Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agx_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASN 127.A O no hydrogen 3.065 N/A LYS 8.A NZ ASN 127.A OD1 no hydrogen 3.097 N/A GLU 10.A N VAL 125.A O no hydrogen 2.674 N/A LYS 11.A N VAL 125.A O no hydrogen 3.396 N/A LEU 12.A N VAL 66.A O no hydrogen 2.896 N/A VAL 13.A N TYR 123.A O no hydrogen 2.899 N/A LEU 14.A N VAL 64.A O no hydrogen 2.898 N/A ASN 15.A N ASP 121.A O no hydrogen 2.934 N/A ILE 16.A N VAL 62.A O no hydrogen 2.893 N/A GLY 19.A N ILE 60.A O no hydrogen 3.199 N/A THR 26.A N GLY 22.A O no hydrogen 2.968 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.648 N/A ARG 27.A N ASP 23.A O no hydrogen 2.903 N/A ARG 27.A NE ILE 115.A O no hydrogen 3.096 N/A ALA 28.A N ARG 24.A O no hydrogen 2.793 N/A SER 29.A N LEU 25.A O no hydrogen 2.896 N/A SER 29.A OG THR 26.A O no hydrogen 2.664 N/A LYS 30.A N THR 26.A O no hydrogen 2.879 N/A VAL 31.A N ARG 27.A O no hydrogen 2.985 N/A LEU 32.A N ALA 28.A O no hydrogen 2.954 N/A GLU 33.A N SER 29.A O no hydrogen 2.858 N/A GLN 34.A N LYS 30.A O no hydrogen 2.933 N/A GLN 34.A NE2 VAL 31.A O no hydrogen 2.966 N/A LEU 35.A N VAL 31.A O no hydrogen 2.970 N/A SER 36.A N LEU 32.A O no hydrogen 2.914 N/A SER 36.A OG LEU 32.A O no hydrogen 2.905 N/A SER 36.A OG GLU 33.A O no hydrogen 3.454 N/A GLY 37.A N GLU 33.A O no hydrogen 2.902 N/A GLN 38.A N SER 36.A OG no hydrogen 2.895 N/A VAL 41.A N HIS 63.A O no hydrogen 2.931 N/A SER 43.A N ALA 61.A O no hydrogen 2.842 N/A VAL 49.A N ILE 54.A O no hydrogen 2.887 N/A GLY 53.A N ARG 50.A O no hydrogen 2.530 N/A ARG 55.A NH1 GLU 58.A OE2 no hydrogen 2.906 N/A ASN 57.A N ALA 45.A O no hydrogen 2.974 N/A ALA 61.A N SER 43.A O no hydrogen 3.470 N/A VAL 62.A N ILE 16.A O no hydrogen 2.900 N/A HIS 63.A N VAL 41.A O no hydrogen 2.901 N/A VAL 64.A N LEU 14.A O no hydrogen 2.941 N/A VAL 66.A N LEU 12.A O no hydrogen 2.878 N/A LYS 70.A NZ SER 36.A O no hydrogen 3.428 N/A GLU 72.A N GLY 68.A O no hydrogen 2.956 N/A GLU 73.A N PRO 69.A O no hydrogen 2.896 N/A ILE 74.A N LYS 70.A O no hydrogen 3.012 N/A LEU 75.A N ALA 71.A O no hydrogen 2.943 N/A GLU 76.A N GLU 72.A O no hydrogen 2.884 N/A ARG 77.A N GLU 73.A O no hydrogen 2.993 N/A GLY 78.A N ILE 74.A O no hydrogen 2.895 N/A LEU 79.A N LEU 75.A O no hydrogen 2.884 N/A LYS 80.A N GLU 76.A O no hydrogen 2.976 N/A LYS 80.A NZ GLU 76.A O no hydrogen 2.934 N/A VAL 81.A N ARG 77.A O no hydrogen 2.981 N/A LYS 82.A N GLY 78.A O no hydrogen 2.900 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.773 N/A TYR 84.A N LEU 79.A O no hydrogen 2.779 N/A GLN 85.A N LYS 82.A O no hydrogen 3.373 N/A ASP 88.A N LYS 169.A O no hydrogen 3.010 N/A ASN 90.A N ARG 87.A O no hydrogen 3.260 N/A SER 92.A N ASN 96.A O no hydrogen 3.041 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.029 N/A SER 92.A OG ASN 96.A O no hydrogen 2.898 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.029 N/A GLY 95.A N SER 92.A O no hydrogen 3.264 N/A ASN 96.A N SER 92.A OG no hydrogen 3.140 N/A PHE 97.A N VAL 124.A O no hydrogen 3.059 N/A PHE 99.A N PHE 122.A O no hydrogen 2.923 N/A ILE 101.A N MET 120.A O no hydrogen 2.926 N/A GLY 108.A N HIS 104.A O no hydrogen 2.904 N/A ILE 109.A N HIS 104.A O no hydrogen 3.254 N/A SER 114.A N ASP 112.A OD1 no hydrogen 2.893 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.547 N/A MET 120.A N ILE 101.A O no hydrogen 2.891 N/A ASP 121.A N ASN 15.A O no hydrogen 2.930 N/A PHE 122.A N PHE 99.A O no hydrogen 2.867 N/A TYR 123.A N VAL 13.A O no hydrogen 2.957 N/A VAL 124.A N PHE 97.A O no hydrogen 2.791 N/A VAL 125.A N LYS 11.A O no hydrogen 2.928 N/A MET 126.A N ASN 96.A OD1 no hydrogen 2.786 N/A ASN 127.A N LYS 8.A O no hydrogen 3.118 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.678 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 3.160 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.312 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.124 N/A ARG 135.A N ARG 132.A O no hydrogen 3.057 N/A ARG 136.A N ARG 132.A O no hydrogen 2.867 N/A ARG 136.A NE ARG 138.A O no hydrogen 3.122 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.287 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.120 N/A GLY 141.A N VAL 133.A O no hydrogen 3.197 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.758 N/A LYS 148.A N ASN 145.A O no hydrogen 3.328 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.829 N/A THR 150.A OG1 GLU 152.A OE1 no hydrogen 3.127 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.426 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.503 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.762 N/A THR 154.A N THR 150.A O no hydrogen 2.960 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.139 N/A VAL 155.A N LYS 151.A O no hydrogen 2.927 N/A SER 156.A N GLU 152.A O no hydrogen 2.951 N/A SER 156.A OG GLU 152.A O no hydrogen 3.546 N/A SER 156.A OG ASP 153.A O no hydrogen 2.740 N/A TRP 157.A N ASP 153.A O no hydrogen 2.898 N/A PHE 158.A N THR 154.A O no hydrogen 2.891 N/A LYS 159.A N VAL 155.A O no hydrogen 2.889 N/A GLN 160.A N SER 156.A O no hydrogen 2.927 N/A LYS 161.A N TRP 157.A O no hydrogen 2.906 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 3.447 N/A TYR 162.A OH GLU 72.A OE2 no hydrogen 2.960 N/A LEU 167.A N LEU 86.A O no hydrogen 2.807 N/A LYS 169.A NZ ASP 168.A OD1 no hydrogen 3.268 N/A