Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxx_UE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 2.945 N/A ASN 6.A N GLY 2.A O no hydrogen 2.875 N/A GLN 7.A N THR 3.A O no hydrogen 2.897 N/A ALA 8.A N VAL 4.A O no hydrogen 2.952 N/A LEU 9.A N LEU 5.A O no hydrogen 2.951 N/A ARG 10.A N ASN 6.A O no hydrogen 2.902 N/A ARG 10.A N GLN 7.A O no hydrogen 3.230 N/A THR 11.A N GLN 7.A O no hydrogen 2.956 N/A ASP 13.A N ALA 8.A O no hydrogen 3.091 N/A GLU 18.A N SER 14.A O no hydrogen 2.867 N/A SER 19.A N ASP 15.A O no hydrogen 2.908 N/A CYS 20.A N LEU 16.A O no hydrogen 2.938 N/A LEU 21.A N LEU 17.A O no hydrogen 2.896 N/A GLN 22.A N GLU 18.A O no hydrogen 2.972 N/A ASN 28.A N LEU 24.A O no hydrogen 2.937 N/A THR 29.A N ILE 25.A O no hydrogen 2.870 N/A ILE 30.A N ILE 26.A O no hydrogen 2.982 N/A ASN 31.A N GLN 27.A O no hydrogen 2.944 N/A ARG 32.A N ASN 28.A O no hydrogen 2.931 N/A LEU 41.A N LEU 37.A O no hydrogen 2.918 N/A LEU 42.A N ALA 38.A O no hydrogen 2.904 N/A SER 43.A N GLY 39.A O no hydrogen 2.977 N/A LYS 44.A N THR 40.A O no hydrogen 2.918 N/A LEU 45.A N LEU 41.A O no hydrogen 2.881 N/A ALA 46.A N LEU 42.A O no hydrogen 2.930 N/A ALA 47.A N SER 43.A O no hydrogen 2.977 N/A MET 49.A N LEU 45.A O no hydrogen 2.982 N/A HIS 50.A N ALA 46.A O no hydrogen 2.937 N/A ARG 51.A N ALA 47.A O no hydrogen 2.950 N/A ARG 52.A N ARG 48.A O no hydrogen 2.927 N/A MET 60.A N ALA 56.A O no hydrogen 2.855 N/A ARG 61.A N PHE 57.A O no hydrogen 2.946 N/A TRP 62.A N GLY 58.A O no hydrogen 2.917 N/A ILE 63.A N LEU 59.A O no hydrogen 2.953 N/A GLN 64.A N MET 60.A O no hydrogen 2.825 N/A TRP 65.A N ARG 61.A O no hydrogen 2.967 N/A THR 66.A N TRP 62.A O no hydrogen 2.935 N/A LEU 67.A N ILE 63.A O no hydrogen 2.929 N/A VAL 68.A N GLN 64.A O no hydrogen 2.948 N/A ALA 69.A N TRP 65.A O no hydrogen 2.896 N/A HIS 70.A N THR 66.A O no hydrogen 2.914 N/A LEU 74.A N GLY 71.A O no hydrogen 3.059 N/A VAL 75.A N GLY 72.A O no hydrogen 3.134 N/A THR 76.A N GLY 72.A O no hydrogen 2.928 N/A LEU 80.A N GLN 77.A O no hydrogen 3.491 N/A THR 85.A N ILE 81.A O no hydrogen 2.949 N/A GLU 86.A N ASN 82.A O no hydrogen 2.890 N/A LEU 87.A N ARG 83.A O no hydrogen 2.947 N/A SER 88.A N LEU 84.A O no hydrogen 2.838 N/A ARG 89.A N THR 85.A O no hydrogen 2.943 N/A VAL 90.A N GLU 86.A O no hydrogen 2.946 N/A LEU 91.A N LEU 87.A O no hydrogen 2.967 N/A GLU 92.A N SER 88.A O no hydrogen 2.872 N/A GLU 93.A N ARG 89.A O no hydrogen 3.023 N/A ARG 94.A N VAL 90.A O no hydrogen 2.937 N/A SER 95.A N LEU 91.A O no hydrogen 2.945 N/A ARG 96.A N GLU 93.A O no hydrogen 3.248 N/A LEU 101.A N GLY 97.A O no hydrogen 2.983 N/A LEU 102.A N LEU 98.A O no hydrogen 2.871 N/A ALA 103.A N SER 99.A O no hydrogen 3.014 N/A LEU 104.A N SER 100.A O no hydrogen 2.987 N/A LYS 105.A N LEU 101.A O no hydrogen 2.872 N/A GLY 106.A N LEU 102.A O no hydrogen 2.986 N/A LYS 107.A N ALA 103.A O no hydrogen 3.009 N/A LEU 108.A N LEU 104.A O no hydrogen 2.963 N/A ASP 109.A N LYS 105.A O no hydrogen 2.841 N/A MET 110.A N GLY 106.A O no hydrogen 3.115 N/A ASP 112.A N LEU 108.A O no hydrogen 2.970 N/A ALA 113.A N ASP 109.A O no hydrogen 2.890 N/A GLN 114.A N MET 110.A O no hydrogen 3.031 N/A LEU 115.A N LEU 111.A O no hydrogen 2.928 N/A LYS 116.A N ASP 112.A O no hydrogen 2.914 N/A TYR 117.A N ALA 113.A O no hydrogen 2.939 N/A ARG 118.A N GLN 114.A O no hydrogen 2.995 N/A LYS 119.A N LEU 115.A O no hydrogen 2.954 N/A ALA 120.A N LYS 116.A O no hydrogen 2.892 N/A LEU 121.A N TYR 117.A O no hydrogen 2.947 N/A LYS 122.A N ARG 118.A O no hydrogen 2.911 N/A MET 123.A N LYS 119.A O no hydrogen 2.940 N/A GLY 125.A N LEU 121.A O no hydrogen 2.961 N/A