Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD2 no hydrogen 3.338 N/A HIS 6.A N THR 2.A O no hydrogen 3.005 N/A ALA 7.A N ARG 3.A O no hydrogen 2.828 N/A ARG 8.A N ARG 4.A O no hydrogen 2.973 N/A ARG 8.A NH2 ASP 5.A OD1 no hydrogen 3.242 N/A VAL 9.A N ASP 5.A O no hydrogen 3.134 N/A VAL 10.A N HIS 6.A O no hydrogen 2.815 N/A SER 11.A N ALA 7.A O no hydrogen 2.665 N/A SER 11.A OG GLU 49.A OE2 no hydrogen 3.429 N/A ARG 12.A N ARG 8.A O no hydrogen 2.938 N/A SER 13.A N VAL 9.A O no hydrogen 2.843 N/A SER 13.A OG VAL 9.A O no hydrogen 3.189 N/A LEU 14.A N VAL 10.A O no hydrogen 3.144 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.485 N/A THR 15.A OG1 ARG 12.A O no hydrogen 3.093 N/A GLY 16.A N SER 38.A O no hydrogen 2.900 N/A LYS 18.A N MET 36.A O no hydrogen 2.711 N/A LYS 18.A NZ SER 13.A O no hydrogen 2.821 N/A LYS 18.A NZ THR 15.A O no hydrogen 3.124 N/A LYS 18.A NZ ASN 166.A O no hydrogen 2.910 N/A PHE 19.A N LYS 193.A O no hydrogen 2.846 N/A THR 20.A N ILE 34.A O no hydrogen 3.107 N/A THR 20.A OG1 PHE 32.A O no hydrogen 2.628 N/A GLN 23.A NE2 PRO 189.A O no hydrogen 3.026 N/A ALA 24.A N THR 20.A O no hydrogen 2.726 N/A SER 25.A N ARG 21.A O no hydrogen 3.031 N/A SER 25.A OG GLU 22.A O no hydrogen 3.531 N/A ARG 26.A N GLU 22.A O no hydrogen 3.121 N/A ARG 26.A NH2 GLU 191.A OE1 no hydrogen 2.688 N/A ASP 27.A N GLN 23.A O no hydrogen 2.893 N/A ASN 30.A N ASP 27.A O no hydrogen 3.279 N/A ASN 30.A ND2 ASP 27.A OD2 no hydrogen 3.179 N/A TYR 31.A N ASP 27.A O no hydrogen 3.084 N/A PHE 32.A N TYR 190.A OH no hydrogen 2.959 N/A ILE 34.A N THR 20.A OG1 no hydrogen 2.748 N/A ARG 35.A N ALA 56.A O no hydrogen 2.735 N/A ARG 35.A NE GLU 17.A OE2 no hydrogen 2.987 N/A ARG 35.A NH2 GLU 17.A OE2 no hydrogen 3.053 N/A MET 36.A N LYS 18.A O no hydrogen 2.825 N/A LEU 37.A N GLU 54.A O no hydrogen 2.989 N/A SER 38.A N GLY 16.A O no hydrogen 2.932 N/A SER 38.A OG TYR 52.A O no hydrogen 2.942 N/A CYS 39.A N TYR 52.A O no hydrogen 2.893 N/A CYS 39.A SG TYR 52.A O no hydrogen 3.834 N/A ALA 41.A N VAL 50.A O no hydrogen 2.663 N/A ALA 42.A N VAL 50.A O no hydrogen 3.008 N/A MET 44.A N SER 48.A O no hydrogen 2.727 N/A GLY 47.A N MET 44.A O no hydrogen 2.848 N/A GLU 49.A N VAL 72.A O no hydrogen 3.308 N/A VAL 50.A N ALA 42.A O no hydrogen 2.643 N/A LEU 51.A N TYR 70.A O no hydrogen 2.777 N/A TYR 52.A N CYS 39.A O no hydrogen 2.715 N/A TYR 52.A OH GLU 54.A OE1 no hydrogen 2.505 N/A LEU 53.A N ARG 68.A O no hydrogen 3.061 N/A GLU 54.A N LEU 37.A O no hydrogen 3.133 N/A GLN 55.A N ARG 66.A O no hydrogen 2.951 N/A ALA 56.A N ARG 35.A O no hydrogen 2.845 N/A TRP 58.A N ASN 33.A O no hydrogen 3.103 N/A THR 60.A N PHE 57.A O no hydrogen 2.894 N/A LYS 63.A N THR 60.A O no hydrogen 3.094 N/A PHE 65.A N GLN 55.A O no hydrogen 2.861 N/A ARG 66.A N GLN 55.A O no hydrogen 3.409 N/A GLN 67.A NE2 TYR 52.A OH no hydrogen 2.756 N/A GLN 67.A NE2 ALA 93.A O no hydrogen 2.599 N/A ARG 68.A N LEU 53.A O no hydrogen 2.830 N/A LEU 69.A N TYR 88.A O no hydrogen 3.127 N/A TYR 70.A N LEU 51.A O no hydrogen 2.686 N/A MET 71.A N SER 86.A O no hydrogen 2.585 N/A VAL 72.A N GLU 49.A O no hydrogen 3.189 N/A LYS 73.A N GLU 84.A O no hydrogen 3.157 N/A LYS 73.A NZ GLU 84.A OE1 no hydrogen 3.139 N/A LYS 73.A NZ GLU 84.A OE2 no hydrogen 3.102 N/A CYS 75.A N ASP 82.A O no hydrogen 2.988 N/A CYS 75.A SG HIS 125.A ND1 no hydrogen 3.764 N/A LEU 79.A N PRO 76.A O no hydrogen 3.006 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.897 N/A CYS 81.A SG HIS 125.A ND1 no hydrogen 3.233 N/A ASP 82.A N LEU 126.A O no hydrogen 2.945 N/A VAL 83.A N LEU 126.A O no hydrogen 3.171 N/A GLU 84.A N LYS 73.A O no hydrogen 2.978 N/A VAL 85.A N ILE 124.A O no hydrogen 2.777 N/A SER 86.A N MET 71.A O no hydrogen 2.920 N/A SER 86.A OG GLU 84.A OE2 no hydrogen 3.400 N/A SER 86.A OG THR 123.A OG1 no hydrogen 3.114 N/A SER 87.A N THR 122.A O no hydrogen 3.155 N/A SER 87.A OG THR 122.A OG1 no hydrogen 2.165 N/A TYR 88.A N LEU 69.A O no hydrogen 2.862 N/A ALA 89.A N GLU 119.A O no hydrogen 2.950 N/A ARG 91.A N ASP 116.A O no hydrogen 3.004 N/A ARG 91.A NE ASP 116.A OD1 no hydrogen 3.403 N/A ARG 91.A NH2 ASP 116.A OD1 no hydrogen 3.212 N/A TYR 96.A N ALA 93.A O no hydrogen 3.239 N/A TYR 96.A OH ASP 116.A OD2 no hydrogen 2.667 N/A LYS 97.A N GLU 94.A O no hydrogen 3.331 N/A LYS 97.A NZ GLU 94.A OE2 no hydrogen 3.281 N/A ASN 98.A N GLU 54.A OE1 no hydrogen 2.859 N/A ASP 101.A N ASN 98.A O no hydrogen 3.280 N/A ARG 102.A N PHE 99.A O no hydrogen 3.493 N/A ARG 102.A NH1 GLU 95.A O no hydrogen 2.602 N/A ARG 102.A NH1 LYS 97.A O no hydrogen 3.310 N/A ARG 102.A NH2 GLU 95.A O no hydrogen 3.117 N/A GLN 106.A N PRO 103.A O no hydrogen 3.110 N/A ARG 107.A NH1 PHE 99.A O no hydrogen 3.220 N/A ARG 107.A NH1 ARG 102.A O no hydrogen 3.422 N/A LEU 109.A N GLU 112.A OE1 no hydrogen 2.682 N/A GLU 112.A N LEU 109.A O no hydrogen 2.961 N/A VAL 113.A N LEU 109.A O no hydrogen 3.075 N/A ASP 116.A N GLU 112.A O no hydrogen 2.892 N/A ASP 116.A N VAL 113.A O no hydrogen 3.223 N/A GLY 118.A N ALA 89.A O no hydrogen 2.620 N/A HIS 120.A NE2 THR 123.A OG1 no hydrogen 2.601 N/A LEU 121.A N SER 87.A O no hydrogen 3.053 N/A THR 122.A N SER 87.A O no hydrogen 3.493 N/A THR 122.A OG1 SER 87.A OG no hydrogen 2.165 N/A THR 123.A OG1 SER 86.A OG no hydrogen 3.114 N/A THR 123.A OG1 HIS 120.A NE2 no hydrogen 2.601 N/A THR 123.A OG1 THR 122.A O no hydrogen 3.274 N/A ILE 124.A N VAL 85.A O no hydrogen 2.656 N/A LEU 126.A N VAL 83.A O no hydrogen 2.690 N/A ASN 127.A N GLU 138.A O no hydrogen 3.078 N/A CYS 128.A N ASP 82.A OD2 no hydrogen 2.628 N/A CYS 128.A SG ASP 82.A OD2 no hydrogen 3.478 N/A CYS 129.A N LEU 136.A O no hydrogen 3.049 N/A LYS 133.A N ASP 130.A O no hydrogen 3.286 N/A LEU 136.A N VAL 162.A O no hydrogen 2.572 N/A TYR 137.A N VAL 162.A O no hydrogen 3.096 N/A TYR 137.A OH HIS 6.A ND1 no hydrogen 2.867 N/A GLU 138.A N ASN 127.A O no hydrogen 3.137 N/A GLY 139.A N LEU 160.A O no hydrogen 3.048 N/A SER 140.A OG ASP 159.A OD1 no hydrogen 2.801 N/A THR 141.A N SER 158.A O no hydrogen 2.866 N/A SER 142.A OG GLY 144.A O no hydrogen 2.756 N/A SER 149.A N PHE 146.A O no hydrogen 3.227 N/A TRP 150.A NE1 ALA 153.A O no hydrogen 2.798 N/A ALA 153.A N ASN 151.A OD1 no hydrogen 3.426 N/A TYR 155.A N PHE 175.A O no hydrogen 3.348 N/A CYS 156.A SG LEU 121.A O no hydrogen 3.553 N/A THR 157.A N ARG 173.A O no hydrogen 2.788 N/A SER 158.A N THR 141.A OG1 no hydrogen 3.216 N/A SER 158.A OG ASP 172.A OD1 no hydrogen 2.446 N/A ASP 159.A N TRP 171.A O no hydrogen 3.046 N/A LEU 160.A N GLY 139.A O no hydrogen 2.865 N/A ALA 161.A N HIS 169.A O no hydrogen 2.941 N/A VAL 162.A N TYR 137.A O no hydrogen 2.702 N/A LEU 163.A N GLU 167.A O no hydrogen 2.799 N/A GLU 167.A N LYS 164.A O no hydrogen 3.331 N/A ILE 168.A N PHE 192.A O no hydrogen 2.950 N/A HIS 169.A N ALA 161.A O no hydrogen 2.885 N/A HIS 169.A NE2 GLU 167.A OE2 no hydrogen 2.978 N/A LEU 170.A N TYR 190.A O no hydrogen 2.939 N/A TRP 171.A N ASP 159.A O no hydrogen 3.011 N/A TRP 171.A NE1 PRO 185.A O no hydrogen 2.868 N/A ARG 173.A N THR 157.A O no hydrogen 2.811 N/A GLY 174.A N TRP 183.A O no hydrogen 2.939 N/A PHE 175.A N TYR 155.A O no hydrogen 2.972 N/A ASP 176.A N ASN 180.A O no hydrogen 3.290 N/A ARG 179.A N ASP 176.A O no hydrogen 3.115 N/A ASN 180.A N ASP 176.A OD1 no hydrogen 2.626 N/A GLN 181.A NE2 TRP 183.A O no hydrogen 3.309 N/A GLN 181.A NE2 GLY 184.A O no hydrogen 3.168 N/A GLN 181.A NE2 PRO 185.A O no hydrogen 2.893 N/A VAL 182.A N GLY 174.A O no hydrogen 2.798 N/A TYR 190.A N LEU 170.A O no hydrogen 2.762 N/A GLU 191.A N GLN 23.A OE1 no hydrogen 2.879 N/A PHE 192.A N ILE 168.A O no hydrogen 2.674 N/A LYS 193.A N PHE 19.A O no hydrogen 2.834 N/A LYS 193.A NZ GLU 22.A OE2 no hydrogen 2.684 N/A