Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x36_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 2.A O no hydrogen 3.282 N/A ILE 10.A N THR 6.A O no hydrogen 2.824 N/A ALA 11.A N GLU 7.A O no hydrogen 2.914 N/A GLU 12.A N GLU 8.A O no hydrogen 2.898 N/A PHE 13.A N GLN 9.A O no hydrogen 2.935 N/A LYS 14.A N ILE 10.A O no hydrogen 2.878 N/A GLU 15.A N ALA 11.A O no hydrogen 2.899 N/A ALA 16.A N GLU 12.A O no hydrogen 2.916 N/A PHE 17.A N PHE 13.A O no hydrogen 2.899 N/A SER 18.A N LYS 14.A O no hydrogen 2.875 N/A SER 18.A OG LYS 14.A O no hydrogen 2.984 N/A SER 18.A OG GLU 15.A O no hydrogen 2.718 N/A LEU 19.A N GLU 15.A O no hydrogen 2.929 N/A PHE 20.A N ALA 16.A O no hydrogen 2.919 N/A ASP 21.A N PHE 17.A O no hydrogen 3.290 N/A GLU 32.A N THR 29.A O no hydrogen 3.040 N/A GLY 34.A N THR 30.A O no hydrogen 2.926 N/A THR 35.A N LYS 31.A O no hydrogen 2.917 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.034 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.719 N/A VAL 36.A N GLU 32.A O no hydrogen 2.864 N/A MET 37.A N LEU 33.A O no hydrogen 2.917 N/A ARG 38.A N GLY 34.A O no hydrogen 2.920 N/A SER 39.A N THR 35.A O no hydrogen 2.881 N/A SER 39.A OG THR 35.A O no hydrogen 2.930 N/A LEU 40.A N VAL 36.A O no hydrogen 2.839 N/A GLY 41.A N ARG 38.A O no hydrogen 3.462 N/A LEU 49.A N THR 45.A O no hydrogen 3.104 N/A GLN 50.A N GLU 46.A O no hydrogen 2.901 N/A ASP 51.A N ALA 47.A O no hydrogen 2.901 N/A MET 52.A N GLU 48.A O no hydrogen 2.904 N/A ILE 53.A N LEU 49.A O no hydrogen 2.897 N/A ASN 54.A N GLN 50.A O no hydrogen 2.901 N/A GLU 55.A N ASP 51.A O no hydrogen 2.906 N/A VAL 56.A N MET 52.A O no hydrogen 3.222 N/A PHE 62.A N ASP 61.A OD1 no hydrogen 3.026 N/A PHE 65.A N ASP 61.A O no hydrogen 2.978 N/A LEU 66.A N PHE 62.A O no hydrogen 2.856 N/A THR 67.A N PRO 63.A O no hydrogen 2.860 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.699 N/A MET 68.A N GLU 64.A O no hydrogen 2.958 N/A MET 69.A N PHE 65.A O no hydrogen 2.941 N/A ALA 70.A N LEU 66.A O no hydrogen 2.753 N/A ARG 71.A N THR 67.A O no hydrogen 2.955 N/A LYS 72.A N MET 68.A O no hydrogen 3.038 N/A MET 73.A N MET 69.A O no hydrogen 2.842 N/A LYS 74.A N ALA 70.A O no hydrogen 2.800 N/A ASP 75.A N ARG 71.A O no hydrogen 2.994 N/A THR 76.A N LYS 72.A O no hydrogen 2.991 N/A ASP 77.A N MET 73.A O no hydrogen 2.793 N/A SER 78.A N LYS 74.A O no hydrogen 2.853 N/A GLU 79.A N ASP 75.A O no hydrogen 3.008 N/A GLU 80.A N THR 76.A O no hydrogen 2.916 N/A GLU 81.A N ASP 77.A O no hydrogen 2.799 N/A ILE 82.A N SER 78.A O no hydrogen 2.924 N/A ARG 83.A N GLU 79.A O no hydrogen 2.960 N/A GLU 84.A N GLU 80.A O no hydrogen 2.882 N/A ALA 85.A N GLU 81.A O no hydrogen 2.847 N/A PHE 86.A N ILE 82.A O no hydrogen 2.944 N/A ARG 87.A N GLU 84.A O no hydrogen 3.208 N/A VAL 88.A N ALA 85.A O no hydrogen 3.041 N/A ASP 90.A N VAL 88.A O no hydrogen 2.802 N/A LEU 102.A N SER 98.A O no hydrogen 3.131 N/A ARG 103.A N ALA 99.A O no hydrogen 2.890 N/A HIS 104.A N ALA 100.A O no hydrogen 2.884 N/A VAL 105.A N GLU 101.A O no hydrogen 3.449 N/A MET 106.A N LEU 102.A O no hydrogen 2.905 N/A THR 107.A N ARG 103.A O no hydrogen 2.865 N/A ASN 108.A N HIS 104.A O no hydrogen 2.904 N/A LEU 109.A N VAL 105.A O no hydrogen 3.256 N/A VAL 118.A N THR 114.A O no hydrogen 3.421 N/A GLU 120.A N GLU 116.A O no hydrogen 2.912 N/A MET 121.A N GLU 117.A O no hydrogen 2.891 N/A ILE 122.A N VAL 118.A O no hydrogen 2.906 N/A ARG 123.A N ASP 119.A O no hydrogen 3.238 N/A VAL 128.A N TYR 124.A O no hydrogen 3.424 N/A GLN 129.A N GLU 125.A O no hydrogen 2.904 N/A MET 130.A N GLU 126.A O no hydrogen 2.900 N/A MET 131.A N PHE 127.A O no hydrogen 2.898 N/A THR 132.A N VAL 128.A O no hydrogen 2.902 N/A ALA 133.A N GLN 129.A O no hydrogen 3.024 N/A