Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 3.A O no hydrogen 2.954 N/A GLN 7.A N PRO 4.A O no hydrogen 3.148 N/A LEU 9.A N LEU 6.A O no hydrogen 2.954 N/A SER 10.A N GLN 7.A O no hydrogen 3.187 N/A SER 10.A OG GLN 7.A O no hydrogen 3.081 N/A LEU 12.A N LEU 9.A O no hydrogen 2.937 N/A LEU 13.A N SER 10.A O no hydrogen 3.104 N/A GLY 14.A N PHE 38.A O no hydrogen 2.968 N/A TRP 16.A N VAL 36.A O no hydrogen 2.848 N/A TRP 16.A NE1 LEU 12.A O no hydrogen 2.923 N/A ALA 17.A N HIS 158.A O no hydrogen 3.126 N/A GLY 18.A N GLU 34.A O no hydrogen 2.905 N/A ARG 19.A N VAL 156.A O no hydrogen 3.160 N/A ARG 19.A NE GLU 31.A OE2 no hydrogen 3.414 N/A ARG 19.A NH2 GLU 31.A OE2 no hydrogen 2.649 N/A GLY 20.A N TYR 32.A O no hydrogen 2.900 N/A ALA 21.A N ALA 154.A O no hydrogen 2.947 N/A GLY 22.A N PHE 30.A O no hydrogen 2.906 N/A LYS 23.A N HIS 152.A O no hydrogen 2.979 N/A TYR 24.A OH MET 142.A O no hydrogen 2.679 N/A ILE 27.A N TYR 24.A O no hydrogen 3.138 N/A PHE 30.A N GLY 22.A O no hydrogen 3.106 N/A TYR 32.A N GLY 20.A O no hydrogen 3.116 N/A TYR 32.A OH TYR 138.A OH no hydrogen 2.764 N/A LEU 33.A N ARG 53.A O no hydrogen 2.816 N/A GLU 34.A N GLY 18.A O no hydrogen 2.945 N/A GLU 35.A N GLN 51.A O no hydrogen 2.959 N/A VAL 36.A N TRP 16.A O no hydrogen 2.864 N/A VAL 37.A N THR 49.A O no hydrogen 2.968 N/A PHE 38.A N GLY 14.A O no hydrogen 2.947 N/A ALA 39.A N THR 47.A O no hydrogen 3.026 N/A GLY 42.A N HIS 40.A ND1 no hydrogen 3.029 N/A PHE 45.A N LYS 43.A O no hydrogen 2.785 N/A LEU 46.A N LEU 68.A O no hydrogen 2.825 N/A THR 47.A N ALA 39.A O no hydrogen 2.744 N/A TYR 48.A N GLY 66.A O no hydrogen 2.961 N/A TYR 48.A OH GLU 64.A OE2 no hydrogen 2.565 N/A THR 49.A N VAL 37.A O no hydrogen 3.114 N/A GLN 50.A N GLU 64.A O no hydrogen 2.910 N/A GLN 50.A NE2 HIS 62.A ND1 no hydrogen 3.052 N/A GLN 51.A N GLU 35.A O no hydrogen 2.912 N/A GLN 51.A NE2 THR 52.A O no hydrogen 3.051 N/A THR 52.A N HIS 62.A O no hydrogen 2.917 N/A THR 52.A OG1 HIS 62.A O no hydrogen 2.791 N/A ARG 53.A N LEU 33.A O no hydrogen 2.991 N/A ALA 54.A N LYS 59.A O no hydrogen 2.885 N/A GLY 58.A N ALA 54.A O no hydrogen 2.973 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.966 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 3.191 N/A LEU 61.A N THR 52.A O no hydrogen 2.981 N/A HIS 62.A N THR 52.A OG1 no hydrogen 2.958 N/A HIS 62.A NE2 HIS 82.A ND1 no hydrogen 2.819 N/A GLU 64.A N GLN 50.A O no hydrogen 3.168 N/A THR 65.A N ALA 81.A O no hydrogen 3.205 N/A THR 65.A OG1 TYR 48.A O no hydrogen 3.535 N/A GLY 66.A N TYR 48.A O no hydrogen 2.982 N/A TYR 67.A N VAL 79.A O no hydrogen 2.901 N/A LEU 68.A N LEU 46.A O no hydrogen 2.808 N/A ARG 69.A N GLU 77.A O no hydrogen 2.848 N/A ARG 69.A NE GLU 77.A OE1 no hydrogen 2.765 N/A ARG 69.A NH2 GLU 77.A OE1 no hydrogen 2.991 N/A VAL 70.A N PRO 44.A O no hydrogen 3.237 N/A CYS 71.A N CYS 75.A O no hydrogen 3.010 N/A GLY 74.A N TYR 94.A OH no hydrogen 2.960 N/A CYS 75.A N ARG 72.A O no hydrogen 3.018 N/A VAL 76.A N GLY 92.A O no hydrogen 2.978 N/A GLU 77.A N ARG 69.A O no hydrogen 2.939 N/A LEU 78.A N GLU 90.A O no hydrogen 2.793 N/A VAL 79.A N TYR 67.A O no hydrogen 2.860 N/A LEU 80.A N GLU 88.A O no hydrogen 2.853 N/A ALA 81.A N THR 65.A O no hydrogen 2.896 N/A HIS 82.A N ILE 86.A O no hydrogen 2.863 N/A HIS 82.A ND1 HIS 62.A NE2 no hydrogen 2.819 N/A HIS 82.A NE2 GLU 88.A OE1 no hydrogen 2.816 N/A GLY 85.A N HIS 82.A O no hydrogen 3.120 N/A THR 87.A N GLY 114.A O no hydrogen 2.972 N/A GLU 88.A N LEU 80.A O no hydrogen 3.002 N/A ILE 89.A N SER 112.A O no hydrogen 2.891 N/A GLU 90.A N LEU 78.A O no hydrogen 2.872 N/A VAL 91.A N SER 106.A O no hydrogen 2.939 N/A GLY 92.A N VAL 76.A O no hydrogen 2.951 N/A THR 93.A N GLU 104.A O no hydrogen 3.015 N/A TYR 94.A N GLY 74.A O no hydrogen 3.251 N/A SER 95.A N GLU 102.A O no hydrogen 2.947 N/A THR 97.A N VAL 100.A O no hydrogen 2.779 N/A VAL 100.A N THR 97.A O no hydrogen 3.041 N/A ILE 101.A N ILE 131.A O no hydrogen 2.760 N/A GLU 102.A N SER 95.A O no hydrogen 2.965 N/A LEU 103.A N TYR 129.A O no hydrogen 2.907 N/A GLU 104.A N THR 93.A O no hydrogen 2.984 N/A LEU 105.A N ARG 127.A O no hydrogen 2.940 N/A SER 106.A N VAL 91.A O no hydrogen 2.971 N/A SER 106.A OG ASP 126.A OD1 no hydrogen 2.601 N/A THR 107.A N LEU 125.A O no hydrogen 2.871 N/A THR 107.A OG1 LEU 125.A O no hydrogen 3.423 N/A ARG 108.A N SER 106.A OG no hydrogen 2.866 N/A ARG 108.A NE ASP 126.A OD1 no hydrogen 3.087 N/A ARG 108.A NH2 ASP 126.A OD2 no hydrogen 2.855 N/A ALA 109.A N SER 106.A O no hydrogen 3.367 N/A GLY 111.A N THR 107.A O no hydrogen 2.981 N/A SER 112.A N ILE 89.A O no hydrogen 2.961 N/A GLY 114.A N THR 87.A O no hydrogen 2.944 N/A ALA 116.A N GLY 85.A O no hydrogen 2.847 N/A ALA 119.A N ALA 116.A O no hydrogen 3.067 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.909 N/A THR 123.A N ARG 143.A O no hydrogen 2.850 N/A THR 123.A OG1 ARG 143.A O no hydrogen 3.419 N/A ALA 124.A N ARG 143.A O no hydrogen 3.148 N/A LEU 125.A N THR 107.A OG1 no hydrogen 3.030 N/A ASP 126.A N GLN 141.A O no hydrogen 2.950 N/A ARG 127.A N LEU 105.A O no hydrogen 2.996 N/A ARG 127.A NE GLU 88.A OE2 no hydrogen 3.073 N/A ARG 127.A NE GLU 90.A OE2 no hydrogen 3.227 N/A ARG 127.A NH1 GLU 64.A OE2 no hydrogen 2.918 N/A ARG 127.A NH1 TYR 129.A OH no hydrogen 2.921 N/A ARG 127.A NH2 GLU 64.A OE1 no hydrogen 2.845 N/A ARG 127.A NH2 GLU 64.A OE2 no hydrogen 3.493 N/A ARG 127.A NH2 GLU 88.A OE1 no hydrogen 2.992 N/A ARG 127.A NH2 GLU 88.A OE2 no hydrogen 3.552 N/A SER 128.A N SER 139.A O no hydrogen 3.051 N/A SER 128.A OG.A GLU 104.A OE1 no hydrogen 3.151 N/A SER 128.A OG.A GLU 104.A OE2 no hydrogen 2.392 N/A SER 128.A OG.B GLU 104.A OE1 no hydrogen 2.446 N/A SER 128.A OG.B GLU 104.A OE2 no hydrogen 3.206 N/A TYR 129.A N LEU 103.A O no hydrogen 2.873 N/A ARG 130.A N SER 137.A O no hydrogen 2.818 N/A ILE 131.A N ILE 101.A O no hydrogen 2.842 N/A ASP 132.A N GLU 135.A O no hydrogen 2.864 N/A GLY 133.A N ASP 99.A O no hydrogen 3.105 N/A GLU 135.A N ASP 132.A O no hydrogen 3.035 N/A LEU 136.A N LEU 157.A O no hydrogen 2.865 N/A SER 137.A N ARG 130.A O no hydrogen 2.833 N/A TYR 138.A N ALA 155.A O no hydrogen 3.096 N/A TYR 138.A OH TYR 32.A OH no hydrogen 2.764 N/A TYR 138.A OH GLU 34.A OE1 no hydrogen 2.492 N/A SER 139.A N SER 128.A O no hydrogen 3.074 N/A LEU 140.A N LEU 153.A O no hydrogen 2.894 N/A GLN 141.A N ASP 126.A O no hydrogen 2.851 N/A GLN 141.A NE2.A ASP 151.A OD1 no hydrogen 3.014 N/A GLN 141.A NE2.B SER 139.A OG.A no hydrogen 2.950 N/A GLN 141.A NE2.B ASP 151.A OD1 no hydrogen 3.222 N/A MET 142.A N GLN 150.A O no hydrogen 2.777 N/A ARG 143.A N ALA 124.A O no hydrogen 2.798 N/A ARG 143.A NE THR 123.A OG1 no hydrogen 2.882 N/A VAL 145.A N GLU 121.A O no hydrogen 2.913 N/A GLN 147.A N ALA 144.A O no hydrogen 2.853 N/A GLN 147.A NE2 VAL 145.A O no hydrogen 3.109 N/A GLN 150.A N MET 142.A O no hydrogen 3.116 N/A GLN 150.A NE2 PRO 148.A O no hydrogen 2.933 N/A HIS 152.A N LEU 140.A O no hydrogen 2.913 N/A HIS 152.A ND1 LYS 23.A O no hydrogen 2.853 N/A LEU 153.A N LEU 140.A O no hydrogen 3.216 N/A ALA 154.A N ALA 21.A O no hydrogen 3.015 N/A ALA 155.A N TYR 138.A O no hydrogen 3.075 N/A VAL 156.A N ARG 19.A O no hydrogen 3.060 N/A LEU 157.A N LEU 136.A O no hydrogen 2.716 N/A HIS 158.A N ALA 17.A O no hydrogen 2.845 N/A ARG 159.A N ASP 134.A O no hydrogen 2.881 N/A ARG 159.A NE ASP 134.A OD1 no hydrogen 2.854 N/A ARG 159.A NH1 PRO 11.A O no hydrogen 2.858 N/A ARG 159.A NH2 PRO 11.A O no hydrogen 2.918 N/A ARG 159.A NH2 GLY 133.A O no hydrogen 2.970 N/A GLN 160.A N SER 15.A O no hydrogen 2.811 N/A