Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.090 N/A ASP 6.A N SER 3.A OG no hydrogen 2.976 N/A LEU 7.A N SER 3.A O no hydrogen 3.092 N/A PHE 8.A N ARG 4.A O no hydrogen 3.064 N/A ILE 9.A N LEU 5.A O no hydrogen 3.021 N/A ASP 10.A N ASP 6.A O no hydrogen 2.960 N/A ARG 11.A N LEU 7.A O no hydrogen 2.799 N/A SER 13.A N ASP 10.A O no hydrogen 2.977 N/A SER 13.A OG ASP 10.A O no hydrogen 2.676 N/A GLN 14.A N ARG 11.A O no hydrogen 2.906 N/A ALA 16.A N VAL 12.A O no hydrogen 3.044 N/A CYS 17.A N SER 13.A O no hydrogen 2.765 N/A LEU 18.A N GLN 14.A O no hydrogen 2.788 N/A GLU 19.A N ARG 15.A O no hydrogen 3.009 N/A HIS 20.A N ALA 16.A O no hydrogen 3.064 N/A ALA 21.A N CYS 17.A O no hydrogen 2.787 N/A ILE 22.A N LEU 18.A O no hydrogen 2.841 N/A ALA 23.A N GLU 19.A O no hydrogen 3.141 N/A GLN 24.A N HIS 20.A O no hydrogen 2.918 N/A THR 25.A N ILE 22.A O no hydrogen 3.163 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.751 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.311 N/A ALA 26.A N ALA 23.A O no hydrogen 3.317 N/A LEU 28.A N THR 25.A O no hydrogen 2.968 N/A VAL 32.A N GLU 54.A O no hydrogen 2.921 N/A TYR 33.A N LEU 97.A O no hydrogen 2.804 N/A GLU 34.A N TYR 56.A O no hydrogen 2.789 N/A LEU 35.A N HIS 99.A O no hydrogen 2.753 N/A GLY 36.A N PHE 58.A O no hydrogen 2.820 N/A LEU 37.A N GLU 59.A OE1 no hydrogen 2.784 N/A GLY 38.A N GLU 59.A OE1 no hydrogen 3.372 N/A THR 42.A OG1.A GLU 34.A OE2 no hydrogen 2.631 N/A HIS 44.A N GLY 40.A O no hydrogen 2.845 N/A HIS 45.A N ARG 41.A O no hydrogen 2.999 N/A HIS 45.A NE2 GLU 19.A OE2 no hydrogen 2.722 N/A LEU 46.A N THR 42.A O no hydrogen 2.870 N/A ARG 47.A N TYR 43.A O no hydrogen 2.899 N/A ARG 47.A NH1.A TYR 43.A OH no hydrogen 2.872 N/A GLN 48.A N HIS 44.A O no hydrogen 3.179 N/A GLN 48.A N HIS 45.A O no hydrogen 3.130 N/A HIS 49.A N HIS 45.A O no hydrogen 3.053 N/A HIS 49.A N LEU 46.A O no hydrogen 3.144 N/A VAL 50.A N LEU 46.A O no hydrogen 2.791 N/A ARG 53.A NH1 THR 25.A OG1 no hydrogen 2.820 N/A ARG 53.A NH1 SER 96.A OG no hydrogen 2.884 N/A ARG 53.A NH2 ILE 22.A O no hydrogen 3.077 N/A ARG 53.A NH2 THR 25.A OG1 no hydrogen 3.378 N/A TYR 56.A N VAL 32.A O no hydrogen 2.873 N/A TYR 56.A OH GLU 54.A OE1.A no hydrogen 2.730 N/A VAL 57.A N GLN 74.A O no hydrogen 2.846 N/A PHE 58.A N GLU 34.A O no hydrogen 2.867 N/A GLU 59.A N ILE 76.A O no hydrogen 3.254 N/A ARG 60.A N GLU 59.A OE2 no hydrogen 2.925 N/A ALA 61.A N GLU 59.A OE2 no hydrogen 2.984 N/A SER 64.A OG THR 69.A OG1 no hydrogen 2.863 N/A HIS 65.A N ASN 39.A O no hydrogen 2.869 N/A HIS 65.A ND1 ASP 67.A OD1 no hydrogen 2.705 N/A SER 68.A N HIS 65.A O no hydrogen 2.803 N/A SER 68.A OG ASP 67.A OD1 no hydrogen 2.876 N/A THR 69.A OG1 SER 64.A OG no hydrogen 2.863 N/A THR 69.A OG1 HIS 65.A O no hydrogen 3.269 N/A THR 69.A OG1 PRO 66.A O no hydrogen 3.023 N/A GLN 74.A N PRO 71.A O no hydrogen 2.880 N/A LEU 75.A N GLU 72.A O no hydrogen 3.061 N/A ILE 76.A N VAL 57.A O no hydrogen 2.792 N/A GLY 78.A N GLU 59.A O no hydrogen 2.908 N/A ARG 81.A N ASP 79.A OD1 no hydrogen 2.931 N/A ARG 81.A NE.A ASP 79.A OD1 no hydrogen 2.898 N/A ARG 81.A NE.A ASP 79.A OD2 no hydrogen 3.366 N/A ARG 81.A NH2.A ASP 79.A OD2 no hydrogen 2.619 N/A GLU 82.A N ASP 79.A O no hydrogen 2.864 N/A THR 83.A N ASP 79.A O no hydrogen 2.938 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.551 N/A LEU 84.A N ILE 80.A O no hydrogen 3.014 N/A ALA 86.A N GLU 82.A O no hydrogen 3.247 N/A THR 87.A N THR 83.A O no hydrogen 2.871 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.733 N/A LEU 88.A N LEU 84.A O no hydrogen 2.906 N/A GLU 89.A N PRO 85.A O no hydrogen 3.292 N/A ARG 90.A N ALA 86.A O no hydrogen 3.233 N/A PHE 91.A N THR 87.A O no hydrogen 2.808 N/A GLY 92.A N LEU 88.A O no hydrogen 2.852 N/A THR 94.A N GLY 92.A O no hydrogen 2.908 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.865 N/A ALA 95.A N HIS 124.A O no hydrogen 2.889 N/A SER 96.A N PRO 31.A O no hydrogen 2.880 N/A SER 96.A OG GLY 30.A O no hydrogen 2.715 N/A SER 96.A OG PRO 31.A O no hydrogen 3.239 N/A VAL 98.A N LEU 130.A O no hydrogen 2.929 N/A HIS 99.A N TYR 33.A O no hydrogen 2.815 N/A HIS 99.A ND1 GLU 34.A OE1 no hydrogen 2.645 N/A ALA 100.A N VAL 131.A O no hydrogen 2.861 N/A ASP 101.A N LEU 35.A O no hydrogen 3.382 N/A GLY 104.A N ASN 110.A OD1 no hydrogen 2.937 N/A LYS 109.A N ASN 106.A OD1 no hydrogen 2.970 N/A ASN 110.A N ASN 106.A O no hydrogen 2.950 N/A ASN 110.A ND2 GLY 104.A O no hydrogen 2.996 N/A ASP 111.A N ARG 107.A O no hydrogen 3.046 N/A ARG 112.A N GLU 108.A O no hydrogen 3.081 N/A PHE 113.A N LYS 109.A O no hydrogen 3.053 N/A ALA 114.A N ASN 110.A O no hydrogen 2.922 N/A ARG 115.A N ASP 111.A O no hydrogen 3.021 N/A LEU 116.A N ARG 112.A O no hydrogen 2.984 N/A ILE 117.A N PHE 113.A O no hydrogen 2.848 N/A SER 118.A N ALA 114.A O no hydrogen 3.111 N/A SER 118.A OG ALA 114.A O no hydrogen 2.722 N/A LEU 120.A N ILE 117.A O no hydrogen 2.921 N/A ILE 121.A N ILE 117.A O no hydrogen 2.992 N/A ILE 121.A N SER 118.A O no hydrogen 3.153 N/A GLU 122.A N SER 118.A O no hydrogen 3.032 N/A HIS 124.A N ILE 121.A O no hydrogen 2.999 N/A LEU 125.A N GLU 122.A O no hydrogen 3.426 N/A ALA 126.A N ALA 95.A O no hydrogen 2.886 N/A GLY 128.A N ARG 159.A O no hydrogen 2.887 N/A GLY 129.A N ALA 126.A O no hydrogen 2.853 N/A LEU 130.A N SER 96.A O no hydrogen 3.041 N/A SER 132.A N PHE 155.A O no hydrogen 2.960 N/A SER 132.A OG ASP 134.A O no hydrogen 3.015 N/A SER 133.A N ALA 100.A O no hydrogen 3.121 N/A SER 133.A OG ALA 100.A O no hydrogen 3.397 N/A SER 133.A OG ASP 101.A OD1 no hydrogen 2.727 N/A ASP 134.A N SER 132.A OG no hydrogen 3.056 N/A TYR 136.A N SER 118.A OG no hydrogen 2.918 N/A TYR 136.A OH ASP 111.A OD1 no hydrogen 2.575 N/A GLU 138.A N GLU 122.A OE1 no hydrogen 2.833 N/A GLY 139.A N GLU 122.A OE2 no hydrogen 2.657 N/A LEU 140.A N GLU 122.A OE2 no hydrogen 3.234 N/A GLU 141.A N ARG 158.A O no hydrogen 3.000 N/A LEU 143.A N ILE 156.A O no hydrogen 2.871 N/A ALA 149.A N PRO 146.A O no hydrogen 3.125 N/A VAL 150.A N SER 13.A OG no hydrogen 2.913 N/A ARG 153.A N VAL 150.A O no hydrogen 3.113 N/A PHE 155.A N SER 132.A O no hydrogen 2.843 N/A ARG 158.A N GLU 141.A O no hydrogen 2.819 N/A ARG 158.A NE GLU 141.A OE2 no hydrogen 2.833 N/A ARG 158.A NH2 GLU 141.A OE1 no hydrogen 3.559 N/A ARG 158.A NH2 GLU 141.A OE2 no hydrogen 3.171 N/A ARG 159.A N GLY 129.A O no hydrogen 2.945 N/A ARG 159.A NH1 LEU 125.A O no hydrogen 2.788 N/A