Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N TYR 12.A O no hydrogen 3.003 N/A LEU 35.A N ASP 38.A O no hydrogen 2.803 N/A THR 37.A N LEU 35.A O no hydrogen 2.910 N/A GLU 40.A N ILE 33.A O no hydrogen 2.766 N/A TYR 41.A N LEU 115.A O no hydrogen 3.310 N/A TYR 41.A OH GLU 141.A OE1 no hydrogen 2.468 N/A ASN 45.A N LYS 140.A O no hydrogen 2.731 N/A ILE 46.A N VAL 110.A O no hydrogen 2.957 N/A HIS 47.A N SER 138.A O no hydrogen 3.151 N/A LEU 48.A N ARG 108.A O no hydrogen 3.063 N/A THR 49.A OG1 HIS 106.A O no hydrogen 2.830 N/A ALA 50.A N HIS 106.A O no hydrogen 2.992 N/A GLU 57.A N MET 53.A O no hydrogen 2.975 N/A SER 58.A N THR 54.A O no hydrogen 2.890 N/A SER 58.A OG THR 54.A O no hydrogen 2.880 N/A SER 58.A OG LEU 55.A O no hydrogen 2.777 N/A TYR 59.A N LEU 55.A O no hydrogen 2.922 N/A TYR 59.A OH ILE 127.A O no hydrogen 3.016 N/A TYR 59.A OH SER 130.A O no hydrogen 3.054 N/A TYR 59.A OH SER 130.A OG no hydrogen 2.960 N/A ALA 60.A N ALA 56.A O no hydrogen 2.913 N/A GLN 61.A N GLU 57.A O no hydrogen 2.955 N/A TYR 62.A N SER 58.A O no hydrogen 2.894 N/A VAL 63.A N TYR 59.A O no hydrogen 2.917 N/A HIS 64.A N ALA 60.A O no hydrogen 2.983 N/A ASN 65.A N GLN 61.A O no hydrogen 2.893 N/A LEU 66.A N TYR 62.A O no hydrogen 2.878 N/A CYS 67.A N VAL 63.A O no hydrogen 2.935 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.204 N/A CYS 67.A SG HIS 64.A O no hydrogen 3.807 N/A ASN 68.A N HIS 64.A O no hydrogen 2.870 N/A SER 69.A N ASN 65.A O no hydrogen 2.930 N/A LEU 70.A N LEU 66.A O no hydrogen 2.876 N/A SER 71.A N ASN 68.A O no hydrogen 3.193 N/A SER 71.A OG LEU 70.A O no hydrogen 2.694 N/A ILE 72.A N CYS 67.A O no hydrogen 3.191 N/A GLU 75.A N GLN 111.A O no hydrogen 3.357 N/A SER 77.A OG VAL 109.A O no hydrogen 3.173 N/A TYR 78.A N VAL 109.A O no hydrogen 3.359 N/A TYR 78.A OH ASP 146.A OD1 no hydrogen 3.239 N/A THR 84.A OG1 LEU 103.A O no hydrogen 3.461 N/A ILE 85.A N LEU 103.A O no hydrogen 3.159 N/A VAL 87.A N SER 101.A O no hydrogen 2.768 N/A GLN 89.A N LEU 99.A O no hydrogen 2.510 N/A GLN 91.A N MET 97.A O no hydrogen 2.792 N/A GLY 94.A N GLN 91.A OE1 no hydrogen 2.565 N/A MET 97.A N GLY 94.A O no hydrogen 3.438 N/A LEU 99.A N GLN 89.A O no hydrogen 2.829 N/A SER 101.A N VAL 87.A O no hydrogen 3.109 N/A LEU 103.A N ILE 85.A O no hydrogen 2.940 N/A THR 105.A N THR 104.A OG1 no hydrogen 2.723 N/A THR 105.A OG1 THR 104.A O no hydrogen 2.822 N/A HIS 106.A N ALA 50.A O no hydrogen 2.860 N/A ARG 108.A N LEU 48.A O no hydrogen 2.839 N/A ARG 108.A NH1 GLU 107.A O no hydrogen 2.435 N/A ARG 108.A NH2 GLU 57.A OE2 no hydrogen 2.903 N/A VAL 109.A N TYR 78.A O no hydrogen 3.071 N/A VAL 110.A N ILE 46.A O no hydrogen 3.242 N/A ALA 120.A N SER 116.A O no hydrogen 2.477 N/A GLU 121.A N ALA 117.A O no hydrogen 2.923 N/A ILE 122.A N THR 118.A O no hydrogen 2.993 N/A PHE 123.A N PHE 119.A O no hydrogen 2.897 N/A LEU 124.A N ALA 120.A O no hydrogen 2.914 N/A GLU 125.A N GLU 121.A O no hydrogen 2.897 N/A ILE 126.A N ILE 122.A O no hydrogen 2.959 N/A ILE 127.A N PHE 123.A O no hydrogen 2.956 N/A GLN 128.A N LEU 124.A O no hydrogen 2.901 N/A SER 129.A N GLU 125.A O no hydrogen 2.942 N/A SER 130.A N ILE 126.A O no hydrogen 3.005 N/A SER 130.A OG TYR 59.A OH no hydrogen 2.960 N/A SER 130.A OG ILE 126.A O no hydrogen 3.501 N/A ARG 136.A N THR 49.A O no hydrogen 3.177 N/A SER 138.A N HIS 47.A O no hydrogen 3.268 N/A LYS 140.A N ASN 45.A O no hydrogen 2.904 N/A THR 143.A OG1 GLU 145.A OE2 no hydrogen 3.374 N/A GLU 144.A N HIS 142.A O no hydrogen 2.954 N/A