Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dou_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 122.A O no hydrogen 2.925 N/A VAL 5.A N ILE 120.A O no hydrogen 2.895 N/A SER 9.A OG TYR 114.A O no hydrogen 3.557 N/A TYR 10.A N TYR 114.A O no hydrogen 2.897 N/A ALA 12.A N ALA 112.A O no hydrogen 2.888 N/A ALA 14.A N LEU 110.A O no hydrogen 2.929 N/A PHE 16.A N CYS 108.A O no hydrogen 2.931 N/A LYS 19.A N TYR 23.A OH no hydrogen 3.186 N/A ASN 20.A ND2 ALA 96.A O no hydrogen 3.156 N/A GLY 21.A N VAL 93.A O no hydrogen 2.913 N/A TYR 23.A N ALA 91.A O no hydrogen 2.885 N/A TYR 23.A OH LYS 19.A O no hydrogen 2.499 N/A LEU 25.A N VAL 89.A O no hydrogen 2.891 N/A LEU 28.A N LYS 87.A O no hydrogen 3.031 N/A GLY 31.A N VAL 83.A O no hydrogen 3.093 N/A ALA 32.A N PRO 29.A O no hydrogen 3.319 N/A GLU 33.A N PHE 115.A O no hydrogen 2.782 N/A VAL 34.A N TYR 81.A O no hydrogen 3.035 N/A ILE 35.A N LEU 113.A O no hydrogen 2.973 N/A LYS 36.A N LEU 113.A O no hydrogen 2.988 N/A SER 38.A N ARG 111.A O no hydrogen 2.917 N/A LEU 39.A N GLY 75.A O no hydrogen 2.865 N/A GLU 40.A N VAL 109.A O no hydrogen 2.874 N/A VAL 41.A N THR 73.A O no hydrogen 2.963 N/A VAL 42.A N LYS 107.A O no hydrogen 2.880 N/A VAL 50.A N LEU 68.A O no hydrogen 2.943 N/A SER 51.A N GLU 92.A O no hydrogen 2.929 N/A SER 51.A OG TYR 62.A OH no hydrogen 3.040 N/A VAL 52.A N LEU 66.A O no hydrogen 2.876 N/A GLY 53.A N ALA 90.A O no hydrogen 2.901 N/A PHE 54.A N SER 63.A O no hydrogen 3.270 N/A LYS 55.A N ILE 88.A O no hydrogen 2.837 N/A LYS 55.A NZ ASP 24.A OD1 no hydrogen 3.118 N/A GLU 57.A N ASP 56.A OD1 no hydrogen 2.427 N/A ASN 61.A N LYS 59.A O no hydrogen 2.701 N/A TYR 62.A OH SER 51.A OG no hydrogen 3.040 N/A TYR 62.A OH ALA 90.A O no hydrogen 3.364 N/A SER 63.A N PHE 54.A O no hydrogen 3.295 N/A SER 64.A OG VAL 52.A O no hydrogen 3.455 N/A SER 64.A OG LEU 66.A O no hydrogen 3.492 N/A ILE 65.A N VAL 52.A O no hydrogen 2.620 N/A LEU 66.A N VAL 52.A O no hydrogen 2.932 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.746 N/A THR 73.A OG1 GLU 72.A O no hydrogen 2.316 N/A GLY 75.A N LEU 39.A O no hydrogen 2.939 N/A VAL 77.A N ILE 37.A O no hydrogen 3.060 N/A TYR 81.A N VAL 34.A O no hydrogen 3.421 N/A THR 82.A OG1 GLU 33.A OE1 no hydrogen 3.006 N/A THR 82.A OG1 GLU 33.A OE2 no hydrogen 3.401 N/A VAL 83.A N ALA 32.A O no hydrogen 2.950 N/A LYS 84.A NZ THR 82.A O no hydrogen 3.351 N/A SER 85.A OG LYS 84.A O no hydrogen 2.500 N/A ILE 88.A N LYS 55.A O no hydrogen 2.974 N/A VAL 89.A N VAL 26.A O no hydrogen 3.008 N/A ALA 90.A N GLY 53.A O no hydrogen 2.910 N/A ALA 91.A N TYR 23.A O no hydrogen 2.909 N/A GLU 92.A N SER 51.A O no hydrogen 2.863 N/A VAL 93.A N GLY 21.A O no hydrogen 2.912 N/A SER 101.A OG LEU 44.A O no hydrogen 3.166 N/A SER 101.A OG GLY 100.A O no hydrogen 2.457 N/A LYS 107.A N VAL 42.A O no hydrogen 2.909 N/A LYS 107.A NZ GLU 15.A OE1 no hydrogen 3.156 N/A CYS 108.A N PHE 16.A O no hydrogen 2.880 N/A VAL 109.A N GLU 40.A O no hydrogen 2.890 N/A LEU 110.A N ALA 14.A O no hydrogen 2.864 N/A ARG 111.A N SER 38.A O no hydrogen 2.893 N/A ARG 111.A NH1 GLU 40.A OE1 no hydrogen 2.677 N/A ARG 111.A NH2 GLU 40.A OE1 no hydrogen 3.203 N/A ALA 112.A N ALA 12.A O no hydrogen 2.918 N/A LEU 113.A N LYS 36.A O no hydrogen 2.851 N/A TYR 114.A N TYR 10.A O no hydrogen 2.960 N/A PHE 115.A N GLU 33.A O no hydrogen 2.700 N/A LEU 116.A N VAL 8.A O no hydrogen 2.739 N/A ILE 120.A N VAL 5.A O no hydrogen 2.909 N/A VAL 122.A N GLN 3.A O no hydrogen 2.915 N/A TYR 124.A N MET 1.A O no hydrogen 3.215 N/A