Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 107.A OE2 no hydrogen 3.180 N/A ILE 7.A N LEU 27.A O no hydrogen 3.145 N/A ASN 10.A N THR 25.A O no hydrogen 2.900 N/A VAL 12.A N SER 23.A O no hydrogen 2.902 N/A LYS 14.A N ILE 21.A O no hydrogen 3.395 N/A VAL 16.A N GLY 19.A O no hydrogen 3.082 N/A GLY 19.A N VAL 16.A O no hydrogen 2.864 N/A SER 23.A N VAL 12.A O no hydrogen 2.895 N/A PHE 24.A N ALA 44.A O no hydrogen 2.985 N/A THR 25.A N ASN 10.A O no hydrogen 2.893 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.151 N/A THR 28.A N GLY 40.A O no hydrogen 2.921 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.526 N/A VAL 30.A N GLY 38.A O no hydrogen 2.902 N/A GLY 31.A N GLN 3.A O no hydrogen 3.488 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.763 N/A GLY 38.A N VAL 30.A O no hydrogen 2.899 N/A GLY 40.A N THR 28.A O no hydrogen 2.894 N/A ALA 44.A N PHE 24.A O no hydrogen 3.050 N/A ALA 50.A N GLU 46.A O no hydrogen 3.075 N/A ILE 51.A N VAL 47.A O no hydrogen 2.899 N/A GLN 52.A N PRO 48.A O no hydrogen 2.933 N/A LYS 53.A N ALA 49.A O no hydrogen 2.919 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.562 N/A ALA 54.A N ALA 50.A O no hydrogen 2.891 N/A MET 55.A N ILE 51.A O no hydrogen 2.911 N/A GLU 56.A N GLN 52.A O no hydrogen 2.919 N/A LYS 57.A N LYS 53.A O no hydrogen 2.906 N/A ALA 58.A N MET 55.A O no hydrogen 2.965 N/A ARG 59.A N MET 55.A O no hydrogen 2.925 N/A ILE 63.A N VAL 37.A O no hydrogen 3.092 N/A LEU 67.A N VAL 65.A O no hydrogen 3.032 N/A ASN 68.A N THR 71.A O no hydrogen 2.897 N/A THR 71.A N ASN 68.A O no hydrogen 2.900 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.394 N/A THR 71.A OG1 PRO 89.A O no hydrogen 2.731 N/A THR 71.A OG1 ASN 113.A OD1 no hydrogen 3.088 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.001 N/A VAL 76.A N MET 87.A O no hydrogen 2.930 N/A GLY 78.A N VAL 85.A O no hydrogen 2.888 N/A HIS 80.A N SER 83.A O no hydrogen 2.933 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 3.276 N/A SER 83.A N HIS 80.A O no hydrogen 2.875 N/A SER 83.A OG SER 121.A O no hydrogen 3.286 N/A ARG 84.A N TYR 119.A O no hydrogen 2.889 N/A MET 87.A N VAL 76.A O no hydrogen 2.904 N/A SER 91.A OG SER 91.A O no hydrogen 2.555 N/A MET 102.A N GLY 100.A O no hydrogen 2.521 N/A ARG 103.A N GLY 99.A O no hydrogen 3.210 N/A ALA 104.A N ALA 101.A O no hydrogen 3.170 N/A VAL 105.A N ALA 101.A O no hydrogen 3.443 N/A LEU 106.A N MET 102.A O no hydrogen 2.937 N/A GLU 107.A N ARG 103.A O no hydrogen 2.904 N/A VAL 108.A N ALA 104.A O no hydrogen 2.925 N/A ALA 109.A N LEU 106.A O no hydrogen 3.053 N/A HIS 112.A N GLY 70.A O no hydrogen 2.883 N/A LEU 115.A N GLN 88.A O no hydrogen 3.052 N/A TYR 119.A N ARG 84.A O no hydrogen 3.253 N/A SER 121.A N GLY 82.A O no hydrogen 2.999 N/A ASN 123.A N SER 121.A OG no hydrogen 3.392 N/A ILE 125.A N ASN 123.A OD1 no hydrogen 3.105 N/A ASN 126.A N ASN 123.A O no hydrogen 3.092 N/A VAL 127.A N ASN 123.A O no hydrogen 2.978 N/A VAL 128.A N PRO 124.A O no hydrogen 2.938 N/A ARG 129.A NE HIS 80.A NE2 no hydrogen 3.605 N/A ALA 130.A N ASN 126.A O no hydrogen 3.002 N/A THR 131.A N VAL 127.A O no hydrogen 3.025 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.979 N/A ASP 133.A N ARG 129.A O no hydrogen 2.905 N/A LEU 135.A N THR 131.A O no hydrogen 3.413 N/A MET 138.A N LEU 135.A O no hydrogen 3.259 N/A MET 143.A N SER 140.A O no hydrogen 2.994 N/A VAL 144.A N SER 140.A O no hydrogen 3.038 N/A ARG 148.A N ALA 145.A O no hydrogen 3.017 N/A