Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kra_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N LYS 7.A O no hydrogen 2.883 N/A LEU 12.A N TYR 8.A O no hydrogen 2.971 N/A ILE 14.A N VAL 10.A O no hydrogen 3.427 N/A SER 15.A N LEU 11.A O no hydrogen 3.242 N/A SER 15.A OG LEU 11.A O no hydrogen 2.887 N/A ILE 16.A N LEU 12.A O no hydrogen 2.955 N/A VAL 17.A N PRO 13.A O no hydrogen 2.902 N/A MET 18.A N ILE 14.A O no hydrogen 2.951 N/A VAL 19.A N SER 15.A O no hydrogen 2.967 N/A LEU 20.A N ILE 16.A O no hydrogen 2.917 N/A THR 21.A N VAL 17.A O no hydrogen 2.883 N/A GLY 22.A N MET 18.A O no hydrogen 2.959 N/A VAL 23.A N VAL 19.A O no hydrogen 2.988 N/A LEU 24.A N LEU 20.A O no hydrogen 2.912 N/A LYS 25.A N THR 21.A O no hydrogen 2.870 N/A LYS 25.A NZ ALA 80.A O no hydrogen 2.474 N/A GLN 26.A N GLY 22.A O no hydrogen 2.977 N/A TYR 27.A N VAL 23.A O no hydrogen 2.971 N/A ILE 28.A N LEU 24.A O no hydrogen 2.889 N/A MET 29.A N LYS 25.A O no hydrogen 2.914 N/A THR 30.A N GLN 26.A O no hydrogen 2.942 N/A THR 30.A OG1 GLN 26.A O no hydrogen 2.848 N/A LEU 31.A N TYR 27.A O no hydrogen 2.944 N/A ILE 32.A N ILE 28.A O no hydrogen 2.873 N/A THR 33.A N MET 29.A O no hydrogen 2.879 N/A THR 33.A OG1 ILE 32.A O no hydrogen 2.293 N/A THR 42.A N ARG 38.A O no hydrogen 2.905 N/A THR 42.A OG1 ARG 38.A O no hydrogen 2.403 N/A GLU 43.A N VAL 39.A O no hydrogen 2.889 N/A TRP 44.A N LYS 40.A O no hydrogen 2.982 N/A GLN 45.A N LEU 41.A O no hydrogen 2.846 N/A TYR 46.A N THR 42.A O no hydrogen 2.908 N/A LEU 47.A N GLU 43.A O no hydrogen 2.885 N/A GLN 48.A N TRP 44.A O no hydrogen 2.920 N/A TRP 49.A N GLN 45.A O no hydrogen 2.872 N/A ALA 50.A N TYR 46.A O no hydrogen 2.951 N/A GLN 51.A N LEU 47.A O no hydrogen 2.951 N/A LEU 52.A N GLN 48.A O no hydrogen 2.898 N/A LEU 53.A N TRP 49.A O no hydrogen 2.913 N/A ILE 54.A N ALA 50.A O no hydrogen 2.919 N/A GLY 55.A N GLN 51.A O no hydrogen 2.948 N/A ASN 56.A N LEU 52.A O no hydrogen 2.365 N/A GLY 57.A N LEU 52.A O no hydrogen 2.616 N/A ASN 59.A ND2 GLY 55.A O no hydrogen 2.725 N/A ASN 59.A ND2 ASN 56.A O no hydrogen 2.545 N/A SER 61.A OG GLY 57.A O no hydrogen 2.798 N/A LYS 69.A NZ PHE 65.A O no hydrogen 3.120 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.569 N/A LEU 72.A N LYS 68.A O no hydrogen 2.949 N/A VAL 73.A N LYS 69.A O no hydrogen 2.909 N/A LYS 74.A N GLU 70.A O no hydrogen 2.916 N/A ASP 75.A N PHE 71.A O no hydrogen 2.936 N/A LEU 76.A N LEU 72.A O no hydrogen 2.914 N/A THR 77.A N VAL 73.A O no hydrogen 2.780 N/A PHE 82.A N ASN 78.A O no hydrogen 2.759 N/A ILE 83.A N MET 79.A O no hydrogen 2.959 N/A THR 86.A OG1 PHE 82.A O no hydrogen 2.993 N/A THR 86.A OG1 ILE 83.A O no hydrogen 2.821 N/A ILE 87.A N ILE 83.A O no hydrogen 3.035 N/A ILE 88.A N PRO 84.A O no hydrogen 2.892 N/A MET 89.A N GLN 85.A O no hydrogen 2.898 N/A TRP 90.A N THR 86.A O no hydrogen 2.925 N/A TRP 91.A N ILE 87.A O no hydrogen 2.942 N/A VAL 92.A N ILE 88.A O no hydrogen 2.878 N/A ASN 93.A N MET 89.A O no hydrogen 2.922 N/A HIS 94.A N TRP 90.A O no hydrogen 2.956 N/A PHE 95.A N TRP 91.A O no hydrogen 2.947 N/A PHE 96.A N VAL 92.A O no hydrogen 2.953 N/A LEU 101.A N VAL 130.A O no hydrogen 3.106 N/A LEU 104.A N ARG 128.A O no hydrogen 2.959 N/A PHE 112.A N THR 109.A O no hydrogen 2.827 N/A GLU 114.A N ALA 110.A O no hydrogen 2.993 N/A MET 115.A N LYS 111.A O no hydrogen 2.934 N/A LEU 116.A N PHE 112.A O no hydrogen 2.867 N/A GLN 117.A N LYS 113.A O no hydrogen 3.405 N/A GLN 117.A NE2 ASP 126.A O no hydrogen 2.506 N/A ILE 120.A N GLN 117.A O no hydrogen 3.163 N/A CYS 122.A SG ASP 124.A OD1 no hydrogen 3.317 N/A VAL 127.A N ASP 126.A OD1 no hydrogen 2.636 N/A ARG 128.A NE LEU 104.A O no hydrogen 3.100 N/A VAL 130.A N MET 102.A O no hydrogen 3.191 N/A SER 131.A OG LEU 116.A O no hydrogen 2.464 N/A SER 134.A OG SER 131.A O no hydrogen 3.221 N/A TRP 135.A N SER 132.A O no hydrogen 2.948 N/A TYR 136.A N ILE 133.A O no hydrogen 2.950 N/A PHE 137.A N ILE 133.A O no hydrogen 3.020 N/A ILE 138.A N SER 134.A O no hydrogen 3.047 N/A SER 139.A N TRP 135.A O no hydrogen 3.118 N/A VAL 140.A N TYR 136.A O no hydrogen 2.956 N/A LEU 141.A N ILE 138.A O no hydrogen 2.954 N/A GLY 142.A N ILE 138.A O no hydrogen 3.071 N/A TYR 147.A N LEU 143.A O no hydrogen 3.049 N/A TYR 147.A OH MET 18.A O no hydrogen 2.677 N/A ASN 148.A N ASN 144.A O no hydrogen 2.948 N/A LEU 149.A N PRO 145.A O no hydrogen 2.894 N/A ILE 150.A N VAL 146.A O no hydrogen 2.946 N/A ASP 154.A N ASN 153.A OD1 no hydrogen 3.142 N/A HIS 161.A N ASP 157.A O no hydrogen 2.921 N/A ALA 162.A N LYS 158.A O no hydrogen 2.891 N/A MET 163.A N ALA 159.A O no hydrogen 2.972 N/A ALA 164.A N MET 160.A O no hydrogen 2.838 N/A ASN 165.A N HIS 161.A O no hydrogen 2.911 N/A ASP 166.A N ALA 162.A O no hydrogen 2.900 N/A LEU 167.A N MET 163.A O no hydrogen 2.910 N/A CYS 175.A N GLU 173.A O no hydrogen 2.778 N/A ASN 178.A ND2 ASP 177.A OD1 no hydrogen 2.546 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.614 N/A ARG 182.A N ASN 178.A O no hydrogen 3.352 N/A VAL 183.A N VAL 179.A O no hydrogen 2.911 N/A LEU 184.A N GLU 180.A O no hydrogen 2.910 N/A LYS 185.A N ARG 182.A O no hydrogen 3.215 N/A GLN 186.A N VAL 183.A O no hydrogen 3.310 N/A