Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 32.A O no hydrogen 2.866 N/A PHE 4.A N LYS 32.A O no hydrogen 2.931 N/A MET 5.A N ILE 111.A O no hydrogen 2.840 N/A LEU 6.A N CYS 34.A O no hydrogen 2.972 N/A ASP 7.A N VAL 113.A O no hydrogen 2.830 N/A THR 8.A OG1 THR 39.A OG1 no hydrogen 2.878 N/A THR 8.A OG1 GLU 42.A OE2 no hydrogen 2.728 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.343 N/A ILE 10.A N ASP 7.A OD2 no hydrogen 3.028 N/A CYS 11.A N ASP 7.A O no hydrogen 3.452 N/A CYS 11.A SG ASP 7.A O no hydrogen 3.318 N/A ILE 12.A N THR 8.A O no hydrogen 2.926 N/A PHE 13.A N ASN 9.A O no hydrogen 2.885 N/A THR 14.A N ILE 10.A O no hydrogen 2.925 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.900 N/A ILE 15.A N CYS 11.A O no hydrogen 2.753 N/A LYS 16.A N ILE 12.A O no hydrogen 2.920 N/A ASN 17.A N PHE 13.A O no hydrogen 3.020 N/A ASN 17.A ND2 PHE 13.A O no hydrogen 3.008 N/A LYS 18.A N THR 14.A O no hydrogen 2.645 N/A ARG 23.A N PRO 19.A O no hydrogen 3.156 N/A GLU 24.A N ALA 20.A O no hydrogen 3.148 N/A ARG 25.A N SER 21.A O no hydrogen 3.157 N/A PHE 26.A N VAL 22.A O no hydrogen 2.755 N/A ASN 27.A N ARG 23.A O no hydrogen 2.954 N/A LEU 28.A N GLU 24.A O no hydrogen 3.033 N/A ASN 29.A N ARG 25.A O no hydrogen 2.860 N/A ASN 29.A ND2 ARG 25.A O no hydrogen 3.077 N/A GLN 30.A NE2 ARG 66.A O no hydrogen 3.072 N/A LYS 32.A N ASN 29.A O no hydrogen 2.974 N/A CYS 34.A N PHE 4.A O no hydrogen 3.214 N/A CYS 34.A SG PHE 4.A O no hydrogen 3.423 N/A ILE 35.A N ASP 68.A O no hydrogen 2.877 N/A SER 36.A OG HIS 104.A ND1 no hydrogen 2.788 N/A SER 37.A N LEU 70.A O no hydrogen 2.988 N/A SER 37.A OG LEU 70.A O no hydrogen 3.363 N/A VAL 38.A N SER 36.A OG no hydrogen 3.093 N/A THR 39.A N SER 36.A O no hydrogen 2.900 N/A THR 39.A OG1 THR 8.A OG1 no hydrogen 2.878 N/A LEU 40.A N SER 36.A O no hydrogen 3.233 N/A MET 41.A N SER 37.A O no hydrogen 3.019 N/A GLU 42.A N VAL 38.A O no hydrogen 3.345 N/A LEU 43.A N THR 39.A O no hydrogen 3.068 N/A ILE 44.A N LEU 40.A O no hydrogen 2.755 N/A TYR 45.A N MET 41.A O no hydrogen 2.838 N/A GLY 46.A N GLU 42.A O no hydrogen 2.679 N/A ALA 47.A N LEU 43.A O no hydrogen 2.958 N/A GLU 48.A N ILE 44.A O no hydrogen 2.782 N/A LYS 49.A N TYR 45.A O no hydrogen 3.012 N/A SER 50.A N ALA 47.A O no hydrogen 2.885 N/A SER 50.A OG ALA 47.A O no hydrogen 2.652 N/A GLU 54.A N GLU 54.A OE2 no hydrogen 2.572 N/A ASN 56.A N MET 52.A O no hydrogen 2.907 N/A ASN 56.A ND2 SER 50.A OG no hydrogen 2.648 N/A LEU 57.A N PRO 53.A O no hydrogen 2.754 N/A ALA 58.A N GLU 54.A O no hydrogen 2.963 N/A VAL 59.A N ARG 55.A O no hydrogen 3.249 N/A ILE 60.A N ASN 56.A O no hydrogen 3.094 N/A GLU 61.A N LEU 57.A O no hydrogen 2.791 N/A GLY 62.A N ALA 58.A O no hydrogen 3.053 N/A PHE 63.A N VAL 59.A O no hydrogen 3.154 N/A VAL 64.A N ILE 60.A O no hydrogen 2.804 N/A SER 65.A N GLU 61.A O no hydrogen 2.940 N/A SER 65.A OG GLU 61.A O no hydrogen 2.805 N/A ARG 66.A N PHE 63.A O no hydrogen 3.288 N/A ARG 66.A NH1 GLY 62.A O no hydrogen 3.113 N/A ILE 67.A N VAL 64.A O no hydrogen 3.066 N/A ASP 68.A N MET 33.A O no hydrogen 3.397 N/A LEU 70.A N ILE 35.A O no hydrogen 2.793 N/A TYR 72.A N SER 37.A OG no hydrogen 3.356 N/A TYR 72.A OH THR 80.A OG1 no hydrogen 2.639 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 3.171 N/A ALA 77.A N ASP 73.A O no hydrogen 2.814 N/A THR 78.A N ALA 74.A O no hydrogen 2.722 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.791 N/A HIS 79.A N ALA 75.A O no hydrogen 3.099 N/A THR 80.A N ALA 76.A O no hydrogen 3.011 N/A THR 80.A OG1 TYR 72.A OH no hydrogen 2.639 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.671 N/A GLY 81.A N ALA 77.A O no hydrogen 3.029 N/A GLN 82.A N THR 78.A O no hydrogen 3.103 N/A ILE 83.A N HIS 79.A O no hydrogen 2.832 N/A ARG 84.A N THR 80.A O no hydrogen 2.894 N/A ALA 85.A N GLY 81.A O no hydrogen 3.179 N/A GLU 86.A N GLN 82.A O no hydrogen 2.794 N/A LEU 87.A N ILE 83.A O no hydrogen 2.960 N/A ALA 88.A N ARG 84.A O no hydrogen 3.339 N/A GLN 90.A N GLU 86.A O no hydrogen 3.402 N/A GLY 91.A N LEU 87.A O no hydrogen 2.692 N/A ARG 92.A N LEU 87.A O no hydrogen 3.260 N/A GLN 99.A N GLY 95.A O no hydrogen 2.932 N/A MET 100.A N PRO 96.A O no hydrogen 3.015 N/A ILE 101.A N PHE 97.A O no hydrogen 3.019 N/A ALA 102.A N ASP 98.A O no hydrogen 2.858 N/A GLY 103.A N GLN 99.A O no hydrogen 2.856 N/A HIS 104.A N MET 100.A O no hydrogen 2.813 N/A HIS 104.A ND1 SER 36.A OG no hydrogen 2.788 N/A ALA 105.A N ILE 101.A O no hydrogen 2.861 N/A ARG 106.A N ALA 102.A O no hydrogen 2.979 N/A ARG 106.A NE HIS 79.A ND1 no hydrogen 3.138 N/A ARG 106.A NH1 GLU 86.A OE1 no hydrogen 3.385 N/A ARG 106.A NH1 GLU 86.A OE2 no hydrogen 3.412 N/A ARG 106.A NH1 GLY 124.A O no hydrogen 3.005 N/A ARG 106.A NH2 GLN 82.A OE1 no hydrogen 2.929 N/A ARG 106.A NH2 GLU 86.A OE2 no hydrogen 3.342 N/A SER 107.A N GLY 103.A O no hydrogen 2.987 N/A SER 107.A OG HIS 104.A O no hydrogen 2.849 N/A ARG 108.A N ALA 105.A O no hydrogen 3.069 N/A GLY 109.A N ARG 106.A O no hydrogen 3.153 N/A LEU 110.A N ALA 105.A O no hydrogen 2.795 N/A ILE 111.A N LYS 3.A O no hydrogen 2.977 N/A ILE 112.A N ARG 127.A O no hydrogen 2.909 N/A VAL 113.A N MET 5.A O no hydrogen 2.822 N/A THR 114.A N GLU 129.A O no hydrogen 3.016 N/A THR 114.A OG1 ASP 7.A OD1 no hydrogen 3.050 N/A THR 114.A OG1 ASP 7.A OD2 no hydrogen 3.352 N/A ASN 116.A N THR 114.A OG1 no hydrogen 3.347 N/A ARG 118.A NH1 GLU 119.A OE2 no hydrogen 3.468 N/A GLU 121.A N THR 117.A O no hydrogen 3.168 N/A GLU 121.A N ARG 118.A O no hydrogen 3.336 N/A ARG 122.A N GLU 119.A O no hydrogen 3.259 N/A VAL 123.A N PHE 120.A O no hydrogen 3.380 N/A GLU 129.A N ILE 112.A O no hydrogen 2.895 N/A TRP 131.A N THR 114.A O no hydrogen 3.197 N/A TRP 131.A NE1 GLU 129.A OE1 no hydrogen 2.864 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.860 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.808 N/A