Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6taw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.900 N/A TRP 6.A N PRO 2.A O no hydrogen 3.380 N/A SER 7.A N PRO 3.A O no hydrogen 2.988 N/A SER 7.A OG.B THR 4.A O.A no hydrogen 3.067 N/A SER 7.A OG.B THR 4.A O.B no hydrogen 2.519 N/A ARG 8.A N LEU 5.A O no hydrogen 3.146 N/A ARG 8.A NE THR 4.A O.A no hydrogen 2.932 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.757 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 3.058 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.071 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.123 N/A VAL 9.A N TRP 6.A O no hydrogen 3.127 N/A THR 10.A N GLY 17.A O no hydrogen 2.957 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.192 N/A PHE 12.A N GLY 15.A O no hydrogen 2.972 N/A SER 14.A N VAL 31.A O no hydrogen 3.234 N/A GLY 15.A N PHE 12.A O no hydrogen 2.877 N/A TRP 16.A N CYS 139.A O no hydrogen 2.988 N/A GLY 17.A N THR 10.A O no hydrogen 2.889 N/A PHE 18.A N ILE 26.A O no hydrogen 2.887 N/A TRP 19.A N ARG 8.A O no hydrogen 3.140 N/A VAL 20.A N VAL 24.A O no hydrogen 2.874 N/A SER 21.A N VAL 24.A O no hydrogen 3.443 N/A THR 23.A N SER 21.A OG no hydrogen 3.266 N/A VAL 24.A N SER 21.A O no hydrogen 3.440 N/A PHE 25.A N PHE 58.A O no hydrogen 2.970 N/A ILE 26.A N PHE 18.A O no hydrogen 2.924 N/A THR 27.A N THR 56.A O no hydrogen 2.984 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.712 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.813 N/A THR 29.A N GLU 54.A O no hydrogen 2.930 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.752 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.778 N/A HIS 30.A N GLU 54.A OE2 no hydrogen 2.921 N/A HIS 30.A ND1 GLU 54.A OE1 no hydrogen 2.470 N/A VAL 31.A N THR 28.A O no hydrogen 3.045 N/A ILE 32.A N THR 29.A O no hydrogen 3.227 N/A ALA 36.A N PRO 33.A O no hydrogen 3.193 N/A PHE 39.A N GLU 42.A O no hydrogen 2.998 N/A GLU 42.A N PHE 39.A O no hydrogen 2.998 N/A LEU 44.A N LYS 37.A O no hydrogen 3.298 N/A SER 46.A N PRO 43.A O no hydrogen 3.003 N/A SER 46.A OG PRO 43.A O no hydrogen 2.600 N/A ILE 47.A N LEU 44.A O no hydrogen 3.029 N/A ALA 48.A N ARG 59.A O no hydrogen 2.899 N/A HIS 50.A N LEU 57.A O no hydrogen 2.878 N/A ALA 52.A N PHE 55.A O no hydrogen 2.816 N/A PHE 55.A N ALA 52.A O no hydrogen 3.031 N/A THR 56.A N THR 27.A O no hydrogen 3.045 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.778 N/A LEU 57.A N HIS 50.A O no hydrogen 2.785 N/A PHE 58.A N PHE 25.A O no hydrogen 2.781 N/A ARG 59.A N ALA 48.A O no hydrogen 2.891 N/A PHE 60.A N THR 23.A O no hydrogen 2.927 N/A SER 61.A OG.B SER 46.A O no hydrogen 2.813 N/A LYS 62.A NZ GLU 42.A OE2 no hydrogen 2.732 N/A ILE 64.A N PRO 22.A O no hydrogen 2.934 N/A ARG 65.A N PRO 22.A O no hydrogen 3.168 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.898 N/A ARG 65.A NH1 SER 7.A O no hydrogen 3.208 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.188 N/A ARG 65.A NH2 SER 7.A OG.A no hydrogen 3.129 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.878 N/A LEU 68.A N ARG 65.A O no hydrogen 3.072 N/A MET 71.A N VAL 20.A O no hydrogen 3.003 N/A GLU 74.A N VAL 153.A O no hydrogen 3.011 N/A GLY 76.A N CYS 154.A O no hydrogen 3.167 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 2.951 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.927 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 3.879 N/A GLY 80.A N MET 101.A O no hydrogen 2.905 N/A THR 81.A N PRO 78.A O no hydrogen 3.109 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.624 N/A CYS 83.A N VAL 99.A O.A no hydrogen 2.920 N/A CYS 83.A N VAL 99.A O.B no hydrogen 2.900 N/A SER 84.A N VAL 144.A O no hydrogen 2.862 N/A VAL 85.A N LEU 97.A O no hydrogen 2.910 N/A LEU 86.A N PRO 142.A O no hydrogen 3.017 N/A ILE 87.A N LEU 95.A O no hydrogen 3.143 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.964 N/A LYS 88.A NZ VAL 9.A O no hydrogen 3.048 N/A ARG 89.A N GLU 93.A O no hydrogen 2.967 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 3.045 N/A ARG 89.A NH1 MET 130.A O no hydrogen 2.745 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 2.920 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.847 N/A SER 91.A OG ASP 90.A O no hydrogen 2.228 N/A LEU 95.A N ILE 87.A O no hydrogen 2.750 N/A LEU 97.A N VAL 85.A O no hydrogen 3.049 N/A VAL 99.A N.A CYS 83.A O no hydrogen 2.932 N/A VAL 99.A N.B CYS 83.A O no hydrogen 2.906 N/A ARG 100.A N MET 120.A O no hydrogen 2.932 N/A ARG 100.A NH1 GLY 80.A O no hydrogen 3.180 N/A MET 101.A N THR 81.A O no hydrogen 2.912 N/A GLY 102.A N SER 118.A O no hydrogen 2.781 N/A ALA 105.A N GLY 116.A O no hydrogen 2.849 N/A SER 106.A OG HIS 115.A ND1 no hydrogen 2.751 N/A MET 107.A N VAL 114.A O.A no hydrogen 2.954 N/A MET 107.A N VAL 114.A O.B no hydrogen 2.969 N/A ARG 108.A NE GLY 111.A O no hydrogen 2.873 N/A ARG 108.A NH2 GLY 111.A O no hydrogen 3.540 N/A ILE 109.A N ARG 112.A O no hydrogen 2.903 N/A GLN 110.A NE2 ALA 160.A O no hydrogen 2.937 N/A ARG 112.A N ILE 109.A O no hydrogen 3.033 N/A ARG 112.A NH1 GLU 54.A OE1 no hydrogen 3.478 N/A ARG 112.A NH2 ALA 158.A O no hydrogen 3.553 N/A VAL 114.A N.A MET 107.A O no hydrogen 2.900 N/A VAL 114.A N.B MET 107.A O no hydrogen 2.950 N/A HIS 115.A ND1 SER 106.A OG no hydrogen 2.751 N/A GLY 116.A N ALA 105.A O no hydrogen 3.086 N/A GLN 117.A N CYS 169.A O no hydrogen 2.931 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.840 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.900 N/A SER 118.A N ALA 103.A O no hydrogen 3.116 N/A SER 118.A OG ALA 103.A O no hydrogen 2.797 N/A GLY 119.A N VAL 167.A O no hydrogen 2.939 N/A MET 120.A N ARG 100.A O no hydrogen 2.888 N/A LEU 121.A N ASN 165.A O no hydrogen 3.021 N/A LEU 122.A N ALA 98.A O no hydrogen 2.875 N/A THR 123.A OG1 LEU 132.A O no hydrogen 2.675 N/A GLY 133.A N GLY 129.A O no hydrogen 2.992 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.912 N/A ASP 138.A N ILE 135.A O no hydrogen 3.018 N/A CYS 139.A N PRO 136.A O no hydrogen 3.159 N/A CYS 139.A SG PRO 136.A O no hydrogen 3.396 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.607 N/A GLY 140.A N HIS 157.A O no hydrogen 2.886 N/A ALA 141.A N ASP 138.A O no hydrogen 3.136 N/A TYR 143.A N GLY 155.A O no hydrogen 2.916 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.840 N/A VAL 144.A N SER 84.A O no hydrogen 2.994 N/A TYR 145.A N VAL 152.A O no hydrogen 3.060 N/A ARG 147.A N ASP 150.A O no hydrogen 2.808 N/A ARG 147.A NH1 GLU 74.A OE1 no hydrogen 2.864 N/A ARG 147.A NH1 GLU 74.A OE2 no hydrogen 3.513 N/A ARG 147.A NH2 GLU 74.A OE2 no hydrogen 3.120 N/A ASP 150.A N ARG 147.A O no hydrogen 3.330 N/A VAL 152.A N TYR 145.A O no hydrogen 2.863 N/A VAL 153.A N ILE 72.A O no hydrogen 3.087 N/A CYS 154.A N TYR 143.A O no hydrogen 2.932 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.772 N/A VAL 156.A N ALA 170.A O no hydrogen 3.078 N/A HIS 157.A N ALA 141.A O no hydrogen 2.852 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.840 N/A ALA 158.A N VAL 168.A O no hydrogen 2.882 N/A THR 161.A N THR 166.A O no hydrogen 3.008 N/A THR 161.A OG1 SER 163.A OG.A no hydrogen 3.391 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.547 N/A SER 163.A OG.A THR 161.A OG1 no hydrogen 3.391 N/A SER 163.A OG.A ASN 165.A OD1 no hydrogen 2.963 N/A ASN 165.A N SER 163.A OG.A no hydrogen 3.104 N/A VAL 167.A N GLY 119.A O no hydrogen 2.959 N/A VAL 168.A N ALA 159.A O no hydrogen 2.944 N/A CYS 169.A N GLN 117.A O no hydrogen 2.922 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.894 N/A ALA 170.A N VAL 156.A O no hydrogen 2.848 N/A