Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aj3_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASP 10.A OD1 no hydrogen 2.608 N/A TYR 13.A N LEU 88.A O no hydrogen 2.901 N/A LYS 14.A N THR 115.A O no hydrogen 2.912 N/A LEU 16.A N LEU 85.A O no hydrogen 2.920 N/A SER 17.A N THR 113.A O no hydrogen 2.672 N/A VAL 18.A N LEU 83.A O no hydrogen 2.910 N/A LEU 19.A N GLU 111.A O no hydrogen 2.795 N/A VAL 20.A N ARG 81.A O no hydrogen 2.885 N/A LYS 21.A N ALA 109.A O no hydrogen 3.010 N/A LYS 21.A NZ GLU 111.A OE2 no hydrogen 3.106 N/A GLY 22.A N LEU 79.A O no hydrogen 2.937 N/A ASP 24.A N ASP 24.A OD1 no hydrogen 2.233 N/A ASP 29.A N LYS 25.A O no hydrogen 2.947 N/A SER 30.A N ALA 26.A O no hydrogen 2.942 N/A TYR 31.A N VAL 27.A O no hydrogen 2.950 N/A TYR 31.A OH ILE 100.A O no hydrogen 3.286 N/A GLU 32.A N LEU 28.A O no hydrogen 2.979 N/A TYR 33.A N ASP 29.A O no hydrogen 2.965 N/A PHE 34.A N SER 30.A O no hydrogen 2.912 N/A ALA 35.A N TYR 31.A O no hydrogen 2.909 N/A VAL 36.A N GLU 32.A O no hydrogen 2.890 N/A LEU 37.A N TYR 33.A O no hydrogen 2.905 N/A ALA 38.A N PHE 34.A O no hydrogen 2.899 N/A ALA 39.A N ALA 35.A O no hydrogen 2.907 N/A LYS 40.A N VAL 36.A O no hydrogen 2.891 N/A GLU 41.A N ALA 38.A O no hydrogen 3.256 N/A LEU 42.A N ALA 38.A O no hydrogen 3.147 N/A LEU 42.A N ALA 39.A O no hydrogen 3.207 N/A ILE 44.A N ALA 39.A O no hydrogen 3.123 N/A SER 45.A OG ILE 44.A O no hydrogen 2.388 N/A SER 45.A OG SER 45.A O no hydrogen 2.485 N/A LYS 47.A N GLU 84.A O no hydrogen 2.925 N/A HIS 49.A N CYS 82.A O no hydrogen 2.968 N/A LYS 54.A N THR 78.A O no hydrogen 2.990 N/A LYS 54.A NZ TYR 80.A OH no hydrogen 2.766 N/A GLU 56.A N MET 76.A O no hydrogen 2.931 N/A ARG 57.A NE GLU 75.A OE2 no hydrogen 3.117 N/A PHE 58.A N TYR 74.A O no hydrogen 2.968 N/A LEU 60.A N VAL 72.A O no hydrogen 2.941 N/A LYS 62.A N HIS 70.A O no hydrogen 2.969 N/A HIS 65.A N SER 63.A OG no hydrogen 2.908 N/A HIS 70.A N PHE 67.A O no hydrogen 3.117 N/A ARG 71.A NE LYS 68.A O no hydrogen 3.020 N/A ARG 71.A NH2 LYS 68.A O no hydrogen 3.472 N/A VAL 72.A N LEU 60.A O no hydrogen 2.889 N/A GLN 73.A NE2 THR 59.A OG1 no hydrogen 3.319 N/A TYR 74.A N PHE 58.A O no hydrogen 2.880 N/A MET 76.A N GLU 56.A O no hydrogen 2.939 N/A THR 78.A N LYS 54.A O no hydrogen 2.911 N/A LEU 79.A N GLY 22.A O no hydrogen 2.932 N/A ARG 81.A N VAL 20.A O no hydrogen 2.997 N/A ARG 81.A NH2 ASP 29.A OD1 no hydrogen 2.221 N/A CYS 82.A N HIS 49.A O no hydrogen 2.925 N/A CYS 82.A SG VAL 18.A O no hydrogen 3.103 N/A CYS 82.A SG LEU 83.A O no hydrogen 4.026 N/A LEU 83.A N VAL 18.A O no hydrogen 2.879 N/A GLU 84.A N LYS 47.A O no hydrogen 2.866 N/A LEU 85.A N LEU 16.A O no hydrogen 2.932 N/A GLU 86.A N SER 45.A O no hydrogen 3.434 N/A HIS 87.A N LYS 14.A O no hydrogen 3.060 N/A LEU 88.A N TYR 13.A O no hydrogen 3.048 N/A THR 89.A OG1 THR 92.A OG1 no hydrogen 2.887 N/A SER 91.A N ASP 10.A OD2 no hydrogen 3.240 N/A SER 91.A OG ASP 10.A OD2 no hydrogen 2.804 N/A THR 92.A OG1 THR 89.A OG1 no hydrogen 2.887 N/A ALA 93.A N THR 89.A O no hydrogen 3.207 N/A ASP 94.A N GLY 90.A O no hydrogen 2.966 N/A VAL 95.A N SER 91.A O no hydrogen 2.914 N/A TYR 96.A N THR 92.A O no hydrogen 2.937 N/A TYR 96.A OH ALA 35.A O no hydrogen 3.336 N/A LEU 97.A N ALA 93.A O no hydrogen 2.916 N/A GLU 98.A N ASP 94.A O no hydrogen 2.924 N/A TYR 99.A N VAL 95.A O no hydrogen 2.896 N/A ILE 100.A N TYR 96.A O no hydrogen 2.912 N/A GLN 101.A N LEU 97.A O no hydrogen 2.855 N/A ARG 102.A N GLU 98.A O no hydrogen 2.967 N/A ARG 102.A NE GLU 98.A OE2 no hydrogen 2.576 N/A ASN 103.A N ILE 100.A O no hydrogen 2.925 N/A LEU 104.A N GLN 101.A O no hydrogen 3.060 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.324 N/A VAL 108.A N PRO 105.A O no hydrogen 3.489 N/A ALA 109.A N LYS 21.A O no hydrogen 3.123 N/A GLU 111.A N LEU 19.A O no hydrogen 2.626 N/A THR 113.A N SER 17.A O no hydrogen 2.690 N/A THR 115.A N ARG 15.A O no hydrogen 2.875 N/A LEU 117.A N LEU 12.A O no hydrogen 3.049 N/A