Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0b_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TYR 6.A O no hydrogen 3.792 N/A TYR 9.A OH ASP 26.A OD1 no hydrogen 3.123 N/A TYR 9.A OH ASP 26.A OD2 no hydrogen 2.791 N/A ALA 14.A N SER 177.A O no hydrogen 3.090 N/A THR 15.A OG1 LEU 178.A O no hydrogen 2.521 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.236 N/A GLU 19.A N THR 15.A O no hydrogen 3.162 N/A GLY 20.A N PRO 16.A O no hydrogen 2.940 N/A GLY 20.A N ASN 17.A O no hydrogen 3.186 N/A ILE 21.A N ASN 17.A O no hydrogen 2.875 N/A LEU 22.A N GLN 18.A O no hydrogen 2.941 N/A LEU 24.A N GLY 20.A O no hydrogen 2.932 N/A HIS 25.A N ILE 21.A O no hydrogen 2.920 N/A HIS 25.A ND1 ASP 26.A OD1 no hydrogen 3.162 N/A ASP 26.A N LEU 22.A O no hydrogen 2.961 N/A ASN 27.A N GLU 23.A O no hydrogen 2.896 N/A ILE 28.A N LEU 24.A O no hydrogen 2.921 N/A MET 29.A N HIS 25.A O no hydrogen 2.901 N/A PHE 30.A N ASP 26.A O no hydrogen 2.951 N/A LEU 32.A N ILE 28.A O no hydrogen 2.947 N/A LEU 33.A N MET 29.A O no hydrogen 2.872 N/A VAL 34.A N PHE 30.A O no hydrogen 3.032 N/A ILE 35.A N TYR 31.A O no hydrogen 2.991 N/A LEU 36.A N LEU 32.A O no hydrogen 2.908 N/A GLY 37.A N LEU 33.A O no hydrogen 2.910 N/A LEU 38.A N VAL 34.A O no hydrogen 2.955 N/A VAL 39.A N ILE 35.A O no hydrogen 2.955 N/A SER 40.A N LEU 36.A O no hydrogen 2.898 N/A SER 40.A OG LEU 36.A O no hydrogen 2.798 N/A SER 40.A OG GLY 37.A O no hydrogen 3.226 N/A TRP 41.A N GLY 37.A O no hydrogen 2.911 N/A MET 42.A N LEU 38.A O no hydrogen 2.952 N/A LEU 43.A N VAL 39.A O no hydrogen 2.895 N/A TYR 44.A N SER 40.A O no hydrogen 2.919 N/A THR 45.A N TRP 41.A O no hydrogen 2.891 N/A ILE 46.A N MET 42.A O no hydrogen 2.894 N/A MET 48.A N TYR 44.A O no hydrogen 3.001 N/A THR 49.A N THR 45.A O no hydrogen 2.939 N/A THR 49.A N ILE 46.A O no hydrogen 3.372 N/A TYR 50.A N ILE 46.A O no hydrogen 2.880 N/A SER 51.A OG VAL 47.A O no hydrogen 3.059 N/A ASN 53.A N TYR 50.A O no hydrogen 3.430 N/A ASN 53.A ND2 ILE 55.A O no hydrogen 2.699 N/A ILE 55.A N ASN 53.A OD1 no hydrogen 3.276 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.484 N/A GLU 67.A N GLY 63.A O no hydrogen 3.302 N/A TRP 70.A N ILE 66.A O no hydrogen 2.968 N/A THR 71.A N GLU 67.A O no hydrogen 2.960 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.912 N/A ILE 72.A N VAL 68.A O no hydrogen 2.888 N/A PHE 73.A N ILE 69.A O no hydrogen 2.899 N/A VAL 76.A N ILE 72.A O no hydrogen 3.070 N/A ILE 77.A N PHE 73.A O no hydrogen 3.059 N/A LEU 78.A N PRO 74.A O no hydrogen 2.894 N/A LEU 79.A N ALA 75.A O no hydrogen 2.955 N/A ILE 80.A N VAL 76.A O no hydrogen 2.945 N/A ILE 81.A N ILE 77.A O no hydrogen 2.994 N/A ALA 82.A N LEU 79.A O no hydrogen 3.212 N/A PHE 83.A N LEU 79.A O no hydrogen 2.989 N/A PHE 86.A N ALA 82.A O no hydrogen 3.377 N/A LEU 88.A N PRO 84.A O no hydrogen 2.962 N/A LEU 89.A N SER 85.A O no hydrogen 2.909 N/A TYR 90.A N PHE 86.A O no hydrogen 2.941 N/A LEU 91.A N LEU 88.A O no hydrogen 3.208 N/A CYS 92.A N LEU 88.A O no hydrogen 2.931 N/A CYS 92.A SG ASN 17.A OD1 no hydrogen 3.460 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.407 N/A SER 97.A OG ILE 96.A O no hydrogen 2.816 N/A SER 97.A OG SER 97.A O no hydrogen 2.420 N/A ALA 99.A N HIS 159.A O no hydrogen 2.778 N/A THR 101.A N ASP 117.A OD2 no hydrogen 2.923 N/A THR 101.A OG1 ARG 161.A O no hydrogen 3.437 N/A ILE 102.A N ARG 161.A O no hydrogen 2.998 N/A LYS 103.A N GLU 114.A O no hydrogen 2.899 N/A LYS 103.A NZ GLU 114.A OE2 no hydrogen 2.989 N/A ALA 104.A N VAL 163.A O no hydrogen 3.022 N/A ILE 105.A N LYS 112.A O no hydrogen 2.858 N/A GLY 106.A N THR 165.A O no hydrogen 3.096 N/A TYR 107.A N TYR 110.A O no hydrogen 2.964 N/A LYS 112.A N ILE 105.A O no hydrogen 2.889 N/A TYR 113.A N PHE 128.A O no hydrogen 2.876 N/A TYR 113.A OH SER 130.A OG no hydrogen 3.411 N/A GLU 114.A N LYS 103.A O no hydrogen 2.892 N/A TYR 115.A N VAL 126.A O no hydrogen 2.827 N/A TYR 115.A OH VAL 153.A O no hydrogen 2.325 N/A THR 125.A OG1 TYR 115.A O no hydrogen 3.107 N/A VAL 126.A N TYR 115.A O no hydrogen 2.953 N/A PHE 128.A N TYR 113.A O no hydrogen 2.968 N/A SER 130.A N TRP 111.A O no hydrogen 2.941 N/A SER 130.A OG TYR 113.A OH no hydrogen 3.411 N/A TYR 131.A N ASP 149.A OD1 no hydrogen 2.872 N/A ILE 133.A N ASP 147.A O no hydrogen 3.286 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 2.585 N/A LEU 137.A N PRO 134.A O no hydrogen 3.233 N/A GLN 142.A N GLU 139.A O no hydrogen 3.297 N/A GLN 142.A NE2 GLU 139.A O no hydrogen 3.312 N/A LEU 143.A N ASP 147.A OD2 no hydrogen 2.629 N/A ARG 144.A NH2 ASP 135.A OD2 no hydrogen 2.888 N/A LEU 146.A N LEU 143.A O no hydrogen 3.379 N/A ASP 147.A N LEU 143.A O no hydrogen 3.123 N/A THR 148.A OG1 THR 150.A O no hydrogen 2.593 N/A ASP 149.A N TYR 131.A O no hydrogen 3.148 N/A THR 150.A OG1 GLU 129.A O no hydrogen 3.056 N/A SER 151.A OG LYS 220.A O no hydrogen 3.460 N/A MET 152.A N LYS 220.A O no hydrogen 2.983 N/A VAL 154.A N GLU 222.A O no hydrogen 2.887 N/A VAL 156.A N VAL 224.A O no hydrogen 2.882 N/A ASP 157.A N ILE 196.A O no hydrogen 2.884 N/A THR 158.A OG1 VAL 156.A O no hydrogen 3.534 N/A ILE 160.A N ALA 194.A O no hydrogen 2.915 N/A ARG 161.A N MET 100.A O no hydrogen 2.859 N/A ARG 161.A NH2 VAL 95.A O no hydrogen 3.110 N/A PHE 162.A N VAL 192.A O no hydrogen 2.867 N/A VAL 163.A N ILE 102.A O no hydrogen 2.973 N/A VAL 164.A N ASN 190.A O no hydrogen 2.807 N/A THR 165.A N ALA 104.A O no hydrogen 3.203 N/A THR 165.A OG1 ALA 166.A O no hydrogen 3.385 N/A THR 165.A OG1 THR 185.A O no hydrogen 3.481 N/A THR 165.A OG1 ARG 188.A O no hydrogen 3.040 N/A ALA 166.A N THR 165.A OG1 no hydrogen 2.591 N/A ALA 167.A N GLY 106.A O no hydrogen 3.164 N/A VAL 169.A N ASP 168.A OD1 no hydrogen 2.570 N/A HIS 171.A N ALA 184.A O no hydrogen 2.903 N/A PHE 173.A N VAL 182.A O no hydrogen 2.907 N/A ILE 175.A N ILE 180.A O no hydrogen 2.888 N/A ILE 180.A N ILE 175.A O no hydrogen 2.988 N/A VAL 182.A N PHE 173.A O no hydrogen 2.919 N/A ALA 184.A N HIS 171.A O no hydrogen 2.851 N/A ARG 188.A N THR 185.A O no hydrogen 3.423 N/A ARG 188.A NE ASN 190.A OD1 no hydrogen 3.608 N/A ASN 190.A N VAL 164.A O no hydrogen 2.954 N/A VAL 192.A N PHE 162.A O no hydrogen 2.939 N/A SER 193.A OG ILE 160.A O no hydrogen 3.122 N/A SER 193.A OG ALA 194.A O no hydrogen 3.569 N/A ALA 194.A N ILE 160.A O no hydrogen 2.964 N/A GLN 197.A N ALA 14.A O no hydrogen 2.864 N/A ARG 198.A NE SER 13.A O no hydrogen 2.968 N/A ARG 198.A NH1 ASP 1.A OD2 no hydrogen 2.490 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 2.399 N/A ARG 198.A NH2 ASP 1.A OD2 no hydrogen 3.263 N/A ARG 198.A NH2 SER 13.A O no hydrogen 2.891 N/A GLY 200.A N ALA 223.A O no hydrogen 2.949 N/A PHE 202.A N ILE 221.A O no hydrogen 2.855 N/A TYR 203.A N ASP 1.A O no hydrogen 3.115 N/A TYR 203.A OH ASP 147.A OD1 no hydrogen 2.368 N/A GLY 204.A N ILE 219.A O no hydrogen 2.890 N/A ALA 205.A N ALA 174.A O no hydrogen 3.220 N/A CYS 206.A N MET 217.A O no hydrogen 3.299 N/A CYS 206.A SG HIS 171.A ND1 no hydrogen 3.806 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.347 N/A CYS 206.A SG HIS 214.A ND1 no hydrogen 3.865 N/A LEU 209.A N GLU 208.A OE2 no hydrogen 3.318 N/A CYS 210.A SG ILE 170.A O no hydrogen 3.887 N/A CYS 210.A SG HIS 171.A ND1 no hydrogen 2.490 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.026 N/A CYS 210.A SG HIS 214.A ND1 no hydrogen 3.871 N/A ASN 216.A N GLY 213.A O no hydrogen 3.090 N/A ILE 219.A N GLY 204.A O no hydrogen 2.914 N/A LYS 220.A NZ ASP 147.A OD1 no hydrogen 3.492 N/A ILE 221.A N PHE 202.A O no hydrogen 2.917 N/A GLU 222.A N MET 152.A O no hydrogen 2.846 N/A ALA 223.A N GLY 200.A O no hydrogen 2.918 N/A VAL 224.A N VAL 154.A O no hydrogen 2.889 N/A LYS 228.A NZ GLU 231.A OE2 no hydrogen 3.109 N/A PHE 229.A N SER 225.A O no hydrogen 2.968 N/A LEU 230.A N LEU 226.A O no hydrogen 2.973 N/A GLU 231.A N PRO 227.A O no hydrogen 2.970 N/A TRP 232.A N LYS 228.A O no hydrogen 2.961 N/A LEU 233.A N PHE 229.A O no hydrogen 2.929 N/A ASN 234.A N LEU 230.A O no hydrogen 2.979 N/A GLU 235.A N TRP 232.A O no hydrogen 3.243 N/A GLN 236.A N TRP 232.A O no hydrogen 3.029 N/A