Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2htd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 120.A O no hydrogen 2.729 N/A LEU 4.A N VAL 118.A O no hydrogen 2.847 N/A THR 6.A N GLU 117.A OE2 no hydrogen 3.304 N/A LYS 8.A N THR 6.A OG1 no hydrogen 3.077 N/A LYS 8.A NZ ASN 7.A OD1 no hydrogen 2.825 N/A LEU 9.A N PRO 45.A O no hydrogen 2.832 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.998 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.144 N/A VAL 14.A N THR 10.A O no hydrogen 2.902 N/A ASN 15.A N GLU 11.A O no hydrogen 3.017 N/A LEU 16.A N GLU 12.A O no hydrogen 2.923 N/A PHE 17.A N GLN 13.A O no hydrogen 3.049 N/A LYS 18.A N VAL 14.A O no hydrogen 2.938 N/A ASN 19.A N ASN 15.A O no hydrogen 2.914 N/A ASN 20.A ND2 LEU 16.A O no hydrogen 2.958 N/A TYR 23.A N VAL 71.A O no hydrogen 3.022 N/A LEU 24.A N GLY 36.A O no hydrogen 2.837 N/A ALA 25.A N ALA 69.A O no hydrogen 2.830 N/A THR 26.A N GLN 34.A O no hydrogen 3.050 N/A THR 26.A OG1 GLN 34.A OE1 no hydrogen 2.828 N/A VAL 27.A N SER 66.A OG no hydrogen 2.941 N/A ASP 28.A N ASN 32.A O no hydrogen 2.911 N/A GLY 31.A N ASP 28.A O no hydrogen 2.884 N/A ASN 32.A N ASP 28.A OD1 no hydrogen 2.701 N/A ASN 32.A ND2 ASP 28.A OD2 no hydrogen 3.171 N/A GLN 34.A N THR 26.A O no hydrogen 2.794 N/A GLY 36.A N LEU 24.A O no hydrogen 2.872 N/A LYS 38.A N VAL 22.A O no hydrogen 2.887 N/A LYS 38.A NZ LEU 51.A O no hydrogen 3.178 N/A SER 40.A OG LEU 51.A O no hydrogen 3.491 N/A THR 41.A OG1 SER 40.A O no hydrogen 3.071 N/A LEU 43.A N HIS 47.A O no hydrogen 2.872 N/A ASP 44.A N HIS 47.A O no hydrogen 3.234 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.863 N/A SER 46.A OG ASN 7.A O no hydrogen 2.804 N/A HIS 47.A N ASP 44.A O no hydrogen 3.206 N/A HIS 47.A ND1 ASP 44.A OD1 no hydrogen 2.691 N/A LEU 48.A N LEU 113.A O no hydrogen 2.920 N/A GLN 49.A N THR 41.A O no hydrogen 2.750 N/A TYR 50.A N VAL 111.A O no hydrogen 2.955 N/A LEU 51.A N SER 40.A OG no hydrogen 2.970 N/A GLU 52.A N PHE 109.A O no hydrogen 2.738 N/A THR 54.A OG1 GLU 52.A OE2 no hydrogen 3.110 N/A LYS 55.A N GLU 52.A OE2 no hydrogen 2.702 N/A LYS 55.A NZ ASN 107.A O no hydrogen 2.742 N/A GLU 60.A N GLY 56.A O no hydrogen 3.052 N/A ASN 61.A N GLU 57.A O no hydrogen 2.862 N/A ASN 61.A ND2 THR 26.A OG1 no hydrogen 2.866 N/A ILE 62.A N ALA 58.A O no hydrogen 2.901 N/A LYS 63.A N TYR 59.A O no hydrogen 2.911 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 2.664 N/A ARG 64.A N GLU 60.A O no hydrogen 3.320 N/A ARG 64.A N ASN 61.A O no hydrogen 3.179 N/A ARG 64.A NH1.B GLU 60.A O no hydrogen 3.208 N/A ARG 64.A NH1.B GLU 60.A OE1 no hydrogen 3.090 N/A GLY 65.A N ILE 62.A O no hydrogen 2.917 N/A SER 66.A N ASN 61.A O no hydrogen 2.977 N/A SER 66.A OG VAL 27.A O no hydrogen 3.308 N/A SER 66.A OG LYS 67.A O no hydrogen 2.666 N/A LYS 67.A NZ GLU 116.A OE1 no hydrogen 2.816 N/A LYS 67.A NZ GLU 116.A OE2 no hydrogen 3.354 N/A VAL 68.A N ALA 85.A O no hydrogen 2.842 N/A ALA 69.A N ALA 25.A O no hydrogen 2.960 N/A LEU 70.A N VAL 83.A O no hydrogen 2.920 N/A VAL 71.A N TYR 23.A O no hydrogen 2.952 N/A ALA 72.A N VAL 81.A O no hydrogen 2.961 N/A ASP 74.A N THR 79.A O no hydrogen 2.876 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.277 N/A SER 77.A OG.A ASP 74.A O no hydrogen 3.147 N/A SER 77.A OG.A THR 79.A OG1 no hydrogen 2.631 N/A HIS 78.A N VAL 75.A O no hydrogen 3.151 N/A HIS 78.A ND1 PRO 76.A O no hydrogen 3.040 N/A THR 79.A N ASP 74.A O no hydrogen 3.300 N/A THR 79.A OG1 SER 77.A OG.A no hydrogen 2.631 N/A VAL 81.A N ALA 72.A O no hydrogen 2.965 N/A ARG 82.A N PHE 119.A O no hydrogen 2.951 N/A VAL 83.A N LEU 70.A O no hydrogen 2.891 N/A LEU 84.A N GLU 117.A O no hydrogen 2.968 N/A ALA 85.A N VAL 68.A O no hydrogen 2.817 N/A THR 86.A N ASN 114.A O no hydrogen 2.967 N/A THR 86.A OG1.B GLU 116.A OE2 no hydrogen 2.603 N/A GLU 88.A N ASN 112.A O no hydrogen 2.808 N/A HIS 90.A N VAL 110.A O no hydrogen 2.784 N/A HIS 90.A ND1 ASP 93.A OD2 no hydrogen 2.768 N/A TYR 95.A OH GLN 49.A OE1 no hydrogen 2.827 N/A ALA 96.A N ASP 93.A OD1 no hydrogen 2.824 N/A LYS 97.A N ASP 93.A O no hydrogen 3.074 N/A LYS 97.A NZ ASP 92.A O no hydrogen 3.379 N/A LYS 98.A N ASP 94.A O no hydrogen 2.998 N/A VAL 99.A N TYR 95.A O no hydrogen 2.992 N/A LEU 100.A N ALA 96.A O no hydrogen 2.869 N/A ALA 101.A N LYS 97.A O no hydrogen 3.014 N/A LYS 102.A N VAL 99.A O no hydrogen 3.433 N/A THR 103.A N LEU 100.A O no hydrogen 2.943 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.950 N/A PHE 105.A N THR 103.A OG1 no hydrogen 2.801 N/A ALA 108.A N PHE 105.A O no hydrogen 3.173 N/A PHE 109.A N GLU 52.A O no hydrogen 2.958 N/A VAL 110.A N HIS 90.A O no hydrogen 2.955 N/A VAL 111.A N TYR 50.A O no hydrogen 2.918 N/A ASN 112.A N GLU 88.A O no hydrogen 2.880 N/A ASN 112.A ND2 TYR 95.A OH no hydrogen 3.007 N/A LEU 113.A N LEU 48.A O no hydrogen 2.826 N/A ASN 114.A N THR 86.A O no hydrogen 2.842 N/A ILE 115.A N SER 46.A O no hydrogen 2.870 N/A GLU 116.A N LEU 84.A O no hydrogen 2.747 N/A GLU 117.A N LEU 84.A O no hydrogen 3.261 N/A VAL 118.A N THR 6.A O no hydrogen 3.143 N/A PHE 119.A N ARG 82.A O no hydrogen 2.805 N/A ALA 120.A N LYS 2.A O no hydrogen 2.973 N/A