Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_3I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N ASN 9.A OD1 no hydrogen 2.538 N/A ILE 18.A N PRO 15.A O no hydrogen 3.139 N/A GLN 25.A N PRO 22.A O no hydrogen 3.110 N/A VAL 26.A N TYR 23.A O no hydrogen 3.337 N/A LYS 28.A NZ TYR 23.A O no hydrogen 2.821 N/A LYS 28.A NZ VAL 26.A O no hydrogen 3.008 N/A ALA 43.A N GLY 39.A O no hydrogen 3.234 N/A ASP 44.A N ILE 41.A O no hydrogen 3.203 N/A LYS 46.A N ASP 44.A OD2 no hydrogen 2.812 N/A LYS 48.A N ASP 44.A O no hydrogen 3.210 N/A LYS 48.A NZ ASN 42.A O no hydrogen 3.146 N/A LYS 49.A N PRO 45.A O no hydrogen 2.902 N/A PHE 50.A N LYS 46.A O no hydrogen 2.911 N/A TRP 51.A N VAL 47.A O no hydrogen 2.906 N/A VAL 52.A N LYS 48.A O no hydrogen 2.928 N/A PHE 53.A N LYS 49.A O no hydrogen 2.945 N/A LEU 54.A N PHE 50.A O no hydrogen 2.872 N/A ARG 55.A N TRP 51.A O no hydrogen 2.923 N/A ARG 55.A NE GLU 56.A OE1 no hydrogen 2.818 N/A ARG 55.A NH2 GLU 56.A OE1 no hydrogen 2.707 N/A GLU 56.A N VAL 52.A O no hydrogen 2.965 N/A ASN 57.A N PHE 53.A O no hydrogen 2.935 N/A ASN 57.A ND2 PHE 53.A O no hydrogen 3.309 N/A VAL 58.A N LEU 54.A O no hydrogen 2.893 N/A GLN 59.A N LEU 54.A O no hydrogen 3.203 N/A TYR 60.A N ARG 55.A O no hydrogen 3.203 N/A TYR 61.A N VAL 58.A O no hydrogen 3.266 N/A TRP 65.A N TYR 61.A O no hydrogen 3.015 N/A GLN 66.A N PRO 62.A O no hydrogen 2.908 N/A PHE 67.A N PHE 63.A O no hydrogen 2.932 N/A PHE 68.A N LEU 64.A O no hydrogen 2.912 N/A ILE 69.A N TRP 65.A O no hydrogen 2.911 N/A LEU 70.A N GLN 66.A O no hydrogen 2.918 N/A GLY 71.A N PHE 67.A O no hydrogen 2.910 N/A THR 72.A N PHE 68.A O no hydrogen 2.936 N/A THR 72.A OG1 PHE 68.A O no hydrogen 3.518 N/A THR 72.A OG1 ILE 69.A O no hydrogen 2.378 N/A SER 73.A N ILE 69.A O no hydrogen 2.940 N/A SER 73.A OG LEU 70.A O no hydrogen 2.686 N/A PHE 74.A N LEU 70.A O no hydrogen 2.914 N/A VAL 75.A N GLY 71.A O no hydrogen 2.939 N/A TRP 76.A N THR 72.A O no hydrogen 2.892 N/A PHE 77.A N SER 73.A O no hydrogen 2.941 N/A HIS 78.A N PHE 74.A O no hydrogen 3.000 N/A VAL 79.A N VAL 75.A O no hydrogen 2.887 N/A CYS 80.A N TRP 76.A O no hydrogen 2.999 N/A CYS 80.A SG TRP 76.A O no hydrogen 3.366 N/A TYR 81.A N HIS 78.A O no hydrogen 3.229 N/A ASP 82.A N HIS 78.A O no hydrogen 2.936 N/A LEU 85.A N TYR 81.A O no hydrogen 3.316 N/A ALA 86.A N ASP 82.A O no hydrogen 2.937 N/A ILE 87.A N PRO 83.A O no hydrogen 2.953 N/A TYR 88.A N TRP 84.A O no hydrogen 2.901 N/A GLN 89.A N LEU 85.A O no hydrogen 2.912 N/A ALA 90.A N ALA 86.A O no hydrogen 2.930 N/A ASN 91.A N ILE 87.A O no hydrogen 2.915 N/A ASN 92.A ND2 TYR 88.A O no hydrogen 2.797 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.922 N/A ARG 95.A N ASN 92.A O no hydrogen 3.431 N/A ARG 95.A NH1 ASN 92.A OD1 no hydrogen 2.780 N/A SER 96.A OG ALA 93.A O no hydrogen 2.905 N/A SER 96.A OG GLU 98.A OE2 no hydrogen 2.836 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.836 N/A THR 99.A OG1 SER 96.A OG no hydrogen 2.836 N/A THR 99.A OG1 GLU 98.A OE2 no hydrogen 2.722 N/A ALA 100.A N SER 96.A O no hydrogen 2.999 N/A LEU 101.A N LEU 97.A O no hydrogen 2.859 N/A THR 102.A N GLU 98.A O no hydrogen 2.909 N/A THR 102.A OG1 GLU 98.A O no hydrogen 2.730 N/A LYS 103.A N THR 99.A O no hydrogen 2.983 N/A GLU 104.A N ALA 100.A O no hydrogen 2.940 N/A LYS 105.A N LEU 101.A O no hydrogen 2.880 N/A ALA 106.A N THR 102.A O no hydrogen 2.949 N/A HIS 107.A N LYS 103.A O no hydrogen 2.963 N/A LYS 108.A N GLU 104.A O no hydrogen 2.895 N/A LYS 108.A NZ GLU 104.A OE2 no hydrogen 3.554 N/A LYS 109.A N LYS 105.A O no hydrogen 2.910 N/A LYS 110.A N ALA 106.A O no hydrogen 2.969 N/A LEU 111.A N HIS 107.A O no hydrogen 2.888 N/A ALA 112.A N LYS 108.A O no hydrogen 2.866 N/A GLU 113.A N LYS 109.A O no hydrogen 2.966 N/A