 90.A NH1 ASP 83.A OD2 no hydrogen 2.667 N/A ARG 90.A NH2 VAL 80.A O no hydrogen 2.735 N/A ARG 90.A NH2 ASP 83.A OD1 no hydrogen 2.733 N/A ARG 90.A NH2 ASP 83.A OD2 no hydrogen 3.404 N/A ILE 91.A N ASN 87.A O no hydrogen 3.249 N/A VAL 92.A N TRP 88.A O no hydrogen 2.849 N/A THR 93.A N GLY 89.A O no hydrogen 2.967 N/A THR 93.A OG1 GLY 89.A O no hydrogen 2.992 N/A LEU 94.A N ARG 90.A O no hydrogen 2.965 N/A ILE 95.A N ILE 91.A O no hydrogen 3.115 N/A SER 96.A N VAL 92.A O no hydrogen 2.805 N/A SER 96.A OG GLY 44.A O no hydrogen 3.414 N/A SER 96.A OG VAL 92.A O no hydrogen 2.653 N/A PHE 97.A N THR 93.A O no hydrogen 2.942 N/A GLY 98.A N LEU 94.A O no hydrogen 3.006 N/A ALA 99.A N ILE 95.A O no hydrogen 2.825 N/A PHE 100.A N SER 96.A O no hydrogen 2.896 N/A VAL 101.A N PHE 97.A O no hydrogen 2.848 N/A ALA 102.A N GLY 98.A O no hydrogen 2.804 N/A LYS 103.A N ALA 99.A O no hydrogen 3.009 N/A LYS 103.A NZ GLN 18.A OE1 no hydrogen 3.300 N/A LYS 103.A NZ GLN 48.A OE1 no hydrogen 2.803 N/A HIS 104.A N PHE 100.A O no hydrogen 3.301 N/A HIS 104.A NE2 ILE 64.A O no hydrogen 3.096 N/A LEU 105.A N VAL 101.A O no hydrogen 2.757 N/A LYS 106.A N ALA 102.A O no hydrogen 2.975 N/A THR 107.A N LYS 103.A O no hydrogen 2.980 N/A THR 107.A OG1 LYS 103.A O no hydrogen 3.015 N/A ILE 108.A N HIS 104.A O no hydrogen 2.995 N/A ASN 109.A N LYS 106.A O no hydrogen 3.295 N/A GLN 110.A N LEU 105.A O no hydrogen 2.759 N/A CYS 113.A N GLN 110.A O no hydrogen 2.845 N/A CYS 113.A SG GLN 110.A OE1 no hydrogen 3.528 N/A ILE 114.A N GLU 111.A O no hydrogen 3.013 N/A LEU 117.A N CYS 113.A O no hydrogen 3.136 N/A ALA 118.A N ILE 114.A O no hydrogen 2.879 N/A GLU 119.A N GLU 115.A O no hydrogen 2.943 N/A SER 120.A N PRO 116.A O no hydrogen 2.948 N/A SER 120.A OG PRO 116.A O no hydrogen 3.347 N/A SER 120.A OG LEU 117.A O no hydrogen 3.011 N/A ILE 121.A N LEU 117.A O no hydrogen 2.943 N/A THR 122.A N ALA 118.A O no hydrogen 2.923 N/A THR 122.A OG1 ALA 118.A O no hydrogen 2.772 N/A ASP 123.A N GLU 119.A O no hydrogen 2.860 N/A VAL 124.A N SER 120.A O no hydrogen 3.054 N/A LEU 125.A N ILE 121.A O no hydrogen 3.011 N/A VAL 126.A N THR 122.A O no hydrogen 2.801 N/A ARG 127.A N ASP 123.A O no hydrogen 2.770 N/A ARG 127.A NE ASP 123.A OD2 no hydrogen 2.764 N/A THR 128.A N VAL 124.A O no hydrogen 3.108 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.708 N/A LYS 129.A N LEU 125.A O no hydrogen 2.883 N/A LYS 129.A NZ THR 86.A OG1 no hydrogen 2.801 N/A ARG 130.A NH1 ASP 1.A OD1 no hydrogen 3.038 N/A ARG 130.A NH2 ASP 1.A OD1 no hydrogen 3.228 N/A ARG 130.A NH2 ASP 1.A OD2 no hydrogen 2.797 N/A LEU 133.A N LYS 129.A O no hydrogen 2.896 N/A VAL 134.A N ARG 130.A O no hydrogen 2.833 N/A LYS 135.A N ASP 131.A O no hydrogen 2.905 N/A GLN 136.A N TRP 132.A O no hydrogen 3.012 N/A ARG 137.A N VAL 134.A O no hydrogen 2.997 N/A ARG 137.A NH1 GLU 144.A OE2 no hydrogen 2.907 N/A ARG 137.A NH2 GLU 144.A OE1 no hydrogen 2.663 N/A ARG 137.A NH2 GLU 144.A OE2 no hydrogen 3.402 N/A GLY 138.A N LEU 133.A O no hydrogen 2.780 N/A TRP 139.A NE1 SER 7.A OG no hydrogen 2.965 N/A ASP 140.A N ARG 137.A O no hydrogen 3.073 N/A PHE 142.A N GLY 138.A O no hydrogen 3.403 N/A VAL 143.A N TRP 139.A O no hydrogen 2.970 N/A GLU 144.A N ASP 140.A O no hydrogen 3.024 N/A PHE 145.A N GLY 141.A O no hydrogen 2.806 N/A PHE 146.A N PHE 142.A O no hydrogen 3.297 N/A HIS 147.A N GLU 144.A O no hydrogen 3.386 N/A