Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 11.A O no hydrogen 2.692 N/A THR 5.A N ARG 8.A O no hydrogen 2.746 N/A THR 5.A OG1 ARG 8.A O no hydrogen 3.420 N/A HIS 7.A N THR 5.A OG1 no hydrogen 3.132 N/A HIS 7.A NE2 GLU 45.A OE2 no hydrogen 2.581 N/A ARG 8.A N THR 5.A OG1 no hydrogen 3.086 N/A ARG 8.A NH1 HIS 7.A O no hydrogen 2.881 N/A ARG 8.A NH1 GLU 140.A OE1 no hydrogen 3.294 N/A ARG 8.A NH1 GLU 140.A OE2 no hydrogen 2.746 N/A ARG 8.A NH2 ARG 30.A O no hydrogen 2.834 N/A ARG 8.A NH2 GLU 140.A OE1 no hydrogen 2.892 N/A ARG 10.A NH1 GLU 2.A OE2 no hydrogen 3.272 N/A SER 11.A N TYR 3.A O no hydrogen 2.756 N/A SER 11.A OG ILE 13.A O no hydrogen 3.492 N/A SER 11.A OG ASP 29.A OD1 no hydrogen 2.677 N/A ILE 13.A N SER 11.A OG no hydrogen 2.932 N/A LYS 19.A NZ TYR 3.A OH no hydrogen 3.048 N/A TYR 21.A OH TYR 41.A O no hydrogen 2.643 N/A GLY 26.A N TYR 41.A OH no hydrogen 2.847 N/A LEU 27.A N GLU 24.A O no hydrogen 2.965 N/A ASP 29.A N ILE 40.A O no hydrogen 2.904 N/A ARG 30.A NE GLU 148.A O no hydrogen 2.847 N/A ARG 30.A NH2 GLU 147.A O no hydrogen 2.836 N/A ALA 31.A N ILE 38.A O no hydrogen 2.772 N/A HIS 32.A N THR 144.A O no hydrogen 2.853 N/A LEU 33.A N ASP 36.A O no hydrogen 2.994 N/A PHE 34.A N PHE 156.A O no hydrogen 2.770 N/A ASP 36.A N LEU 33.A O no hydrogen 2.973 N/A LEU 37.A N GLU 57.A O no hydrogen 2.733 N/A ILE 38.A N ALA 31.A O no hydrogen 2.833 N/A THR 39.A N THR 55.A O no hydrogen 2.927 N/A ILE 40.A N ASP 29.A O no hydrogen 2.736 N/A TYR 41.A N PHE 53.A O no hydrogen 2.865 N/A ALA 42.A N PHE 53.A O no hydrogen 3.268 N/A GLY 43.A N GLN 46.A OE1 no hydrogen 2.864 N/A GLY 44.A N GLU 136.A OE2 no hydrogen 2.957 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.925 N/A GLN 46.A N GLY 43.A O no hydrogen 2.909 N/A THR 47.A N GLY 44.A O no hydrogen 3.128 N/A THR 47.A OG1 GLY 44.A O no hydrogen 3.533 N/A THR 47.A OG1 PHE 51.A O no hydrogen 2.657 N/A ASN 49.A N GLY 44.A O no hydrogen 2.668 N/A THR 50.A N THR 47.A O no hydrogen 3.144 N/A THR 50.A N THR 47.A OG1 no hydrogen 3.254 N/A THR 50.A OG1 THR 47.A O no hydrogen 2.884 N/A PHE 51.A N THR 47.A OG1 no hydrogen 3.076 N/A ASN 52.A ND2 ALA 128.A O no hydrogen 2.931 N/A ASN 52.A ND2 GLU 136.A OE1 no hydrogen 2.814 N/A PHE 53.A N ALA 42.A O no hydrogen 3.020 N/A PHE 54.A N GLY 126.A O no hydrogen 3.050 N/A THR 55.A N THR 39.A O no hydrogen 2.841 N/A CYS 56.A N VAL 124.A O no hydrogen 2.812 N/A CYS 56.A SG TYR 115.A OH no hydrogen 3.328 N/A GLU 57.A N LEU 37.A O no hydrogen 2.868 N/A GLY 58.A N SER 122.A O no hydrogen 3.093 N/A GLY 61.A N MET 117.A O no hydrogen 3.058 N/A ILE 64.A N TYR 115.A O no hydrogen 3.013 N/A HIS 67.A N HIS 113.A O no hydrogen 3.178 N/A HIS 67.A ND1 PRO 65.A O no hydrogen 3.050 N/A SER 68.A N ARG 173.A O no hydrogen 2.933 N/A HIS 69.A ND1 ASP 171.A O no hydrogen 2.737 N/A ALA 70.A N ASP 171.A OD1 no hydrogen 2.863 N/A ASP 71.A N ASP 171.A OD2 no hydrogen 2.750 N/A THR 72.A OG1 ASP 171.A OD2 no hydrogen 2.608 N/A TYR 73.A N ALA 129.A O no hydrogen 2.748 N/A GLU 74.A N VAL 107.A O no hydrogen 2.886 N/A VAL 75.A N VAL 127.A O no hydrogen 2.961 N/A PHE 76.A N GLY 105.A O no hydrogen 2.814 N/A TYR 77.A N VAL 125.A O no hydrogen 2.928 N/A ILE 78.A N ASP 103.A O no hydrogen 3.120 N/A THR 79.A N GLN 123.A O no hydrogen 2.889 N/A THR 79.A OG1 GLN 123.A O no hydrogen 3.408 N/A THR 79.A OG1 GLN 123.A OE1 no hydrogen 2.701 N/A GLN 80.A N GLN 123.A O no hydrogen 3.348 N/A GLN 80.A NE2.B GLN 123.A OE1 no hydrogen 3.339 N/A ALA 82.A N SER 122.A OG no hydrogen 3.264 N/A VAL 83.A N LEU 99.A O no hydrogen 2.882 N/A ARG 84.A N ARG 116.A O no hydrogen 2.854 N/A ARG 84.A NE GLU 118.A OE2 no hydrogen 2.715 N/A ARG 84.A NH1 GLU 96.A OE2 no hydrogen 2.766 N/A ARG 84.A NH2 GLU 118.A OE1 no hydrogen 2.919 N/A LEU 85.A N LYS 97.A O no hydrogen 2.902 N/A PHE 86.A N ALA 114.A O no hydrogen 2.787 N/A VAL 87.A N HIS 95.A O no hydrogen 2.854 N/A GLU 88.A N VAL 112.A O no hydrogen 2.847 N/A ASP 89.A N GLU 93.A O no hydrogen 2.884 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 2.814 N/A GLY 92.A N ASP 89.A O no hydrogen 3.143 N/A GLU 93.A N ASP 89.A OD1 no hydrogen 2.939 N/A GLN 94.A NE2 GLU 88.A OE1 no hydrogen 3.269 N/A GLN 94.A NE2 GLN 179.A O no hydrogen 3.144 N/A HIS 95.A N VAL 87.A O no hydrogen 2.666 N/A LYS 97.A N LEU 85.A O no hydrogen 3.128 N/A LEU 99.A N VAL 83.A O no hydrogen 2.809 N/A THR 100.A N ASP 103.A OD2 no hydrogen 2.883 N/A THR 100.A OG1 ASP 103.A OD2 no hydrogen 3.121 N/A GLY 102.A N ILE 78.A O no hydrogen 2.830 N/A ASP 103.A N THR 100.A O no hydrogen 2.841 N/A GLY 105.A N PHE 76.A O no hydrogen 2.762 N/A VAL 107.A N GLU 74.A O no hydrogen 2.809 N/A ASN 110.A N HIS 69.A O no hydrogen 2.575 N/A CYS 111.A N PRO 108.A O no hydrogen 3.360 N/A CYS 111.A SG LYS 109.A O no hydrogen 3.959 N/A HIS 113.A N HIS 67.A O no hydrogen 2.901 N/A HIS 113.A ND1 CYS 111.A O no hydrogen 2.821 N/A HIS 113.A NE2 GLU 74.A OE1 no hydrogen 2.786 N/A ALA 114.A N PHE 86.A O no hydrogen 2.916 N/A TYR 115.A OH ASP 36.A OD2 no hydrogen 2.894 N/A ARG 116.A N ARG 84.A O no hydrogen 2.888 N/A ARG 116.A NE GLU 118.A OE2 no hydrogen 2.867 N/A ARG 116.A NH2 GLU 118.A OE2 no hydrogen 2.834 N/A GLU 118.A N ALA 82.A O no hydrogen 2.880 N/A ARG 119.A NH1 GLU 118.A O no hydrogen 2.841 N/A HIS 121.A NE2 GLU 57.A OE2 no hydrogen 2.593 N/A SER 122.A N GLY 58.A O no hydrogen 3.140 N/A SER 122.A OG ALA 82.A O no hydrogen 3.493 N/A SER 122.A OG ARG 119.A O no hydrogen 2.717 N/A GLN 123.A N GLN 80.A O no hydrogen 3.008 N/A GLN 123.A NE2 GLU 57.A OE1 no hydrogen 3.073 N/A VAL 124.A N CYS 56.A O no hydrogen 2.746 N/A VAL 125.A N TYR 77.A O no hydrogen 2.705 N/A GLY 126.A N PHE 54.A O no hydrogen 2.735 N/A ALA 128.A N ASN 52.A OD1 no hydrogen 2.827 N/A ALA 129.A N TYR 73.A O no hydrogen 3.227 N/A GLY 130.A N GLY 133.A O no hydrogen 3.048 N/A GLY 133.A N GLY 130.A O no hydrogen 2.916 N/A THR 134.A N ASN 49.A OD1 no hydrogen 3.220 N/A THR 134.A OG1 GLU 136.A OE1 no hydrogen 2.695 N/A THR 134.A OG1 GLU 136.A OE2 no hydrogen 3.285 N/A PHE 135.A N ALA 128.A O no hydrogen 3.122 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.726 N/A ARG 137.A NH1 ASP 29.A OD2 no hydrogen 3.061 N/A ARG 137.A NH1 GLU 140.A OE1 no hydrogen 3.073 N/A ARG 137.A NH2 ASP 29.A OD2 no hydrogen 3.052 N/A PHE 138.A N PHE 135.A O no hydrogen 3.022 N/A SER 141.A N PHE 138.A O no hydrogen 2.982 N/A SER 141.A OG ARG 137.A O no hydrogen 2.653 N/A SER 141.A OG TYR 170.A OH no hydrogen 3.184 N/A LEU 142.A N PHE 138.A O no hydrogen 2.932 N/A GLY 143.A N PHE 139.A O no hydrogen 2.775 N/A THR 144.A N HIS 32.A O no hydrogen 3.001 N/A THR 144.A OG1 PRO 145.A O no hydrogen 2.987 N/A ALA 146.A N ARG 30.A O no hydrogen 2.926 N/A PHE 156.A N PHE 34.A O no hydrogen 2.879 N/A LYS 162.A N GLU 159.A O no hydrogen 2.986 N/A LYS 162.A NZ LEU 142.A O no hydrogen 3.009 N/A LYS 162.A NZ GLY 143.A O no hydrogen 2.734 N/A PHE 163.A N PRO 160.A O no hydrogen 3.125 N/A ARG 164.A N GLU 161.A O no hydrogen 2.909 N/A ARG 164.A NH1 GLU 161.A OE2 no hydrogen 2.513 N/A THR 165.A N GLU 161.A O no hydrogen 3.098 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.370 N/A VAL 166.A N LYS 162.A O no hydrogen 2.945 N/A GLU 168.A N THR 165.A O no hydrogen 2.848 N/A GLN 169.A N VAL 166.A O no hydrogen 2.979 N/A TYR 170.A N VAL 166.A O no hydrogen 2.816 N/A TYR 170.A OH SER 141.A OG no hydrogen 3.184 N/A VAL 172.A N TYR 170.A O no hydrogen 2.777 N/A ARG 173.A N SER 68.A O no hydrogen 2.855 N/A ARG 175.A N ALA 66.A O no hydrogen 2.877 N/A ARG 175.A NH2 SER 68.A OG no hydrogen 3.367 N/A HIS 178.A N ARG 175.A O no hydrogen 3.137 N/A HIS 181.A N GLN 94.A OE1 no hydrogen 2.940 N/A THR 182.A OG1 GLU 96.A OE1 no hydrogen 2.583 N/A