Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1le2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.361 N/A LEU 6.A N GLN 2.A O no hydrogen 2.868 N/A ALA 7.A N ARG 3.A O no hydrogen 3.394 N/A GLY 9.A N GLU 5.A O no hydrogen 2.988 N/A ARG 10.A N LEU 6.A O no hydrogen 3.150 N/A PHE 11.A N ALA 7.A O no hydrogen 3.084 N/A TRP 12.A N LEU 8.A O no hydrogen 2.805 N/A ASP 13.A N GLY 9.A O no hydrogen 2.875 N/A TYR 14.A N ARG 10.A O no hydrogen 2.712 N/A LEU 15.A N PHE 11.A O no hydrogen 2.847 N/A ARG 16.A N TRP 12.A O no hydrogen 3.016 N/A TRP 17.A N ASP 13.A O no hydrogen 3.393 N/A VAL 18.A N TYR 14.A O no hydrogen 3.039 N/A GLN 19.A N LEU 15.A O no hydrogen 2.919 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 2.990 N/A GLN 19.A NE2 ALA 116.A O no hydrogen 3.187 N/A THR 20.A N TRP 17.A O no hydrogen 2.845 N/A THR 20.A OG1 TRP 17.A O no hydrogen 3.031 N/A LEU 21.A N VAL 18.A O no hydrogen 3.007 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.158 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 2.704 N/A GLN 24.A NE2 GLU 28.A OE2 no hydrogen 3.184 N/A GLN 26.A N SER 22.A O no hydrogen 3.010 N/A GLU 27.A N GLU 23.A O no hydrogen 3.128 N/A GLU 28.A N GLN 24.A O no hydrogen 2.904 N/A LEU 29.A N VAL 25.A O no hydrogen 2.737 N/A LEU 30.A N GLN 26.A O no hydrogen 3.172 N/A SER 31.A OG GLU 27.A O no hydrogen 3.445 N/A SER 31.A OG GLU 28.A O no hydrogen 3.130 N/A VAL 34.A N GLU 28.A O no hydrogen 3.521 N/A THR 35.A OG1 SER 32.A O no hydrogen 3.072 N/A GLN 36.A N SER 32.A O no hydrogen 3.105 N/A GLU 37.A N GLN 33.A O no hydrogen 2.683 N/A LEU 38.A N VAL 34.A O no hydrogen 2.709 N/A ARG 39.A N THR 35.A O no hydrogen 2.647 N/A ARG 39.A N GLN 36.A O no hydrogen 3.286 N/A ALA 40.A N GLN 36.A O no hydrogen 3.090 N/A MET 42.A N LEU 38.A O no hydrogen 2.961 N/A ASP 43.A N ARG 39.A O no hydrogen 2.891 N/A THR 45.A N LEU 41.A O no hydrogen 3.172 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.960 N/A MET 46.A N MET 42.A O no hydrogen 3.013 N/A LYS 47.A N ASP 43.A O no hydrogen 3.005 N/A GLU 48.A N GLU 44.A O no hydrogen 2.990 N/A LEU 49.A N THR 45.A O no hydrogen 3.098 N/A LEU 49.A N MET 46.A O no hydrogen 3.007 N/A LYS 50.A N MET 46.A O no hydrogen 2.752 N/A ALA 51.A N LYS 47.A O no hydrogen 2.724 N/A TYR 52.A N GLU 48.A O no hydrogen 2.871 N/A LYS 53.A N LEU 49.A O no hydrogen 3.107 N/A SER 54.A N LYS 50.A O no hydrogen 2.980 N/A GLU 55.A N TYR 52.A O no hydrogen 2.851 N/A LEU 56.A N TYR 52.A O no hydrogen 3.143 N/A GLU 57.A N LYS 53.A O no hydrogen 3.268 N/A GLU 58.A N GLU 55.A O no hydrogen 3.127 N/A GLN 59.A N LEU 56.A O no hydrogen 2.862 N/A ARG 68.A NE VAL 63.A O no hydrogen 2.954 N/A ALA 69.A N GLU 65.A O no hydrogen 2.894 N/A LEU 71.A N THR 67.A O no hydrogen 2.859 N/A SER 72.A N ALA 69.A O no hydrogen 2.831 N/A GLU 74.A N ARG 70.A O no hydrogen 3.107 N/A GLN 76.A N SER 72.A O no hydrogen 2.885 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 2.863 N/A ALA 77.A N LYS 73.A O no hydrogen 3.131 N/A ALA 78.A N GLU 74.A O no hydrogen 3.408 N/A GLN 79.A N LEU 75.A O no hydrogen 2.782 N/A ALA 80.A N GLN 76.A O no hydrogen 2.915 N/A ARG 81.A N ALA 77.A O no hydrogen 2.669 N/A LEU 82.A N ALA 78.A O no hydrogen 3.216 N/A GLY 83.A N GLN 79.A O no hydrogen 2.968 N/A ALA 84.A N ALA 80.A O no hydrogen 2.765 N/A ASP 85.A N ARG 81.A O no hydrogen 2.816 N/A MET 86.A N LEU 82.A O no hydrogen 3.362 N/A GLU 87.A N GLY 83.A O no hydrogen 3.116 N/A GLU 87.A N ALA 84.A O no hydrogen 3.372 N/A ASP 88.A N ALA 84.A O no hydrogen 2.815 N/A VAL 89.A N ASP 85.A O no hydrogen 2.820 N/A CYS 90.A SG MET 86.A O no hydrogen 3.450 N/A ARG 92.A N ASP 88.A O no hydrogen 3.237 N/A LEU 93.A N VAL 89.A O no hydrogen 3.019 N/A VAL 94.A N CYS 90.A O no hydrogen 3.024 N/A VAL 94.A N GLY 91.A O no hydrogen 2.897 N/A GLN 95.A N GLY 91.A O no hydrogen 2.837 N/A TYR 96.A N ARG 92.A O no hydrogen 3.010 N/A ARG 97.A NH1 SER 31.A O no hydrogen 3.288 N/A GLY 98.A N VAL 94.A O no hydrogen 3.319 N/A GLU 99.A N GLN 95.A O no hydrogen 2.879 N/A VAL 100.A N TYR 96.A O no hydrogen 2.939 N/A GLN 101.A N ARG 97.A O no hydrogen 2.788 N/A ALA 102.A N GLY 98.A O no hydrogen 2.703 N/A MET 103.A N VAL 100.A O no hydrogen 2.783 N/A SER 107.A OG GLU 109.A OE2 no hydrogen 3.125 N/A GLU 109.A N SER 107.A OG no hydrogen 2.929 N/A ARG 112.A N THR 108.A O no hydrogen 2.764 N/A VAL 113.A N GLU 110.A O no hydrogen 3.031 N/A ARG 114.A N GLU 110.A O no hydrogen 3.187 N/A LEU 115.A N LEU 111.A O no hydrogen 2.774 N/A SER 117.A N VAL 113.A O no hydrogen 3.435 N/A SER 117.A N ARG 114.A O no hydrogen 2.879 N/A HIS 118.A N ARG 114.A O no hydrogen 3.207 N/A LEU 119.A N LEU 115.A O no hydrogen 3.128 N/A ARG 120.A N ALA 116.A O no hydrogen 3.166 N/A ARG 120.A NH1 ALA 116.A O no hydrogen 3.143 N/A LYS 121.A N SER 117.A O no hydrogen 2.843 N/A LYS 121.A NZ SER 117.A O no hydrogen 2.767 N/A LEU 122.A N HIS 118.A O no hydrogen 3.090 N/A ARG 123.A N LEU 119.A O no hydrogen 2.754 N/A LYS 124.A N ARG 120.A O no hydrogen 3.322 N/A ARG 125.A N LYS 121.A O no hydrogen 2.951 N/A ARG 125.A NE ASP 85.A OD1 no hydrogen 3.034 N/A ARG 125.A NH2 ASP 85.A OD1 no hydrogen 2.835 N/A LEU 126.A N LEU 122.A O no hydrogen 2.889 N/A LEU 127.A N ARG 123.A O no hydrogen 3.058 N/A ARG 128.A N LYS 124.A O no hydrogen 3.167 N/A ASP 129.A N ARG 125.A O no hydrogen 3.252 N/A ALA 130.A N LEU 126.A O no hydrogen 3.000 N/A ASP 131.A N LEU 127.A O no hydrogen 3.070 N/A ASP 132.A N ARG 128.A O no hydrogen 3.017 N/A LEU 133.A N ASP 129.A O no hydrogen 2.979 N/A GLN 134.A N ALA 130.A O no hydrogen 2.806 N/A LYS 135.A N ASP 131.A O no hydrogen 2.825 N/A CYS 136.A N ASP 132.A O no hydrogen 3.076 N/A CYS 136.A SG ASP 132.A O no hydrogen 3.150 N/A LEU 137.A N LEU 133.A O no hydrogen 3.050 N/A ALA 138.A N GLN 134.A O no hydrogen 3.336 N/A VAL 139.A N LYS 135.A O no hydrogen 3.344 N/A TYR 140.A N CYS 136.A O no hydrogen 2.755 N/A TYR 140.A OH GLU 57.A OE1 no hydrogen 3.215 N/A GLN 141.A N LEU 137.A O no hydrogen 2.681 N/A ALA 142.A N VAL 139.A O no hydrogen 3.130 N/A ALA 144.A N ALA 142.A O no hydrogen 2.683 N/A