Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tly_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 22.A OG no hydrogen 3.396 N/A THR 4.A N ARG 20.A O no hydrogen 2.978 N/A SER 6.A N SER 18.A O no hydrogen 3.339 N/A SER 6.A OG GLN 5.A O no hydrogen 2.556 N/A LEU 10.A N LYS 99.A O no hydrogen 2.830 N/A GLY 12.A N LEU 75.A O no hydrogen 2.781 N/A ALA 15.A N ILE 72.A O no hydrogen 2.895 N/A LEU 17.A N LEU 70.A O no hydrogen 2.935 N/A SER 18.A N SER 6.A O no hydrogen 3.262 N/A CYS 19.A N PHE 68.A O no hydrogen 2.954 N/A ARG 20.A N THR 4.A O no hydrogen 2.905 N/A ALA 21.A N THR 66.A O no hydrogen 2.838 N/A SER 22.A N VAL 2.A O no hydrogen 3.028 N/A VAL 25.A N GLY 65.A O no hydrogen 3.103 N/A SER 26.A N ASP 89.A OD2 no hydrogen 2.923 N/A SER 26.A OG ASP 89.A OD2 no hydrogen 2.856 N/A SER 29.A N SER 26.A O no hydrogen 2.995 N/A LEU 30.A N SER 27.A O no hydrogen 3.446 N/A ALA 31.A N GLN 86.A O no hydrogen 3.023 N/A TRP 32.A N ILE 45.A O no hydrogen 2.877 N/A TYR 33.A N TYR 84.A O no hydrogen 2.832 N/A TYR 33.A OH GLN 86.A OE1 no hydrogen 2.762 N/A GLN 34.A N ARG 42.A O no hydrogen 2.973 N/A GLN 35.A N VAL 82.A O no hydrogen 2.823 N/A GLN 35.A NE2 GLN 39.A O no hydrogen 3.161 N/A GLN 39.A N LYS 36.A O no hydrogen 3.103 N/A ARG 42.A N GLN 34.A O no hydrogen 2.901 N/A ARG 42.A NE GLN 34.A OE1 no hydrogen 2.969 N/A ARG 42.A NH2 GLN 34.A OE1 no hydrogen 2.794 N/A LEU 44.A N TRP 32.A O no hydrogen 2.902 N/A ILE 45.A N TRP 32.A O no hydrogen 3.294 N/A TYR 46.A N SER 50.A O no hydrogen 2.898 N/A ALA 48.A N LEU 30.A O no hydrogen 2.965 N/A SER 49.A N TYR 46.A O no hydrogen 3.300 N/A ARG 51.A NE PHE 59.A O no hydrogen 2.817 N/A ARG 51.A NH1 ASP 57.A O no hydrogen 2.962 N/A ALA 52.A N LEU 44.A O no hydrogen 2.904 N/A ILE 55.A N ALA 52.A O no hydrogen 3.147 N/A ARG 58.A NE ASP 79.A OD2 no hydrogen 2.929 N/A ARG 58.A NH1 ASP 79.A OD1 no hydrogen 2.975 N/A PHE 59.A N PRO 56.A O no hydrogen 3.171 N/A SER 60.A N THR 71.A O no hydrogen 3.098 N/A SER 62.A N THR 69.A O no hydrogen 3.210 N/A SER 64.A N ASP 67.A O no hydrogen 3.252 N/A ASP 67.A N SER 64.A O no hydrogen 3.041 N/A PHE 68.A N CYS 19.A O no hydrogen 3.093 N/A THR 69.A N SER 62.A O no hydrogen 2.981 N/A LEU 70.A N LEU 17.A O no hydrogen 2.934 N/A THR 71.A N SER 60.A O no hydrogen 2.869 N/A ILE 72.A N ALA 15.A O no hydrogen 2.951 N/A SER 73.A N ARG 58.A O no hydrogen 3.287 N/A LEU 75.A N GLU 13.A O no hydrogen 2.754 N/A GLU 76.A N ASP 79.A OD2 no hydrogen 2.878 N/A ASP 79.A N GLU 76.A O no hydrogen 2.865 N/A VAL 82.A N GLN 35.A O no hydrogen 3.172 N/A TYR 83.A N THR 98.A O no hydrogen 2.845 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.764 N/A TYR 84.A N TYR 33.A O no hydrogen 2.908 N/A TYR 84.A OH GLN 35.A OE1 no hydrogen 2.884 N/A GLN 86.A N ALA 31.A O no hydrogen 2.855 N/A GLN 87.A N THR 93.A O no hydrogen 3.062 N/A GLN 87.A NE2 THR 90.A O no hydrogen 2.919 N/A GLN 87.A NE2 THR 93.A OG1 no hydrogen 3.272 N/A HIS 88.A N SER 29.A O no hydrogen 2.929 N/A ASP 89.A N GLN 87.A OE1 no hydrogen 2.729 N/A THR 90.A N GLN 87.A OE1 no hydrogen 3.147 N/A THR 93.A N GLN 87.A O no hydrogen 2.915 N/A THR 93.A OG1 ILE 1.A O no hydrogen 3.306 N/A GLY 95.A N CYS 85.A O no hydrogen 2.803 N/A GLY 97.A N GLN 5.A OE1 no hydrogen 2.723 N/A THR 98.A N TYR 83.A O no hydrogen 2.896 N/A THR 98.A OG1 PRO 7.A O no hydrogen 2.778 N/A LYS 99.A N GLY 8.A O no hydrogen 3.132 N/A VAL 100.A N ALA 81.A O no hydrogen 3.115 N/A GLU 101.A N LEU 10.A O no hydrogen 2.845 N/A