Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 2.A OD1 no hydrogen 2.679 N/A ARG 7.A N ASP 25.A O no hydrogen 3.052 N/A ARG 9.A N VAL 23.A O no hydrogen 3.196 N/A ARG 9.A NE ASP 25.A OD2 no hydrogen 3.355 N/A MET 12.A N GLN 21.A O no hydrogen 2.909 N/A ASN 14.A N ARG 19.A O no hydrogen 2.870 N/A ASN 14.A ND2 GLN 21.A OE1 no hydrogen 2.673 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 3.244 N/A LEU 17.A N ASN 14.A OD1 no hydrogen 3.374 N/A GLN 18.A NE2 LEU 16.A O no hydrogen 3.470 N/A ARG 19.A N ASN 14.A O no hydrogen 2.908 N/A ARG 19.A NE GLN 21.A OE1 no hydrogen 3.176 N/A ARG 19.A NH1 TYR 75.A OH no hydrogen 3.026 N/A ARG 19.A NH2 GLN 21.A OE1 no hydrogen 3.340 N/A LYS 20.A N ILE 74.A O no hydrogen 2.848 N/A GLN 21.A N MET 12.A O no hydrogen 2.916 N/A MET 22.A N GLY 72.A O no hydrogen 2.936 N/A VAL 23.A N ARG 9.A O no hydrogen 3.092 N/A VAL 23.A N LYS 10.A O no hydrogen 3.029 N/A ILE 24.A N GLY 70.A O no hydrogen 2.887 N/A ASP 25.A N ARG 7.A O no hydrogen 3.211 N/A VAL 26.A N THR 68.A O no hydrogen 2.815 N/A LEU 27.A N THR 5.A O no hydrogen 3.152 N/A HIS 28.A N GLY 66.A O no hydrogen 2.861 N/A HIS 28.A NE2 THR 68.A OG1 no hydrogen 2.306 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.621 N/A ILE 39.A N PRO 35.A O no hydrogen 3.408 N/A ARG 40.A N LYS 36.A O no hydrogen 2.951 N/A GLU 41.A N THR 37.A O no hydrogen 2.951 N/A LYS 42.A N GLU 38.A O no hydrogen 2.906 N/A LEU 43.A N ILE 39.A O no hydrogen 2.910 N/A ALA 44.A N ARG 40.A O no hydrogen 2.910 N/A LYS 45.A N GLU 41.A O no hydrogen 2.952 N/A MET 46.A N LYS 42.A O no hydrogen 2.881 N/A TYR 47.A N LEU 43.A O no hydrogen 2.903 N/A THR 49.A N ALA 44.A O no hydrogen 3.157 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.543 N/A PHE 55.A N MET 73.A O no hydrogen 2.898 N/A PHE 57.A N PHE 71.A O no hydrogen 2.933 N/A ARG 60.A N THR 69.A O no hydrogen 2.951 N/A THR 61.A OG1 LYS 67.A O no hydrogen 2.948 N/A THR 61.A OG1 THR 68.A OG1 no hydrogen 3.217 N/A HIS 62.A N LYS 67.A O no hydrogen 2.835 N/A THR 68.A N VAL 26.A O no hydrogen 2.886 N/A THR 68.A OG1 HIS 28.A NE2 no hydrogen 2.306 N/A THR 68.A OG1 THR 61.A OG1 no hydrogen 3.217 N/A THR 69.A N ARG 60.A O no hydrogen 3.052 N/A THR 69.A OG1 HIS 62.A NE2 no hydrogen 3.119 N/A GLY 70.A N ILE 24.A O no hydrogen 2.869 N/A PHE 71.A N PHE 57.A O no hydrogen 2.900 N/A GLY 72.A N MET 22.A O no hydrogen 2.910 N/A MET 73.A N PHE 55.A O no hydrogen 2.888 N/A ILE 74.A N LYS 20.A O no hydrogen 2.919 N/A TYR 75.A N VAL 53.A O no hydrogen 3.056 N/A TYR 75.A OH ASN 84.A O no hydrogen 2.984 N/A TYR 75.A OH GLU 85.A OE1 no hydrogen 2.471 N/A ASP 76.A N GLN 18.A O no hydrogen 3.188 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 3.014 N/A ALA 81.A N SER 77.A O no hydrogen 2.816 N/A LYS 82.A N LEU 78.A O no hydrogen 2.884 N/A LYS 83.A N ASP 79.A O no hydrogen 2.930 N/A LYS 83.A N TYR 80.A O no hydrogen 3.162 N/A ASN 84.A N TYR 80.A O no hydrogen 3.363 N/A ASN 84.A ND2 LEU 17.A O no hydrogen 2.942 N/A ASN 84.A ND2 GLN 18.A OE1 no hydrogen 3.506 N/A ARG 89.A N PRO 86.A O no hydrogen 3.274 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 3.340 N/A LEU 90.A N PRO 86.A O no hydrogen 3.365 N/A ALA 91.A N LYS 87.A O no hydrogen 2.894 N/A ARG 92.A N HIS 88.A O no hydrogen 2.895 N/A HIS 93.A N ARG 89.A O no hydrogen 3.160 N/A LEU 95.A N LEU 90.A O no hydrogen 2.541 N/A TYR 96.A N LEU 90.A O no hydrogen 3.126 N/A THR 101.A OG1 SER 102.A O no hydrogen 3.429 N/A ARG 106.A N SER 102.A O no hydrogen 3.300 N/A LYS 107.A N ARG 103.A O no hydrogen 2.892 N/A GLU 108.A N LYS 104.A O no hydrogen 2.923 N/A ARG 109.A N GLN 105.A O no hydrogen 2.919 N/A LYS 110.A N ARG 106.A O no hydrogen 2.889 N/A ASN 111.A N LYS 107.A O no hydrogen 2.941 N/A ARG 112.A N GLU 108.A O no hydrogen 2.918 N/A ARG 112.A N ARG 109.A O no hydrogen 3.182 N/A MET 113.A N ARG 109.A O no hydrogen 2.948 N/A ASN 123.A N THR 119.A O no hydrogen 2.830 N/A VAL 124.A N ALA 120.A O no hydrogen 2.732 N/A GLY 125.A N LYS 121.A O no hydrogen 2.913 N/A ALA 126.A N ALA 122.A O no hydrogen 2.911 N/A GLY 127.A N VAL 124.A O no hydrogen 2.960 N/A LYS 128.A N GLY 125.A O no hydrogen 3.113 N/A LYS 129.A N GLY 125.A O no hydrogen 3.052 N/A