Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7usc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.599 N/A LEU 6.A N LEU 2.A O no hydrogen 2.904 N/A GLU 7.A N GLN 3.A O no hydrogen 2.904 N/A GLU 8.A N LEU 5.A O no hydrogen 3.301 N/A GLU 9.A N LEU 5.A O no hydrogen 2.898 N/A ILE 10.A N LEU 5.A O no hydrogen 3.413 N/A GLY 12.A N GLU 8.A O no hydrogen 3.238 N/A GLY 13.A N GLU 9.A O no hydrogen 2.925 N/A ARG 14.A N ILE 10.A O no hydrogen 2.941 N/A ARG 15.A N PRO 11.A O no hydrogen 2.939 N/A ALA 16.A N GLY 12.A O no hydrogen 2.907 N/A LEU 17.A N GLY 13.A O no hydrogen 2.888 N/A PHE 18.A N ARG 14.A O no hydrogen 2.983 N/A ASP 19.A N ARG 15.A O no hydrogen 2.920 N/A SER 20.A N ALA 16.A O no hydrogen 2.897 N/A TYR 21.A N LEU 17.A O no hydrogen 2.908 N/A THR 22.A N PHE 18.A O no hydrogen 3.024 N/A THR 22.A OG1 PHE 18.A O no hydrogen 3.190 N/A ASN 23.A N ASP 19.A O no hydrogen 2.902 N/A LEU 24.A N SER 20.A O no hydrogen 2.884 N/A GLU 25.A N TYR 21.A O no hydrogen 2.985 N/A ARG 26.A N THR 22.A O no hydrogen 3.012 N/A VAL 27.A N ASN 23.A O no hydrogen 2.840 N/A ALA 28.A N LEU 24.A O no hydrogen 2.985 N/A TYR 30.A N ARG 26.A O no hydrogen 2.968 N/A TYR 30.A OH TYR 51.A OH no hydrogen 3.156 N/A CYS 31.A N VAL 27.A O no hydrogen 2.877 N/A CYS 31.A SG VAL 27.A O no hydrogen 3.031 N/A CYS 31.A SG ALA 28.A O no hydrogen 2.463 N/A GLU 32.A N ALA 28.A O no hydrogen 3.004 N/A ASN 33.A N ASP 29.A O no hydrogen 2.945 N/A ASN 34.A N TYR 30.A O no hydrogen 2.847 N/A TYR 35.A N CYS 31.A O no hydrogen 2.947 N/A ILE 36.A N GLU 32.A O no hydrogen 2.998 N/A GLN 37.A N ASN 33.A O no hydrogen 2.994 N/A SER 38.A N TYR 35.A O no hydrogen 3.358 N/A SER 38.A OG ASP 40.A O no hydrogen 2.611 N/A GLN 42.A N ASP 40.A OD1 no hydrogen 3.169 N/A ALA 44.A N ASP 40.A O no hydrogen 3.451 N/A LEU 45.A N LYS 41.A O no hydrogen 2.924 N/A GLU 46.A N GLN 42.A O no hydrogen 3.047 N/A GLU 47.A N ARG 43.A O no hydrogen 3.055 N/A THR 48.A N ALA 44.A O no hydrogen 2.926 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.964 N/A LYS 49.A N LEU 45.A O no hydrogen 2.950 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 3.256 N/A ALA 50.A N GLU 46.A O no hydrogen 2.873 N/A TYR 51.A N GLU 47.A O no hydrogen 2.927 N/A TYR 51.A OH TYR 30.A OH no hydrogen 3.156 N/A THR 52.A N THR 48.A O no hydrogen 2.956 N/A THR 53.A N LYS 49.A O no hydrogen 2.978 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.895 N/A GLN 54.A N ALA 50.A O no hydrogen 2.921 N/A SER 55.A N TYR 51.A O no hydrogen 2.903 N/A SER 55.A OG TYR 51.A O no hydrogen 2.969 N/A LEU 56.A N THR 52.A O no hydrogen 2.974 N/A ALA 57.A N THR 53.A O no hydrogen 3.004 N/A SER 58.A N GLN 54.A O no hydrogen 2.936 N/A VAL 59.A N SER 55.A O no hydrogen 2.951 N/A ALA 60.A N LEU 56.A O no hydrogen 2.979 N/A TYR 61.A N ALA 57.A O no hydrogen 2.961 N/A LEU 62.A N SER 58.A O no hydrogen 2.969 N/A ILE 63.A N VAL 59.A O no hydrogen 2.969 N/A ASN 64.A N ALA 60.A O no hydrogen 2.954 N/A THR 65.A N TYR 61.A O no hydrogen 3.018 N/A THR 65.A OG1 TYR 61.A O no hydrogen 3.233 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.579 N/A LEU 66.A N LEU 62.A O no hydrogen 3.028 N/A ALA 67.A N ILE 63.A O no hydrogen 2.951 N/A ASN 68.A N ASN 64.A O no hydrogen 2.994 N/A ASN 69.A N THR 65.A O no hydrogen 2.977 N/A VAL 70.A N LEU 66.A O no hydrogen 2.976 N/A LEU 71.A N ALA 67.A O no hydrogen 2.971 N/A GLN 72.A N ASN 68.A O no hydrogen 2.996 N/A MET 73.A N ASN 69.A O no hydrogen 2.971 N/A LEU 74.A N VAL 70.A O no hydrogen 2.997 N/A ASP 75.A N LEU 71.A O no hydrogen 3.018 N/A ILE 76.A N GLN 72.A O no hydrogen 2.945 N/A GLN 77.A N MET 73.A O no hydrogen 3.035 N/A ALA 78.A N LEU 74.A O no hydrogen 2.975 N/A SER 79.A N ASP 75.A O no hydrogen 3.003 N/A SER 79.A OG ASP 75.A O no hydrogen 3.516 N/A GLN 80.A N ILE 76.A O no hydrogen 2.958 N/A LEU 81.A N GLN 77.A O no hydrogen 3.006 N/A ARG 82.A N ALA 78.A O no hydrogen 2.979 N/A ARG 83.A N SER 79.A O no hydrogen 3.020 N/A MET 84.A N GLN 80.A O no hydrogen 2.935 N/A GLU 85.A N LEU 81.A O no hydrogen 2.877 N/A SER 86.A N ARG 82.A O no hydrogen 3.038 N/A SER 86.A OG ARG 83.A O no hydrogen 2.488 N/A SER 87.A N ARG 83.A O no hydrogen 3.050 N/A SER 87.A OG MET 84.A O no hydrogen 2.886 N/A ILE 88.A N MET 84.A O no hydrogen 2.923 N/A ASN 89.A N GLU 85.A O no hydrogen 2.937 N/A HIS 90.A N SER 86.A O no hydrogen 3.027 N/A ILE 91.A N SER 87.A O no hydrogen 2.986 N/A SER 92.A N ILE 88.A O no hydrogen 2.940 N/A SER 92.A OG ILE 88.A O no hydrogen 2.818 N/A GLN 93.A N ASN 89.A O no hydrogen 2.959 N/A THR 94.A N HIS 90.A O no hydrogen 2.967 N/A THR 94.A OG1 HIS 90.A O no hydrogen 3.222 N/A VAL 95.A N ILE 91.A O no hydrogen 2.950 N/A ASP 96.A N SER 92.A O no hydrogen 2.957 N/A ILE 97.A N GLN 93.A O no hydrogen 2.949 N/A HIS 98.A N THR 94.A O no hydrogen 2.961 N/A LYS 99.A N VAL 95.A O no hydrogen 2.962 N/A GLU 100.A N ASP 96.A O no hydrogen 2.963 N/A LYS 101.A N ILE 97.A O no hydrogen 2.936 N/A VAL 102.A N HIS 98.A O no hydrogen 2.972 N/A ALA 103.A N LYS 99.A O no hydrogen 2.965 N/A ARG 104.A N GLU 100.A O no hydrogen 2.928 N/A ARG 105.A N LYS 101.A O no hydrogen 2.923 N/A GLU 106.A N VAL 102.A O no hydrogen 2.927 N/A ILE 107.A N ALA 103.A O no hydrogen 3.003 N/A GLY 108.A N ARG 104.A O no hydrogen 2.897 N/A GLY 108.A N ARG 105.A O no hydrogen 3.177 N/A LEU 110.A N ILE 107.A O no hydrogen 3.280 N/A THR 111.A N GLY 108.A O no hydrogen 3.325 N/A THR 111.A OG1 GLY 108.A O no hydrogen 2.513 N/A THR 119.A OG1 ARG 118.A O no hydrogen 2.794 N/A THR 142.A N ASP 140.A OD1 no hydrogen 3.069 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 2.981 N/A THR 142.A OG1 ASP 140.A OD2 no hydrogen 3.563 N/A ILE 147.A N LEU 144.A O no hydrogen 3.375 N/A