Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG ASN 48.A OD1 no hydrogen 3.797 N/A MET 4.A N TYR 96.A O no hydrogen 2.809 N/A LYS 6.A N LEU 98.A O no hydrogen 2.985 N/A LYS 6.A NZ THR 43.A O no hydrogen 2.805 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.059 N/A ILE 7.A N GLY 44.A O no hydrogen 2.889 N/A LEU 8.A N LEU 100.A O no hydrogen 2.761 N/A ASP 9.A N THR 14.A O no hydrogen 2.821 N/A ALA 10.A N LEU 102.A O no hydrogen 2.806 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.764 N/A LYS 12.A N ASP 9.A OD1 no hydrogen 2.999 N/A LYS 12.A NZ GLN 73.A OE1 no hydrogen 3.439 N/A GLY 13.A N ASP 9.A O no hydrogen 2.927 N/A THR 14.A OG1 PRO 15.A O no hydrogen 2.858 N/A ALA 16.A N ILE 7.A O no hydrogen 2.829 N/A SER 18.A N THR 40.A O no hydrogen 2.950 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.824 N/A LEU 21.A N GLY 38.A O no hydrogen 2.820 N/A LYS 22.A N GLU 63.A O no hydrogen 2.939 N/A VAL 23.A N ALA 36.A O no hydrogen 2.779 N/A SER 24.A N ARG 61.A O no hydrogen 2.873 N/A GLN 25.A N THR 33.A O no hydrogen 2.752 N/A LYS 26.A N VAL 59.A O no hydrogen 2.841 N/A THR 27.A N GLY 31.A O no hydrogen 2.769 N/A THR 27.A OG1 ASP 29.A OD1 no hydrogen 2.329 N/A THR 27.A OG1 GLY 31.A O no hydrogen 3.319 N/A GLY 30.A N THR 27.A O no hydrogen 2.893 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.088 N/A THR 33.A N GLN 25.A O no hydrogen 2.761 N/A ILE 35.A N VAL 23.A O no hydrogen 2.816 N/A ALA 36.A N VAL 23.A O no hydrogen 3.345 N/A GLY 38.A N LEU 21.A O no hydrogen 3.002 N/A THR 40.A N VAL 19.A O no hydrogen 2.925 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.888 N/A ASP 41.A N GLU 45.A O no hydrogen 2.798 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.779 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.525 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.379 N/A GLY 44.A N ASP 41.A O no hydrogen 2.824 N/A GLU 45.A N ASP 41.A OD1 no hydrogen 3.166 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 3.198 N/A THR 51.A N GLN 54.A OE1 no hydrogen 3.176 N/A GLN 54.A N THR 51.A O no hydrogen 3.032 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.409 N/A PHE 55.A N GLU 52.A O no hydrogen 2.963 N/A GLY 58.A N ALA 88.A O no hydrogen 3.354 N/A TYR 60.A N PHE 86.A O no hydrogen 2.829 N/A TYR 60.A OH PRO 56.A O no hydrogen 2.569 N/A ARG 61.A N SER 24.A O no hydrogen 2.855 N/A VAL 62.A N VAL 84.A O no hydrogen 2.883 N/A GLU 63.A N LYS 22.A O no hydrogen 2.905 N/A PHE 64.A N ALA 82.A O no hydrogen 2.865 N/A ASP 65.A N ALA 20.A O no hydrogen 2.766 N/A THR 66.A N PHE 64.A O no hydrogen 2.883 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.565 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.742 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 3.137 N/A TYR 69.A N ASP 65.A O no hydrogen 3.286 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.528 N/A TRP 70.A N THR 66.A O no hydrogen 3.034 N/A THR 71.A N LYS 67.A O no hydrogen 3.020 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.618 N/A ASN 72.A N ALA 68.A O no hydrogen 2.858 N/A GLN 73.A N TYR 69.A O no hydrogen 3.086 N/A GLN 73.A N TRP 70.A O no hydrogen 2.935 N/A GLY 74.A N THR 71.A O no hydrogen 3.020 N/A SER 75.A N TRP 70.A O no hydrogen 2.842 N/A PHE 78.A N PRO 104.A O no hydrogen 2.897 N/A ALA 82.A N PHE 64.A O no hydrogen 2.978 N/A GLU 83.A N TYR 107.A OH no hydrogen 3.259 N/A VAL 84.A N VAL 62.A O no hydrogen 2.955 N/A PHE 86.A N TYR 60.A O no hydrogen 2.924 N/A ALA 88.A N GLY 58.A O no hydrogen 2.717 N/A HIS 89.A N TYR 96.A OH no hydrogen 2.748 N/A HIS 89.A NE2 ASP 87.A OD2 no hydrogen 2.718 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.790 N/A ARG 94.A N PRO 90.A O no hydrogen 3.383 N/A ARG 94.A NH1 HIS 89.A O no hydrogen 2.830 N/A TYR 96.A N PRO 2.A O no hydrogen 2.789 N/A THR 97.A N VAL 112.A O no hydrogen 2.938 N/A LEU 98.A N MET 4.A O no hydrogen 2.821 N/A ALA 99.A N THR 110.A O no hydrogen 2.847 N/A LEU 100.A N LYS 6.A O no hydrogen 2.891 N/A LEU 101.A N THR 108.A O no hydrogen 2.964 N/A LEU 102.A N LEU 8.A O no hydrogen 2.755 N/A SER 103.A N SER 106.A O no hydrogen 2.771 N/A SER 106.A N SER 103.A O no hydrogen 3.166 N/A THR 108.A N LEU 101.A O no hydrogen 2.981 N/A THR 110.A N ALA 99.A O no hydrogen 2.946 N/A VAL 112.A N THR 97.A O no hydrogen 2.908 N/A SER 114.A OG VAL 116.A O no hydrogen 3.147 N/A VAL 116.A N SER 114.A OG no hydrogen 3.118 N/A