Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE2 no hydrogen 3.100 N/A GLY 6.A N SER 4.A OG no hydrogen 2.946 N/A VAL 9.A N TYR 5.A O no hydrogen 2.919 N/A LYS 10.A N GLY 6.A O no hydrogen 2.988 N/A GLN 11.A N GLU 7.A O no hydrogen 2.886 N/A ALA 12.A N SER 8.A O no hydrogen 2.882 N/A VAL 13.A N VAL 9.A O no hydrogen 2.950 N/A LEU 14.A N LYS 10.A O no hydrogen 2.949 N/A LEU 15.A N GLN 11.A O no hydrogen 2.871 N/A ASN 16.A N ALA 12.A O no hydrogen 2.910 N/A VAL 17.A N VAL 13.A O no hydrogen 2.954 N/A LEU 18.A N LEU 14.A O no hydrogen 2.925 N/A GLY 19.A N ASN 16.A O no hydrogen 3.303 N/A SER 20.A OG VAL 17.A O no hydrogen 3.313 N/A ARG 33.A NH2 SER 219.A O no hydrogen 2.937 N/A GLY 34.A N PRO 30.A O no hydrogen 2.905 N/A ILE 35.A N GLY 31.A O no hydrogen 2.911 N/A GLN 36.A N GLU 32.A O no hydrogen 2.918 N/A GLN 36.A NE2 GLU 23.A O no hydrogen 3.579 N/A GLN 36.A NE2 ILE 24.A O no hydrogen 3.594 N/A GLN 36.A NE2 GLU 32.A OE2 no hydrogen 3.291 N/A ALA 37.A N ARG 33.A O no hydrogen 2.947 N/A LYS 38.A N GLY 34.A O no hydrogen 2.916 N/A LEU 39.A N ILE 35.A O no hydrogen 2.903 N/A LYS 40.A N GLN 36.A O no hydrogen 2.956 N/A GLU 41.A N ALA 37.A O no hydrogen 2.919 N/A LEU 42.A N LYS 38.A O no hydrogen 2.894 N/A GLU 43.A N LEU 39.A O no hydrogen 2.884 N/A ASP 44.A N LYS 40.A O no hydrogen 2.962 N/A GLU 45.A N GLU 41.A O no hydrogen 2.909 N/A GLN 46.A N LEU 42.A O no hydrogen 2.899 N/A ARG 47.A N GLU 43.A O no hydrogen 2.908 N/A ARG 47.A NE GLU 43.A OE1 no hydrogen 3.439 N/A ASN 48.A N ASP 44.A O no hydrogen 2.941 N/A GLU 49.A N GLU 45.A O no hydrogen 2.888 N/A LEU 50.A N GLN 46.A O no hydrogen 2.881 N/A VAL 51.A N ARG 47.A O no hydrogen 2.984 N/A ARG 52.A N ASN 48.A O no hydrogen 2.910 N/A LEU 53.A N GLU 49.A O no hydrogen 2.825 N/A LYS 54.A N LEU 50.A O no hydrogen 2.958 N/A TYR 55.A N VAL 51.A O no hydrogen 2.939 N/A ASN 56.A N ARG 52.A O no hydrogen 2.868 N/A ASP 57.A N LEU 53.A O no hydrogen 2.861 N/A LYS 58.A N LYS 54.A O no hydrogen 2.991 N/A ILE 59.A N TYR 55.A O no hydrogen 2.984 N/A LYS 60.A N ASN 56.A O no hydrogen 2.849 N/A GLU 61.A N ASP 57.A O no hydrogen 2.845 N/A LYS 62.A N LYS 58.A O no hydrogen 3.000 N/A PHE 63.A N ILE 59.A O no hydrogen 2.920 N/A GLY 64.A N LYS 60.A O no hydrogen 2.835 N/A LYS 65.A N GLU 61.A O no hydrogen 2.923 N/A GLU 66.A N LYS 62.A O no hydrogen 2.965 N/A LEU 67.A N PHE 63.A O no hydrogen 2.884 N/A GLU 68.A N GLY 64.A O no hydrogen 2.874 N/A GLU 69.A N LYS 65.A O no hydrogen 2.934 N/A VAL 70.A N GLU 66.A O no hydrogen 2.939 N/A TYR 71.A N LEU 67.A O no hydrogen 2.876 N/A ASN 72.A N GLU 68.A O no hydrogen 2.887 N/A PHE 73.A N GLU 69.A O no hydrogen 2.931 N/A MET 74.A N VAL 70.A O no hydrogen 2.901 N/A ASN 75.A N ASN 72.A O no hydrogen 3.198 N/A PHE 84.A N ILE 80.A O no hydrogen 2.995 N/A LYS 85.A N LEU 81.A O no hydrogen 2.930 N/A LYS 86.A N PRO 82.A O no hydrogen 2.879 N/A ALA 87.A N ARG 83.A O no hydrogen 2.881 N/A MET 88.A N PHE 84.A O no hydrogen 2.914 N/A ASP 89.A N LYS 85.A O no hydrogen 2.921 N/A GLU 90.A N LYS 86.A O no hydrogen 2.855 N/A GLU 91.A N ALA 87.A O no hydrogen 2.919 N/A LYS 92.A N MET 88.A O no hydrogen 2.939 N/A GLU 93.A N ASP 89.A O no hydrogen 2.886 N/A ILE 94.A N GLU 90.A O no hydrogen 2.863 N/A CYS 95.A N GLU 91.A O no hydrogen 2.960 N/A GLY 96.A N GLU 93.A O no hydrogen 3.299 N/A PRO 104.A N VAL 101.A O no hydrogen 3.253 N/A LYS 105.A N ILE 102.A O no hydrogen 3.135 N/A MET 107.A N HIS 103.A O no hydrogen 2.762 N/A LYS 109.A N LYS 105.A O no hydrogen 3.086 N/A PHE 110.A N LYS 105.A O no hydrogen 3.447 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 2.554 N/A GLN 119.A N ILE 138.A O no hydrogen 2.889 N/A ILE 120.A N LEU 220.A O no hydrogen 2.866 N/A HIS 121.A N HIS 136.A O no hydrogen 2.923 N/A VAL 122.A N GLY 218.A O no hydrogen 2.938 N/A TYR 123.A N PHE 134.A O no hydrogen 2.965 N/A SER 124.A N ILE 215.A O no hydrogen 3.467 N/A SER 129.A OG ALA 125.A O no hydrogen 2.356 N/A ASP 131.A N ASP 128.A O no hydrogen 3.478 N/A VAL 132.A N ASP 128.A O no hydrogen 3.466 N/A PHE 133.A N PHE 151.A O no hydrogen 3.001 N/A PHE 134.A N TYR 123.A O no hydrogen 2.894 N/A PHE 135.A N LEU 149.A O no hydrogen 2.839 N/A HIS 136.A N HIS 121.A O no hydrogen 2.924 N/A CYS 137.A N PHE 147.A O no hydrogen 2.950 N/A ILE 138.A N GLN 119.A O no hydrogen 2.960 N/A SER 139.A OG HIS 140.A O no hydrogen 3.552 N/A HIS 140.A ND1 GLN 117.A O no hydrogen 2.451 N/A HIS 142.A ND1 HIS 141.A O no hydrogen 2.630 N/A ASN 144.A ND2 ALA 165.A O no hydrogen 3.658 N/A PHE 147.A N CYS 137.A O no hydrogen 2.902 N/A PHE 148.A N GLU 161.A O no hydrogen 2.886 N/A LEU 149.A N PHE 135.A O no hydrogen 2.972 N/A GLY 150.A N HIS 159.A O no hydrogen 2.901 N/A PHE 151.A N PHE 133.A O no hydrogen 2.855 N/A ASP 152.A N LEU 157.A O no hydrogen 2.933 N/A LEU 153.A N ASP 131.A O no hydrogen 3.472 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.843 N/A LEU 157.A N ASP 152.A O no hydrogen 2.905 N/A HIS 159.A N GLY 150.A O no hydrogen 2.901 N/A GLU 161.A N PHE 148.A O no hydrogen 2.922 N/A LEU 163.A N SER 146.A O no hydrogen 2.917 N/A ALA 165.A N ASN 144.A O no hydrogen 3.033 N/A TRP 167.A NE1 GLN 174.A OE1 no hydrogen 2.862 N/A HIS 168.A N THR 175.A O no hydrogen 2.893 N/A LEU 170.A N ALA 173.A O no hydrogen 2.903 N/A ALA 173.A N LEU 170.A O no hydrogen 2.923 N/A THR 175.A N HIS 168.A O no hydrogen 2.897 N/A ALA 177.A N HIS 166.A O no hydrogen 2.913 N/A ARG 179.A NH1 GLU 183.A OE2 no hydrogen 3.485 N/A ALA 184.A N THR 180.A O no hydrogen 2.931 N/A TYR 185.A N LEU 181.A O no hydrogen 2.898 N/A ARG 186.A N THR 182.A O no hydrogen 2.937 N/A GLU 187.A N GLU 183.A O no hydrogen 2.948 N/A PHE 188.A N ALA 184.A O no hydrogen 2.936 N/A LEU 189.A N TYR 185.A O no hydrogen 2.908 N/A ASN 190.A N ARG 186.A O no hydrogen 2.880 N/A LEU 191.A N GLU 187.A O no hydrogen 2.904 N/A ALA 192.A N PHE 188.A O no hydrogen 2.961 N/A ILE 193.A N LEU 189.A O no hydrogen 2.890 N/A SER 194.A N ASN 190.A O no hydrogen 3.395 N/A SER 194.A OG ASN 190.A O no hydrogen 3.514 N/A PHE 197.A N ASN 195.A OD1 no hydrogen 2.891 N/A ARG 205.A N HIS 202.A O no hydrogen 2.915 N/A ARG 205.A NE MET 201.A O no hydrogen 3.566 N/A LEU 206.A N HIS 202.A O no hydrogen 2.985 N/A VAL 207.A N THR 203.A O no hydrogen 2.877 N/A ARG 208.A N ARG 204.A O no hydrogen 3.046 N/A SER 209.A N ARG 205.A O no hydrogen 2.859 N/A SER 209.A OG ARG 205.A O no hydrogen 3.410 N/A SER 209.A OG LEU 206.A O no hydrogen 2.328 N/A LYS 210.A N VAL 207.A O no hydrogen 3.268 N/A LYS 210.A NZ ASN 190.A OD1 no hydrogen 2.882 N/A THR 211.A N ARG 208.A O no hydrogen 3.422 N/A THR 211.A OG1 ARG 208.A O no hydrogen 3.473 N/A ILE 215.A N SER 124.A O no hydrogen 3.333 N/A LEU 217.A N VAL 122.A O no hydrogen 3.033 N/A LEU 220.A N ILE 120.A O no hydrogen 2.959 N/A ILE 224.A N TYR 222.A O no hydrogen 2.966 N/A LEU 229.A N SER 225.A O no hydrogen 3.147 N/A ARG 230.A N PHE 226.A O no hydrogen 2.971 N/A GLY 231.A N SER 227.A O no hydrogen 2.922 N/A ASN 232.A N ASP 228.A O no hydrogen 2.847 N/A ASN 232.A ND2 LEU 262.A O no hydrogen 3.283 N/A ALA 233.A N LEU 229.A O no hydrogen 2.902 N/A GLN 234.A N ARG 230.A O no hydrogen 3.074 N/A ARG 235.A N GLY 231.A O no hydrogen 2.867 N/A ILE 236.A N ASN 232.A O no hydrogen 2.869 N/A VAL 237.A N ALA 233.A O no hydrogen 2.959 N/A TYR 238.A N GLN 234.A O no hydrogen 3.057 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.684 N/A GLN 243.A NE2 ILE 236.A O no hydrogen 3.274 N/A MET 244.A N ASP 240.A O no hydrogen 2.900 N/A HIS 245.A N GLU 241.A O no hydrogen 2.905 N/A HIS 245.A ND1 GLN 11.A OE1 no hydrogen 2.619 N/A ILE 246.A N LEU 242.A O no hydrogen 2.928 N/A LEU 247.A N GLN 243.A O no hydrogen 2.897 N/A GLN 254.A N PRO 250.A O no hydrogen 2.610 N/A GLN 254.A NE2 GLY 249.A O no hydrogen 2.200 N/A ARG 255.A N ILE 251.A O no hydrogen 2.900 N/A ARG 255.A NE ASP 26.A OD1 no hydrogen 2.786 N/A ARG 255.A NH2 ASP 26.A OD1 no hydrogen 2.892 N/A ARG 255.A NH2 ASP 26.A OD2 no hydrogen 2.781 N/A ARG 256.A N HIS 252.A O no hydrogen 2.982 N/A ARG 256.A NE ILE 24.A O no hydrogen 2.858 N/A ARG 256.A NH1 LEU 18.A O no hydrogen 3.135 N/A ARG 256.A NH2 ILE 24.A O no hydrogen 2.755 N/A ALA 257.A N PHE 253.A O no hydrogen 2.854 N/A ILE 258.A N GLN 254.A O no hydrogen 2.872 N/A LEU 259.A N ARG 255.A O no hydrogen 2.978 N/A GLY 260.A N ARG 256.A O no hydrogen 2.886 N/A ALA 261.A N ALA 257.A O no hydrogen 2.872 N/A LEU 262.A N ILE 258.A O no hydrogen 2.962 N/A LYS 263.A N LEU 259.A O no hydrogen 2.886 N/A PHE 264.A N GLY 260.A O no hydrogen 2.891 N/A LYS 267.A N PHE 264.A O no hydrogen 3.061 N/A LEU 269.A N CYS 266.A O no hydrogen 2.787 N/A GLY 270.A N CYS 266.A O no hydrogen 3.038 N/A