Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 20.A O no hydrogen 2.808 N/A THR 7.A N ALA 18.A O no hydrogen 2.802 N/A THR 7.A OG1 ALA 18.A O no hydrogen 3.432 N/A THR 7.A OG1 ALA 82.A O no hydrogen 3.505 N/A GLY 9.A N ALA 16.A O no hydrogen 2.799 N/A LYS 11.A N ALA 14.A O no hydrogen 3.316 N/A ALA 14.A N LYS 11.A O no hydrogen 2.806 N/A THR 15.A N THR 68.A O no hydrogen 2.798 N/A THR 15.A OG1 THR 68.A O no hydrogen 2.950 N/A THR 15.A OG1 THR 68.A OG1 no hydrogen 3.223 N/A ALA 16.A N GLY 9.A O no hydrogen 2.800 N/A VAL 17.A N LYS 66.A O no hydrogen 2.804 N/A ALA 18.A N THR 7.A O no hydrogen 2.801 N/A HIS 19.A N ARG 64.A O no hydrogen 2.806 N/A VAL 20.A N VAL 5.A O no hydrogen 2.803 N/A LYS 21.A N ASP 62.A O no hydrogen 2.796 N/A GLY 23.A N ASN 60.A O no hydrogen 2.802 N/A LYS 24.A N ASP 62.A OD1 no hydrogen 3.353 N/A LEU 26.A N ILE 61.A O no hydrogen 3.091 N/A LYS 28.A N ILE 63.A O no hydrogen 2.799 N/A LYS 28.A NZ GLY 31.A O no hydrogen 2.996 N/A VAL 29.A N SER 32.A O no hydrogen 2.690 N/A ASN 30.A N VAL 65.A O no hydrogen 2.795 N/A SER 32.A N VAL 29.A O no hydrogen 2.852 N/A SER 32.A OG VAL 29.A O no hydrogen 2.685 N/A THR 35.A OG1 TYR 47.A OH no hydrogen 2.916 N/A LEU 36.A N PRO 33.A O no hydrogen 3.117 N/A ILE 41.A N PRO 39.A O no hydrogen 2.701 N/A ARG 43.A NE GLU 40.A O no hydrogen 3.543 N/A ARG 43.A NH1 THR 35.A O no hydrogen 2.783 N/A LYS 45.A N LEU 42.A O no hydrogen 3.307 N/A TYR 47.A N ARG 43.A O no hydrogen 3.208 N/A LEU 51.A N TYR 47.A O no hydrogen 3.146 N/A LEU 52.A N GLU 48.A O no hydrogen 2.908 N/A VAL 53.A N PRO 49.A O no hydrogen 2.948 N/A GLY 54.A N LEU 50.A O no hydrogen 2.936 N/A LYS 57.A N GLY 54.A O no hydrogen 3.214 N/A PHE 58.A N LEU 55.A O no hydrogen 3.227 N/A ALA 59.A N ASP 56.A O no hydrogen 3.094 N/A ILE 61.A N PHE 58.A O no hydrogen 3.015 N/A ASP 62.A N LYS 21.A O no hydrogen 2.802 N/A ILE 63.A N LEU 26.A O no hydrogen 2.798 N/A ARG 64.A N HIS 19.A O no hydrogen 3.377 N/A VAL 65.A N LYS 28.A O no hydrogen 2.802 N/A LYS 66.A N VAL 17.A O no hydrogen 2.801 N/A VAL 67.A N ASN 30.A OD1 no hydrogen 3.354 N/A THR 68.A N THR 15.A O no hydrogen 2.806 N/A THR 68.A OG1 THR 15.A OG1 no hydrogen 3.223 N/A GLY 71.A N SER 74.A OG no hydrogen 2.855 N/A VAL 76.A N HIS 72.A O no hydrogen 2.915 N/A TYR 77.A N VAL 73.A O no hydrogen 2.922 N/A ALA 78.A N SER 74.A O no hydrogen 2.895 N/A ILE 79.A N GLN 75.A O no hydrogen 2.897 N/A ARG 80.A N VAL 76.A O no hydrogen 2.928 N/A ARG 80.A NE LYS 45.A O no hydrogen 2.852 N/A ARG 80.A NH2 GLU 48.A OE1 no hydrogen 2.754 N/A GLN 81.A N TYR 77.A O no hydrogen 2.912 N/A ALA 82.A N ALA 78.A O no hydrogen 2.882 N/A ILE 83.A N ILE 79.A O no hydrogen 2.902 N/A ALA 84.A N ARG 80.A O no hydrogen 2.921 N/A LYS 85.A N GLN 81.A O no hydrogen 2.816 N/A GLY 86.A N ALA 82.A O no hydrogen 2.574 N/A LEU 87.A N ILE 83.A O no hydrogen 2.905 N/A VAL 88.A N ALA 84.A O no hydrogen 2.917 N/A ALA 89.A N LYS 85.A O no hydrogen 2.845 N/A TYR 90.A N GLY 86.A O no hydrogen 2.882 N/A HIS 91.A N LEU 87.A O no hydrogen 2.920 N/A GLN 92.A N VAL 88.A O no hydrogen 2.903 N/A LYS 93.A N ALA 89.A O no hydrogen 2.908 N/A PHE 94.A N TYR 90.A O no hydrogen 2.784 N/A VAL 95.A N HIS 91.A O no hydrogen 3.066 N/A LYS 100.A N ASP 96.A O no hydrogen 3.077 N/A LYS 100.A NZ GLN 92.A O no hydrogen 3.544 N/A ASN 101.A N GLU 97.A O no hydrogen 2.921 N/A ASN 101.A ND2 GLU 97.A OE1 no hydrogen 2.796 N/A GLU 102.A N GLN 98.A O no hydrogen 2.908 N/A LEU 103.A N SER 99.A O no hydrogen 2.912 N/A LYS 104.A N LYS 100.A O no hydrogen 2.909 N/A LYS 105.A N ASN 101.A O no hydrogen 2.904 N/A ALA 106.A N GLU 102.A O no hydrogen 2.907 N/A PHE 107.A N LEU 103.A O no hydrogen 2.908 N/A THR 108.A N LYS 104.A O no hydrogen 2.788 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.679 N/A THR 108.A OG1 LYS 105.A O no hydrogen 3.294 N/A SER 109.A OG ALA 106.A O no hydrogen 2.655 N/A TYR 110.A N PHE 107.A O no hydrogen 2.915 N/A ASP 111.A N PHE 107.A O no hydrogen 3.021 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.649 N/A LEU 114.A N THR 113.A OG1 no hydrogen 2.708 N/A ILE 116.A N THR 113.A O no hydrogen 2.951 N/A ARG 121.A NH1 LYS 12.A O no hydrogen 3.234 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.544 N/A LYS 126.A NZ ALA 132.A O no hydrogen 3.151 N/A ARG 133.A NE GLU 123.A OE1 no hydrogen 3.303 N/A SER 134.A OG ARG 135.A O no hydrogen 3.123 N/A ARG 135.A NE GLY 128.A O no hydrogen 2.873 N/A