Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ak8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N CYS 47.A O no hydrogen 2.899 N/A GLU 6.A N VAL 45.A O no hydrogen 2.921 N/A LEU 8.A N THR 43.A O no hydrogen 2.833 N/A SER 9.A N HIS 12.A ND1 no hydrogen 2.974 N/A PHE 11.A N SER 9.A OG no hydrogen 3.181 N/A HIS 12.A N SER 9.A O no hydrogen 3.104 N/A GLN 13.A N LYS 52.A O no hydrogen 2.653 N/A PHE 17.A N VAL 14.A O no hydrogen 3.334 N/A VAL 18.A N ASP 83.A OD1 no hydrogen 2.790 N/A SER 19.A N ASP 25.A OD2 no hydrogen 2.877 N/A SER 19.A OG ASP 25.A OD1 no hydrogen 2.507 N/A SER 19.A OG ASP 25.A OD2 no hydrogen 3.477 N/A GLU 21.A N SER 19.A OG no hydrogen 3.146 N/A ASP 25.A N GLU 21.A O no hydrogen 3.370 N/A ASP 26.A N ALA 22.A O no hydrogen 2.829 N/A TRP 27.A N VAL 23.A O no hydrogen 3.073 N/A LEU 28.A N LEU 24.A O no hydrogen 3.027 N/A LYS 29.A N ASP 25.A O no hydrogen 3.269 N/A LYS 29.A NZ PHE 17.A O no hydrogen 2.932 N/A GLN 30.A N ASP 26.A O no hydrogen 2.934 N/A LYS 31.A N TRP 27.A O no hydrogen 2.692 N/A GLY 32.A N TRP 27.A O no hydrogen 3.042 N/A GLY 32.A N LEU 28.A O no hydrogen 3.357 N/A ASN 35.A N LYS 31.A O no hydrogen 2.997 N/A ASN 35.A ND2 LYS 31.A O no hydrogen 2.990 N/A GLN 36.A N GLY 32.A O no hydrogen 2.989 N/A GLN 36.A NE2 LEU 8.A O no hydrogen 3.119 N/A GLN 36.A NE2 THR 43.A O no hydrogen 3.311 N/A ALA 37.A N LEU 33.A O no hydrogen 2.996 N/A LEU 38.A N LYS 34.A O no hydrogen 2.898 N/A ALA 40.A N ASN 35.A O no hydrogen 3.062 N/A ARG 42.A N LEU 60.A O no hydrogen 2.731 N/A THR 43.A N GLN 36.A OE1 no hydrogen 2.886 N/A THR 43.A OG1 SER 59.A OG no hydrogen 2.717 N/A PHE 44.A N TYR 58.A O no hydrogen 2.883 N/A VAL 45.A N GLU 6.A O no hydrogen 2.831 N/A VAL 46.A N GLY 56.A O no hydrogen 2.846 N/A CYS 47.A SG GLU 6.A OE2 no hydrogen 3.911 N/A LYS 48.A N GLN 53.A O no hydrogen 3.141 N/A THR 51.A N LYS 48.A O no hydrogen 3.128 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.747 N/A GLN 53.A N THR 51.A OG1 no hydrogen 3.157 N/A VAL 54.A N GLN 13.A O no hydrogen 3.173 N/A ALA 55.A N VAL 46.A O no hydrogen 2.813 N/A GLY 56.A N VAL 46.A O no hydrogen 3.404 N/A PHE 57.A N ALA 81.A O no hydrogen 2.957 N/A TYR 58.A N PHE 44.A O no hydrogen 3.037 N/A TYR 58.A OH ASP 98.A OD2 no hydrogen 2.334 N/A SER 59.A N ARG 79.A O no hydrogen 3.037 N/A SER 59.A OG THR 43.A OG1 no hydrogen 2.717 N/A LEU 60.A N ARG 42.A O no hydrogen 2.904 N/A ALA 61.A N ILE 76.A O no hydrogen 2.874 N/A GLY 63.A N VAL 74.A O no hydrogen 2.997 N/A VAL 65.A N ILE 72.A O no hydrogen 2.835 N/A ILE 72.A N VAL 65.A O no hydrogen 2.857 N/A VAL 74.A N GLY 63.A O no hydrogen 2.973 N/A ILE 75.A N ALA 114.A O no hydrogen 2.955 N/A ILE 76.A N ALA 61.A O no hydrogen 2.659 N/A LEU 77.A N MET 116.A O no hydrogen 3.061 N/A ALA 78.A N SER 59.A O no hydrogen 2.985 N/A ALA 81.A N PHE 57.A O no hydrogen 2.982 N/A ASP 83.A N ALA 55.A O no hydrogen 2.694 N/A LEU 84.A N VAL 18.A O no hydrogen 2.772 N/A SER 85.A N ASP 83.A OD2 no hydrogen 3.198 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.048 N/A PHE 86.A N ASP 83.A O no hydrogen 2.698 N/A HIS 87.A N LEU 84.A O no hydrogen 3.336 N/A ASP 94.A N GLY 90.A O no hydrogen 3.259 N/A LEU 95.A N LEU 91.A O no hydrogen 2.848 N/A LEU 96.A N GLY 92.A O no hydrogen 3.105 N/A HIS 97.A N ALA 93.A O no hydrogen 2.848 N/A ASP 98.A N ASP 94.A O no hydrogen 3.094 N/A ALA 99.A N LEU 95.A O no hydrogen 2.831 N/A VAL 100.A N LEU 96.A O no hydrogen 2.953 N/A LEU 101.A N HIS 97.A O no hydrogen 3.087 N/A ARG 102.A N ASP 98.A O no hydrogen 2.948 N/A ARG 102.A NE TYR 58.A OH no hydrogen 2.817 N/A ARG 102.A NH2 TYR 58.A OH no hydrogen 3.513 N/A ARG 102.A NH2 ASP 98.A OD2 no hydrogen 2.844 N/A CYS 103.A N ALA 99.A O no hydrogen 3.027 N/A CYS 103.A SG ALA 99.A O no hydrogen 3.196 N/A TYR 104.A N VAL 100.A O no hydrogen 2.928 N/A ARG 105.A N LEU 101.A O no hydrogen 3.092 N/A VAL 106.A N ARG 102.A O no hydrogen 3.017 N/A ALA 107.A N CYS 103.A O no hydrogen 2.983 N/A GLU 108.A N TYR 104.A O no hydrogen 3.133 N/A ASN 109.A N VAL 106.A O no hydrogen 3.039 N/A ILE 110.A N VAL 106.A O no hydrogen 2.901 N/A GLY 111.A N ALA 107.A O no hydrogen 2.934 N/A ARG 113.A N PRO 73.A O no hydrogen 3.238 N/A ILE 115.A N LEU 145.A O no hydrogen 2.787 N/A MET 116.A N ILE 75.A O no hydrogen 2.732 N/A VAL 117.A N LEU 143.A O no hydrogen 2.941 N/A ALA 119.A N ARG 141.A O no hydrogen 2.800 N/A ALA 124.A N THR 121.A OG1 no hydrogen 2.996 N/A LYS 125.A N THR 121.A O no hydrogen 3.512 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 3.050 N/A PHE 127.A N ALA 124.A O no hydrogen 3.042 N/A PHE 128.A N LYS 125.A O no hydrogen 3.237 N/A ILE 129.A N LYS 125.A O no hydrogen 3.094 N/A HIS 130.A N ASN 126.A O no hydrogen 3.053 N/A HIS 131.A N PHE 128.A O no hydrogen 2.949 N/A HIS 131.A ND1 PHE 127.A O no hydrogen 2.581 N/A GLY 132.A N ILE 129.A O no hydrogen 3.119 N/A PHE 133.A N PHE 128.A O no hydrogen 3.050 N/A LYS 134.A N PHE 144.A O no hydrogen 2.928 N/A SER 135.A OG SER 136.A O no hydrogen 3.548 N/A SER 136.A N THR 142.A O no hydrogen 2.920 N/A THR 138.A N SER 136.A OG no hydrogen 3.381 N/A THR 138.A OG1 SER 136.A OG no hydrogen 3.147 N/A GLN 139.A N SER 136.A OG no hydrogen 3.146 N/A LEU 143.A N VAL 117.A O no hydrogen 2.854 N/A PHE 144.A N LYS 134.A O no hydrogen 2.973 N/A LEU 145.A N ILE 115.A O no hydrogen 2.905 N/A LEU 147.A N ARG 113.A O no hydrogen 2.800 N/A