Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 3.A O no hydrogen 2.992 N/A GLN 7.A N PRO 4.A O no hydrogen 3.150 N/A LEU 9.A N LEU 6.A O no hydrogen 2.903 N/A SER 10.A N GLN 7.A O no hydrogen 3.151 N/A SER 10.A OG GLN 7.A O no hydrogen 3.185 N/A LEU 12.A N LEU 9.A O no hydrogen 2.910 N/A LEU 13.A N SER 10.A O no hydrogen 3.066 N/A GLY 14.A N PHE 38.A O no hydrogen 2.936 N/A TRP 16.A N VAL 36.A O no hydrogen 2.834 N/A TRP 16.A NE1 LEU 12.A O no hydrogen 2.924 N/A ALA 17.A N HIS 158.A O no hydrogen 3.029 N/A GLY 18.A N GLU 34.A O no hydrogen 2.908 N/A ARG 19.A N VAL 156.A O no hydrogen 3.158 N/A ARG 19.A NH2 GLU 31.A OE1.A no hydrogen 2.759 N/A ARG 19.A NH2 GLU 31.A OE1.B no hydrogen 3.196 N/A ARG 19.A NH2 GLU 31.A OE2.B no hydrogen 3.223 N/A GLY 20.A N TYR 32.A O no hydrogen 2.843 N/A ALA 21.A N ALA 154.A O no hydrogen 2.963 N/A GLY 22.A N PHE 30.A O no hydrogen 2.910 N/A LYS 23.A N HIS 152.A O no hydrogen 2.984 N/A TYR 24.A OH MET 142.A O no hydrogen 2.712 N/A ILE 27.A N TYR 24.A O no hydrogen 3.098 N/A PHE 30.A N GLY 22.A O no hydrogen 3.014 N/A TYR 32.A N GLY 20.A O no hydrogen 3.084 N/A TYR 32.A OH TYR 138.A OH no hydrogen 2.758 N/A LEU 33.A N ARG 53.A O no hydrogen 2.812 N/A GLU 34.A N GLY 18.A O no hydrogen 2.946 N/A GLU 35.A N GLN 51.A O no hydrogen 2.939 N/A VAL 36.A N TRP 16.A O no hydrogen 2.863 N/A VAL 37.A N THR 49.A O no hydrogen 2.973 N/A PHE 38.A N GLY 14.A O no hydrogen 2.926 N/A ALA 39.A N THR 47.A O no hydrogen 3.020 N/A GLY 42.A N HIS 40.A ND1 no hydrogen 2.998 N/A PHE 45.A N LYS 43.A O no hydrogen 2.779 N/A LEU 46.A N LEU 68.A O no hydrogen 2.844 N/A THR 47.A N ALA 39.A O no hydrogen 2.790 N/A TYR 48.A N GLY 66.A O no hydrogen 2.975 N/A TYR 48.A OH GLU 64.A OE2 no hydrogen 2.620 N/A THR 49.A N VAL 37.A O no hydrogen 3.101 N/A GLN 50.A N GLU 64.A O no hydrogen 2.937 N/A GLN 50.A NE2 HIS 62.A ND1 no hydrogen 2.828 N/A GLN 51.A N GLU 35.A O no hydrogen 2.905 N/A GLN 51.A NE2 THR 52.A O no hydrogen 3.024 N/A THR 52.A N HIS 62.A O no hydrogen 2.938 N/A THR 52.A OG1 HIS 62.A O no hydrogen 2.737 N/A ARG 53.A N LEU 33.A O no hydrogen 2.927 N/A ALA 54.A N LYS 59.A O no hydrogen 2.868 N/A GLY 58.A N ALA 54.A O no hydrogen 2.948 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.063 N/A LEU 61.A N THR 52.A O no hydrogen 2.968 N/A HIS 62.A N THR 52.A OG1 no hydrogen 3.042 N/A HIS 62.A NE2 HIS 82.A ND1 no hydrogen 2.807 N/A GLU 64.A N GLN 50.A O no hydrogen 3.183 N/A THR 65.A N ALA 81.A O no hydrogen 3.199 N/A GLY 66.A N TYR 48.A O no hydrogen 2.950 N/A TYR 67.A N VAL 79.A O no hydrogen 2.926 N/A LEU 68.A N LEU 46.A O no hydrogen 2.852 N/A ARG 69.A N GLU 77.A O no hydrogen 2.824 N/A ARG 69.A NE GLU 77.A OE1 no hydrogen 2.737 N/A ARG 69.A NH2 GLU 77.A OE1 no hydrogen 2.967 N/A VAL 70.A N PRO 44.A O no hydrogen 3.148 N/A CYS 71.A N CYS 75.A O no hydrogen 2.946 N/A GLY 74.A N TYR 94.A OH no hydrogen 2.937 N/A CYS 75.A N ARG 72.A O no hydrogen 3.042 N/A VAL 76.A N GLY 92.A O no hydrogen 2.956 N/A GLU 77.A N ARG 69.A O no hydrogen 2.963 N/A LEU 78.A N GLU 90.A O no hydrogen 2.786 N/A VAL 79.A N TYR 67.A O no hydrogen 2.857 N/A LEU 80.A N GLU 88.A O no hydrogen 2.840 N/A ALA 81.A N THR 65.A O no hydrogen 2.931 N/A HIS 82.A N ILE 86.A O no hydrogen 2.897 N/A HIS 82.A ND1 HIS 62.A NE2 no hydrogen 2.807 N/A HIS 82.A NE2 GLU 88.A OE1 no hydrogen 2.754 N/A GLY 85.A N HIS 82.A O no hydrogen 3.108 N/A THR 87.A N GLY 114.A O no hydrogen 2.929 N/A GLU 88.A N LEU 80.A O no hydrogen 2.956 N/A ILE 89.A N SER 112.A O no hydrogen 2.847 N/A GLU 90.A N LEU 78.A O no hydrogen 2.848 N/A VAL 91.A N SER 106.A O no hydrogen 2.944 N/A GLY 92.A N VAL 76.A O no hydrogen 2.934 N/A THR 93.A N GLU 104.A O no hydrogen 2.990 N/A TYR 94.A N GLY 74.A O no hydrogen 3.167 N/A SER 95.A N GLU 102.A O no hydrogen 3.020 N/A THR 97.A N VAL 100.A O no hydrogen 2.775 N/A VAL 100.A N THR 97.A O no hydrogen 2.990 N/A ILE 101.A N ILE 131.A O no hydrogen 2.789 N/A GLU 102.A N SER 95.A O no hydrogen 3.044 N/A LEU 103.A N TYR 129.A O no hydrogen 2.852 N/A GLU 104.A N THR 93.A O no hydrogen 2.942 N/A LEU 105.A N ARG 127.A O no hydrogen 2.908 N/A SER 106.A N VAL 91.A O no hydrogen 2.970 N/A SER 106.A OG LEU 125.A O no hydrogen 3.569 N/A SER 106.A OG ASP 126.A OD1 no hydrogen 2.613 N/A THR 107.A N LEU 125.A O no hydrogen 2.862 N/A THR 107.A OG1 LEU 125.A O no hydrogen 3.390 N/A ARG 108.A N SER 106.A OG no hydrogen 2.847 N/A ARG 108.A NE ASP 126.A OD1 no hydrogen 3.006 N/A ARG 108.A NH2 ASP 126.A OD2 no hydrogen 2.820 N/A ALA 109.A N SER 106.A O no hydrogen 3.356 N/A GLY 111.A N THR 107.A O no hydrogen 2.993 N/A SER 112.A N ILE 89.A O no hydrogen 2.943 N/A GLY 114.A N THR 87.A O no hydrogen 2.959 N/A ALA 116.A N GLY 85.A O no hydrogen 2.810 N/A ALA 119.A N ALA 116.A O no hydrogen 3.040 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.936 N/A VAL 122.A N LYS 120.A O no hydrogen 3.140 N/A THR 123.A N ARG 143.A O no hydrogen 2.881 N/A THR 123.A OG1 ARG 143.A O no hydrogen 3.398 N/A ALA 124.A N ARG 143.A O no hydrogen 3.166 N/A LEU 125.A N THR 107.A OG1 no hydrogen 2.991 N/A ASP 126.A N GLN 141.A O no hydrogen 2.903 N/A ARG 127.A N LEU 105.A O no hydrogen 2.969 N/A ARG 127.A NE GLU 88.A OE2 no hydrogen 3.010 N/A ARG 127.A NE GLU 90.A OE2 no hydrogen 3.211 N/A ARG 127.A NH1 GLU 64.A OE2 no hydrogen 2.866 N/A ARG 127.A NH1 TYR 129.A OH.A no hydrogen 3.176 N/A ARG 127.A NH1 TYR 129.A OH.B no hydrogen 2.899 N/A ARG 127.A NH2 GLU 64.A OE1 no hydrogen 2.892 N/A ARG 127.A NH2 GLU 64.A OE2 no hydrogen 3.499 N/A ARG 127.A NH2 GLU 88.A OE1 no hydrogen 2.945 N/A ARG 127.A NH2 GLU 88.A OE2 no hydrogen 3.393 N/A SER 128.A N SER 139.A O no hydrogen 2.986 N/A SER 128.A OG.A GLU 104.A OE1 no hydrogen 3.389 N/A SER 128.A OG.A GLU 104.A OE2 no hydrogen 2.635 N/A SER 128.A OG.B GLU 104.A OE1 no hydrogen 2.565 N/A SER 128.A OG.B GLU 104.A OE2 no hydrogen 3.306 N/A TYR 129.A N LEU 103.A O no hydrogen 2.914 N/A ARG 130.A N SER 137.A O no hydrogen 2.814 N/A ARG 130.A NH2 ASP 132.A OD2 no hydrogen 3.354 N/A ILE 131.A N ILE 101.A O no hydrogen 2.890 N/A ASP 132.A N GLU 135.A O no hydrogen 2.841 N/A GLY 133.A N ASP 99.A O no hydrogen 3.074 N/A GLU 135.A N ASP 132.A O no hydrogen 3.007 N/A LEU 136.A N LEU 157.A O no hydrogen 2.830 N/A SER 137.A N ARG 130.A O no hydrogen 2.812 N/A TYR 138.A N ALA 155.A O no hydrogen 3.071 N/A TYR 138.A OH TYR 32.A OH no hydrogen 2.758 N/A TYR 138.A OH GLU 34.A OE1 no hydrogen 2.517 N/A SER 139.A N SER 128.A O no hydrogen 3.026 N/A LEU 140.A N LEU 153.A O no hydrogen 2.874 N/A GLN 141.A N ASP 126.A O no hydrogen 2.854 N/A GLN 141.A NE2.A ASP 151.A OD1 no hydrogen 2.842 N/A GLN 141.A NE2.B SER 139.A OG.A no hydrogen 2.960 N/A GLN 141.A NE2.B ASP 151.A OD1 no hydrogen 3.271 N/A MET 142.A N GLN 150.A O no hydrogen 2.814 N/A ARG 143.A N ALA 124.A O no hydrogen 2.884 N/A ARG 143.A NE THR 123.A OG1 no hydrogen 2.850 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 2.840 N/A GLN 147.A NE2 VAL 145.A O no hydrogen 3.047 N/A GLN 150.A N MET 142.A O no hydrogen 3.104 N/A GLN 150.A NE2 PRO 148.A O no hydrogen 2.916 N/A HIS 152.A N LEU 140.A O no hydrogen 2.903 N/A HIS 152.A ND1 LYS 23.A O no hydrogen 2.826 N/A LEU 153.A N LEU 140.A O no hydrogen 3.219 N/A ALA 154.A N ALA 21.A O no hydrogen 2.989 N/A ALA 155.A N TYR 138.A O no hydrogen 3.053 N/A VAL 156.A N ARG 19.A O no hydrogen 3.062 N/A LEU 157.A N LEU 136.A O no hydrogen 2.713 N/A HIS 158.A N ALA 17.A O no hydrogen 2.847 N/A ARG 159.A N ASP 134.A O no hydrogen 2.915 N/A ARG 159.A NE ASP 134.A OD1 no hydrogen 2.831 N/A ARG 159.A NH1 PRO 11.A O no hydrogen 2.950 N/A ARG 159.A NH2 PRO 11.A O no hydrogen 2.905 N/A ARG 159.A NH2 GLY 133.A O no hydrogen 3.092 N/A GLN 160.A N SER 15.A O no hydrogen 2.843 N/A