Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLY 192.A O no hydrogen 3.012 N/A VAL 4.A N ALA 12.A O no hydrogen 2.849 N/A ILE 6.A N VAL 10.A O no hydrogen 2.953 N/A SER 7.A N VAL 10.A O no hydrogen 3.276 N/A VAL 10.A N SER 7.A O no hydrogen 2.981 N/A ALA 12.A N VAL 4.A O no hydrogen 2.942 N/A LEU 16.A N GLY 13.A O no hydrogen 2.967 N/A PHE 18.A N ASP 255.A OD2 no hydrogen 2.882 N/A VAL 19.A N ALA 218.A O no hydrogen 2.948 N/A LEU 20.A N PRO 50.A O no hydrogen 2.953 N/A PHE 21.A N LEU 220.A O no hydrogen 2.765 N/A GLY 22.A N VAL 52.A O no hydrogen 2.990 N/A GLY 23.A N LEU 222.A O no hydrogen 2.959 N/A ILE 24.A N LYS 54.A O no hydrogen 3.009 N/A LEU 27.A N SER 56.A O no hydrogen 2.866 N/A PHE 32.A N SER 29.A OG no hydrogen 3.279 N/A THR 33.A N SER 29.A O no hydrogen 3.222 N/A THR 33.A OG1 SER 29.A O no hydrogen 2.702 N/A LEU 34.A N LEU 30.A O no hydrogen 2.934 N/A ASP 35.A N ASP 31.A O no hydrogen 2.922 N/A VAL 36.A N PHE 32.A O no hydrogen 2.945 N/A CYS 37.A N THR 33.A O no hydrogen 2.816 N/A GLY 38.A N LEU 34.A O no hydrogen 2.763 N/A GLU 39.A N ASP 35.A O no hydrogen 3.057 N/A TYR 40.A N VAL 36.A O no hydrogen 3.066 N/A TYR 40.A OH GLY 23.A O no hydrogen 2.773 N/A VAL 41.A N CYS 37.A O no hydrogen 2.811 N/A ALA 42.A N GLY 38.A O no hydrogen 3.048 N/A VAL 43.A N GLU 39.A O no hydrogen 3.138 N/A THR 44.A N TYR 40.A O no hydrogen 2.903 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.728 N/A THR 44.A OG1 VAL 41.A O no hydrogen 3.274 N/A ARG 45.A N VAL 41.A O no hydrogen 2.861 N/A LYS 46.A N ALA 42.A O no hydrogen 2.981 N/A LYS 46.A NZ GLU 245.A OE1 no hydrogen 2.688 N/A LEU 47.A N VAL 43.A O no hydrogen 2.974 N/A GLY 48.A N THR 44.A O no hydrogen 2.789 N/A ILE 49.A N THR 44.A O no hydrogen 3.035 N/A VAL 52.A N LEU 20.A O no hydrogen 2.913 N/A PHE 53.A N PRO 90.A O no hydrogen 2.916 N/A LYS 54.A N GLY 22.A O no hydrogen 2.912 N/A LYS 54.A NZ ILE 24.A O no hydrogen 3.278 N/A LYS 54.A NZ ASN 25.A O no hydrogen 3.224 N/A LYS 54.A NZ SER 56.A OG no hydrogen 3.287 N/A LYS 54.A NZ GLU 223.A OE2 no hydrogen 2.782 N/A ALA 55.A N ILE 92.A O no hydrogen 3.273 N/A SER 56.A N ASN 25.A O no hydrogen 3.390 N/A SER 56.A OG ASP 94.A OD1 no hydrogen 2.674 N/A SER 56.A OG ASP 94.A OD2 no hydrogen 3.357 N/A LYS 59.A N ARG 69.A O no hydrogen 3.063 N/A LYS 59.A NZ ASN 25.A OD1 no hydrogen 2.832 N/A ARG 62.A NH1 TYR 68.A O no hydrogen 2.700 N/A ARG 62.A NH2 ARG 232.A O no hydrogen 2.838 N/A HIS 66.A N SER 64.A OG no hydrogen 3.073 N/A SER 67.A N SER 64.A O no hydrogen 3.260 N/A ARG 69.A NE ASP 58.A OD1 no hydrogen 3.037 N/A ARG 69.A NH2 ASP 58.A OD1 no hydrogen 3.414 N/A ARG 69.A NH2 ASP 58.A OD2 no hydrogen 2.906 N/A VAL 71.A N LEU 27.A O no hydrogen 3.004 N/A GLY 72.A N PHE 57.A O no hydrogen 2.880 N/A GLY 76.A N GLY 72.A O no hydrogen 2.847 N/A LEU 77.A N LEU 73.A O no hydrogen 2.986 N/A LYS 78.A N ASP 74.A O no hydrogen 3.362 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.424 N/A ILE 79.A N GLU 75.A O no hydrogen 3.040 N/A PHE 80.A N GLY 76.A O no hydrogen 2.881 N/A ALA 81.A N LEU 77.A O no hydrogen 2.889 N/A GLU 82.A N LYS 78.A O no hydrogen 3.230 N/A VAL 83.A N ILE 79.A O no hydrogen 2.984 N/A LYS 84.A N PHE 80.A O no hydrogen 2.994 N/A LYS 84.A NZ ASP 109.A OD1 no hydrogen 3.341 N/A LYS 84.A NZ ASP 109.A OD2 no hydrogen 2.876 N/A ALA 85.A N ALA 81.A O no hydrogen 2.924 N/A ARG 86.A N GLU 82.A O no hydrogen 2.783 N/A PHE 87.A N VAL 83.A O no hydrogen 2.839 N/A GLY 88.A N LYS 84.A O no hydrogen 2.715 N/A VAL 91.A N ASP 109.A OD2 no hydrogen 2.898 N/A ILE 92.A N PHE 53.A O no hydrogen 2.866 N/A THR 93.A N VAL 110.A O no hydrogen 3.305 N/A THR 93.A OG1 ALA 55.A O no hydrogen 2.785 N/A VAL 95.A N GLN 112.A O no hydrogen 3.126 N/A HIS 96.A N GLN 100.A OE1 no hydrogen 2.994 N/A GLU 97.A N GLN 100.A OE1 no hydrogen 3.209 N/A GLN 100.A N GLU 97.A O no hydrogen 2.958 N/A ALA 101.A N ALA 98.A O no hydrogen 3.255 N/A VAL 104.A N GLN 100.A O no hydrogen 2.900 N/A ALA 105.A N ALA 101.A O no hydrogen 2.898 N/A GLU 106.A N PRO 103.A O no hydrogen 3.299 N/A ILE 107.A N VAL 104.A O no hydrogen 3.005 N/A ALA 108.A N VAL 104.A O no hydrogen 2.839 N/A ASP 109.A N VAL 91.A O no hydrogen 2.876 N/A VAL 110.A N VAL 91.A O no hydrogen 3.115 N/A LEU 111.A N PRO 133.A O no hydrogen 3.081 N/A GLN 112.A N THR 93.A O no hydrogen 2.857 N/A VAL 113.A N ASN 135.A O no hydrogen 2.829 N/A LEU 117.A N PRO 114.A O no hydrogen 3.006 N/A ALA 118.A N ALA 115.A O no hydrogen 3.198 N/A GLN 120.A N LEU 117.A O no hydrogen 3.057 N/A VAL 124.A N GLN 120.A O no hydrogen 3.083 N/A VAL 125.A N THR 121.A O no hydrogen 2.952 N/A ALA 126.A N ASP 122.A O no hydrogen 3.081 N/A ILE 127.A N LEU 123.A O no hydrogen 2.977 N/A ALA 128.A N VAL 124.A O no hydrogen 2.853 N/A LYS 129.A N VAL 125.A O no hydrogen 2.848 N/A ALA 130.A N ILE 127.A O no hydrogen 3.185 N/A LYS 132.A NZ ALA 105.A O no hydrogen 2.819 N/A LYS 132.A NZ ALA 108.A O no hydrogen 2.809 N/A VAL 134.A N ARG 161.A O no hydrogen 2.860 N/A ASN 135.A N LEU 111.A O no hydrogen 2.890 N/A ASN 135.A ND2 GLN 112.A OE1 no hydrogen 2.978 N/A VAL 136.A N MET 163.A O no hydrogen 2.906 N/A LYS 137.A N VAL 113.A O no hydrogen 3.176 N/A LYS 137.A NZ ASP 198.A OD2 no hydrogen 3.292 N/A LYS 138.A N CYS 165.A O no hydrogen 2.910 N/A LYS 138.A NZ GLU 166.A OE1 no hydrogen 2.861 N/A LYS 138.A NZ GLU 166.A OE2 no hydrogen 3.395 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.711 N/A MET 142.A N PRO 139.A O no hydrogen 2.967 N/A GLN 146.A N SER 143.A O no hydrogen 3.031 N/A LYS 148.A NZ THR 145.A O no hydrogen 2.517 N/A HIS 149.A N GLN 146.A O no hydrogen 3.222 N/A VAL 150.A N LEU 147.A O no hydrogen 2.916 N/A VAL 151.A N LEU 147.A O no hydrogen 3.258 N/A SER 152.A N LYS 148.A O no hydrogen 2.992 N/A SER 152.A OG LYS 148.A O no hydrogen 2.783 N/A LYS 153.A N HIS 149.A O no hydrogen 2.993 N/A LYS 153.A NZ THR 121.A OG1 no hydrogen 2.868 N/A CYS 154.A N VAL 150.A O no hydrogen 3.160 N/A CYS 154.A SG VAL 150.A O no hydrogen 3.562 N/A GLY 155.A N VAL 151.A O no hydrogen 2.957 N/A GLU 156.A N SER 152.A O no hydrogen 2.870 N/A VAL 157.A N CYS 154.A O no hydrogen 3.175 N/A GLY 158.A N GLY 155.A O no hydrogen 2.857 N/A ASN 159.A N CYS 154.A O no hydrogen 2.989 N/A ASN 159.A ND2 ALA 128.A O no hydrogen 3.012 N/A ASN 159.A ND2 LYS 132.A O no hydrogen 2.954 N/A ARG 161.A N ASN 159.A OD1 no hydrogen 2.870 N/A ARG 161.A NH2 GLY 131.A O no hydrogen 3.049 N/A MET 163.A N VAL 134.A O no hydrogen 2.759 N/A LEU 164.A N PRO 194.A O no hydrogen 2.909 N/A CYS 165.A N VAL 136.A O no hydrogen 2.885 N/A CYS 165.A SG ILE 196.A O no hydrogen 3.868 N/A GLU 166.A N ILE 196.A O no hydrogen 2.804 N/A GLY 168.A N GLU 166.A OE2 no hydrogen 2.658 N/A SER 169.A N VAL 177.A O no hydrogen 2.828 N/A SER 170.A N GLN 140.A O no hydrogen 3.051 N/A SER 170.A OG GLN 140.A O no hydrogen 3.510 N/A PHE 171.A N ASN 175.A O no hydrogen 2.897 N/A ASN 175.A N TYR 173.A O no hydrogen 2.646 N/A VAL 177.A N SER 169.A O no hydrogen 2.931 N/A LEU 181.A N ASP 179.A OD1 no hydrogen 3.039 N/A GLY 182.A N ASP 179.A O no hydrogen 2.982 N/A ARG 184.A NH1 GLU 188.A OE2 no hydrogen 3.536 N/A MET 186.A N GLY 182.A O no hydrogen 2.894 N/A ALA 187.A N PHE 183.A O no hydrogen 3.088 N/A GLU 188.A N ARG 184.A O no hydrogen 2.702 N/A THR 189.A N GLN 185.A O no hydrogen 3.038 N/A THR 189.A OG1 GLN 185.A O no hydrogen 2.627 N/A THR 190.A N ALA 187.A O no hydrogen 3.374 N/A THR 190.A OG1 MET 186.A O no hydrogen 2.724 N/A THR 190.A OG1 ALA 187.A O no hydrogen 3.448 N/A GLY 192.A N ALA 187.A O no hydrogen 2.781 N/A CYS 193.A SG VAL 162.A O no hydrogen 3.380 N/A CYS 193.A SG THR 190.A O no hydrogen 3.689 N/A CYS 193.A SG THR 190.A OG1 no hydrogen 3.433 N/A ILE 196.A N LEU 164.A O no hydrogen 2.838 N/A PHE 197.A N GLY 219.A O no hydrogen 2.922 N/A ASP 198.A N GLU 166.A O no hydrogen 2.828 N/A VAL 199.A N PHE 221.A O no hydrogen 3.160 N/A HIS 201.A N ASP 198.A OD1 no hydrogen 2.930 N/A SER 202.A OG ASP 198.A O no hydrogen 2.634 N/A LEU 203.A N THR 200.A O no hydrogen 3.309 N/A LEU 208.A N GLN 204.A O no hydrogen 3.422 N/A ALA 209.A N VAL 205.A O no hydrogen 2.944 N/A ARG 210.A N LEU 206.A O no hydrogen 2.849 N/A ARG 210.A NE GLN 250.A OE1 no hydrogen 2.912 N/A ARG 210.A NH1 GLN 250.A OE1 no hydrogen 3.017 N/A ALA 211.A N ASP 207.A O no hydrogen 3.012 N/A GLY 212.A N LEU 208.A O no hydrogen 2.885 N/A ILE 213.A N ALA 209.A O no hydrogen 2.958 N/A ALA 214.A N ARG 210.A O no hydrogen 3.042 N/A VAL 215.A N GLY 212.A O no hydrogen 3.077 N/A GLY 216.A N ILE 213.A O no hydrogen 3.268 N/A ALA 218.A N VAL 195.A O no hydrogen 2.842 N/A GLY 219.A N VAL 195.A O no hydrogen 3.248 N/A LEU 220.A N VAL 19.A O no hydrogen 3.046 N/A PHE 221.A N PHE 197.A O no hydrogen 2.875 N/A LEU 222.A N PHE 21.A O no hydrogen 2.934 N/A GLU 223.A N THR 200.A OG1 no hydrogen 3.025 N/A ALA 224.A N GLY 23.A O no hydrogen 2.859 N/A HIS 225.A N LEU 239.A O no hydrogen 3.009 N/A ASP 227.A N HIS 225.A ND1 no hydrogen 2.929 N/A ARG 230.A N ASP 227.A O no hydrogen 3.159 N/A ALA 231.A N PRO 228.A O no hydrogen 3.088 N/A LEU 239.A N GLU 223.A O no hydrogen 2.917 N/A LEU 241.A N HIS 225.A O no hydrogen 3.014 N/A GLN 243.A N PRO 240.A O no hydrogen 3.084 N/A LEU 244.A N LEU 241.A O no hydrogen 2.952 N/A LEU 247.A N GLN 243.A O no hydrogen 3.029 N/A LEU 248.A N LEU 244.A O no hydrogen 2.932 N/A SER 249.A N GLU 245.A O no hydrogen 2.838 N/A SER 249.A OG GLU 245.A O no hydrogen 3.232 N/A SER 249.A OG GLY 246.A O no hydrogen 3.127 N/A GLN 250.A N GLY 246.A O no hydrogen 3.483 N/A MET 251.A N LEU 247.A O no hydrogen 3.044 N/A LYS 252.A N LEU 248.A O no hydrogen 2.913 N/A LYS 252.A NZ ASP 256.A OD2 no hydrogen 2.789 N/A ALA 253.A N SER 249.A O no hydrogen 3.090 N/A ILE 254.A N GLN 250.A O no hydrogen 3.100 N/A ASP 255.A N MET 251.A O no hydrogen 2.896 N/A ASP 256.A N LYS 252.A O no hydrogen 2.882 N/A LEU 257.A N ALA 253.A O no hydrogen 3.162 N/A VAL 258.A N ILE 254.A O no hydrogen 2.915 N/A LYS 259.A N ASP 255.A O no hydrogen 2.905 N/A LYS 259.A NZ LEU 16.A O no hydrogen 2.625 N/A LYS 259.A NZ ILE 217.A O no hydrogen 2.749 N/A LYS 259.A NZ ASP 255.A OD1 no hydrogen 2.625 N/A ARG 260.A N LEU 257.A O no hydrogen 3.241 N/A MET 261.A N VAL 258.A O no hydrogen 3.008 N/A