Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.775 N/A VAL 5.A N SER 276.A O no hydrogen 3.298 N/A THR 8.A N CYS 223.A O no hydrogen 3.188 N/A ILE 11.A N ASN 225.A O no hydrogen 2.888 N/A ARG 13.A N ASN 227.A O no hydrogen 2.901 N/A ARG 13.A NE ASP 263.A OD1 no hydrogen 3.306 N/A ARG 13.A NH1 GLN 265.A OE1 no hydrogen 2.765 N/A ILE 17.A N PRO 15.A O no hydrogen 2.813 N/A ASN 19.A ND2 ASN 45.A O no hydrogen 3.441 N/A CYS 21.A N VAL 47.A O no hydrogen 2.941 N/A PHE 23.A N CYS 21.A O no hydrogen 2.928 N/A PHE 27.A N PHE 23.A O no hydrogen 2.911 N/A ASN 28.A N ASP 24.A O no hydrogen 2.649 N/A SER 34.A OG ASN 135.A O no hydrogen 3.227 N/A ALA 37.A N SER 34.A O no hydrogen 3.050 N/A ASN 39.A N SER 84.A O no hydrogen 2.963 N/A LYS 41.A N ALA 82.A O no hydrogen 2.889 N/A ILE 43.A N VAL 80.A O no hydrogen 2.853 N/A CYS 46.A N THR 208.A O no hydrogen 3.307 N/A CYS 46.A SG SER 44.A O no hydrogen 3.761 N/A VAL 47.A N ASN 19.A O no hydrogen 2.756 N/A ALA 48.A N CYS 210.A O no hydrogen 2.904 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.013 N/A LEU 53.A N TYR 50.A O no hydrogen 2.915 N/A ASN 55.A N VAL 52.A O no hydrogen 2.931 N/A PHE 56.A N LEU 53.A O no hydrogen 3.265 N/A PHE 60.A N ALA 120.A O no hydrogen 3.067 N/A ALA 61.A N ALA 120.A O no hydrogen 3.064 N/A CYS 64.A SG PHE 62.A O no hydrogen 3.773 N/A TYR 65.A N GLY 116.A O no hydrogen 2.875 N/A LYS 71.A N SER 68.A O no hydrogen 3.140 N/A LEU 72.A N PRO 69.A O no hydrogen 2.936 N/A ASP 74.A N LYS 71.A O no hydrogen 2.916 N/A THR 78.A N GLU 201.A O no hydrogen 2.877 N/A THR 78.A OG1 ASN 79.A OD1 no hydrogen 3.112 N/A THR 78.A OG1 GLU 201.A O no hydrogen 2.764 N/A ASN 79.A ND2 GLU 201.A OE2 no hydrogen 3.545 N/A VAL 80.A N ILE 43.A O no hydrogen 2.956 N/A ALA 82.A N LYS 41.A O no hydrogen 2.914 N/A ASP 83.A N VAL 197.A O no hydrogen 2.897 N/A SER 84.A N ASN 39.A O no hydrogen 2.878 N/A SER 84.A OG ASN 39.A O no hydrogen 3.501 N/A PHE 85.A N VAL 195.A O no hydrogen 2.957 N/A ILE 87.A N TYR 193.A O no hydrogen 2.937 N/A ARG 88.A NH1 GLU 91.A OE2 no hydrogen 3.488 N/A ASN 90.A N GLY 189.A O no hydrogen 2.987 N/A ASN 90.A ND2 GLY 189.A O no hydrogen 2.364 N/A VAL 92.A N GLY 89.A O no hydrogen 2.918 N/A SER 93.A OG ASN 90.A O no hydrogen 3.440 N/A GLN 94.A N GLU 91.A O no hydrogen 2.930 N/A ILE 95.A N VAL 92.A O no hydrogen 3.292 N/A GLN 99.A NE2 GLY 98.A O no hydrogen 3.700 N/A ILE 103.A N GLN 94.A OE1 no hydrogen 3.299 N/A ASP 105.A N GLY 101.A O no hydrogen 3.049 N/A TYR 106.A N ASN 102.A O no hydrogen 2.913 N/A ASN 107.A N ILE 103.A O no hydrogen 3.098 N/A ASN 107.A ND2 ASN 102.A O no hydrogen 2.837 N/A ASN 107.A ND2 ARG 139.A O no hydrogen 3.303 N/A TYR 108.A N ILE 103.A O no hydrogen 2.567 N/A TYR 108.A OH ASP 83.A OD2 no hydrogen 2.356 N/A LYS 109.A NZ LEU 110.A O no hydrogen 2.753 N/A PHE 114.A N PRO 111.A O no hydrogen 3.055 N/A GLY 116.A N TYR 65.A O no hydrogen 2.911 N/A CYS 117.A N LEU 198.A O no hydrogen 2.896 N/A VAL 118.A N LYS 63.A O no hydrogen 2.862 N/A ILE 119.A N VAL 196.A O no hydrogen 2.907 N/A ALA 120.A N ALA 61.A O no hydrogen 3.047 N/A TRP 121.A N ARG 194.A O no hydrogen 2.950 N/A ASN 122.A ND2 GLN 191.A OE1 no hydrogen 3.204 N/A SER 123.A N PRO 192.A O no hydrogen 3.151 N/A SER 123.A OG ASP 127.A OD2 no hydrogen 3.271 N/A ASN 124.A N ASN 122.A OD1 no hydrogen 2.883 N/A ASN 124.A ND2 PRO 184.A O no hydrogen 3.377 N/A LEU 126.A N SER 123.A O no hydrogen 3.336 N/A ASP 127.A N SER 123.A O no hydrogen 3.068 N/A SER 128.A OG ASN 124.A O no hydrogen 3.332 N/A SER 128.A OG ASN 124.A OD1 no hydrogen 2.672 N/A GLY 132.A N LYS 129.A O no hydrogen 3.082 N/A ASN 133.A N PHE 182.A O no hydrogen 2.954 N/A ASN 133.A ND2 ASP 127.A O no hydrogen 2.930 N/A ASN 135.A N ASN 133.A OD1 no hydrogen 3.114 N/A TYR 138.A N ARG 178.A O no hydrogen 2.889 N/A ARG 139.A N ASN 107.A OD1 no hydrogen 2.737 N/A ARG 139.A NH1 SER 154.A O no hydrogen 2.914 N/A ARG 139.A NH2 ASP 152.A O no hydrogen 2.879 N/A ARG 139.A NH2 SER 154.A O no hydrogen 2.575 N/A LEU 140.A N PRO 176.A O no hydrogen 2.654 N/A ARG 142.A NE ASP 152.A OD2 no hydrogen 2.584 N/A ARG 142.A NH1 SER 144.A O no hydrogen 2.979 N/A LEU 146.A N ASP 105.A O no hydrogen 2.839 N/A LYS 147.A N GLU 150.A OE1 no hydrogen 3.292 N/A PHE 149.A N LYS 109.A O no hydrogen 3.148 N/A ARG 151.A NH1 ALA 37.A O no hydrogen 3.471 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.334 N/A SER 154.A OG GLU 156.A OE1 no hydrogen 2.463 N/A THR 155.A OG1 THR 155.A O no hydrogen 2.590 N/A TYR 158.A N TYR 174.A O no hydrogen 3.188 N/A GLN 159.A NE2 GLY 161.A O no hydrogen 3.121 N/A ALA 160.A N ASN 172.A O no hydrogen 3.341 N/A GLY 161.A N ASN 172.A OD1 no hydrogen 2.633 N/A VAL 168.A N CYS 165.A O no hydrogen 3.052 N/A GLY 170.A N CYS 173.A O no hydrogen 2.855 N/A CYS 173.A N GLY 170.A O no hydrogen 3.320 N/A CYS 173.A SG PHE 171.A O no hydrogen 3.921 N/A ARG 178.A N TYR 138.A O no hydrogen 2.905 N/A SER 179.A OG TYR 180.A O no hydrogen 3.330 N/A TYR 180.A N TYR 136.A O no hydrogen 2.707 N/A TYR 180.A OH GLU 91.A OE1 no hydrogen 2.675 N/A ARG 183.A NE TYR 186.A OH no hydrogen 3.459 N/A ARG 183.A NH2 TYR 134.A OH no hydrogen 3.243 N/A TYR 186.A N ARG 183.A O no hydrogen 3.272 N/A HIS 190.A N GLY 187.A O no hydrogen 2.911 N/A GLN 191.A NE2 TYR 186.A O no hydrogen 2.954 N/A TYR 193.A N ILE 87.A O no hydrogen 2.852 N/A ARG 194.A N TRP 121.A O no hydrogen 2.916 N/A ARG 194.A NE ASP 127.A OD2 no hydrogen 2.825 N/A ARG 194.A NH1 ALA 29.A O no hydrogen 3.077 N/A ARG 194.A NH2 THR 30.A O no hydrogen 3.078 N/A ARG 194.A NH2 ASP 127.A OD1 no hydrogen 3.123 N/A ARG 194.A NH2 ASP 127.A OD2 no hydrogen 3.465 N/A VAL 195.A N PHE 85.A O no hydrogen 2.908 N/A VAL 196.A N ILE 119.A O no hydrogen 2.868 N/A VAL 197.A N ASP 83.A O no hydrogen 2.866 N/A LEU 198.A N CYS 117.A O no hydrogen 2.893 N/A SER 199.A N TYR 81.A O no hydrogen 2.914 N/A THR 208.A OG1 THR 78.A O no hydrogen 2.145 N/A VAL 209.A N PHE 77.A O no hydrogen 3.332 N/A CYS 210.A SG VAL 209.A O no hydrogen 3.115 N/A GLY 211.A N LEU 75.A O no hydrogen 3.305 N/A LYS 213.A N GLY 211.A O no hydrogen 2.854 N/A LYS 213.A NZ ASP 74.A OD1 no hydrogen 2.674 N/A THR 216.A N VAL 12.A O no hydrogen 2.901 N/A THR 216.A OG1 ASN 217.A O no hydrogen 3.328 N/A ASN 221.A N LEU 237.A O no hydrogen 3.025 N/A CYS 223.A SG VAL 5.A O no hydrogen 4.019 N/A VAL 224.A N GLY 235.A O no hydrogen 2.869 N/A ASN 225.A N GLU 9.A O no hydrogen 2.910 N/A PHE 226.A N GLY 233.A O no hydrogen 2.889 N/A ASN 227.A N ILE 11.A O no hydrogen 2.910 N/A PHE 228.A N LEU 231.A O no hydrogen 2.889 N/A ASN 229.A N ARG 13.A O no hydrogen 3.186 N/A LEU 231.A N PHE 228.A O no hydrogen 2.896 N/A GLY 233.A N PHE 226.A O no hydrogen 2.935 N/A THR 234.A OG1 ASN 225.A OD1 no hydrogen 3.197 N/A GLY 235.A N VAL 224.A O no hydrogen 2.948 N/A VAL 236.A N THR 273.A O no hydrogen 2.856 N/A THR 238.A N ASP 271.A O no hydrogen 2.924 N/A THR 238.A OG1 ASP 271.A O no hydrogen 3.304 N/A SER 240.A OG ASP 271.A OD2 no hydrogen 2.964 N/A GLY 251.A N ALA 260.A O no hydrogen 2.785 N/A ARG 252.A NH1 THR 258.A OG1 no hydrogen 2.980 N/A ASP 253.A N THR 257.A O no hydrogen 3.072 N/A ASP 256.A N ASP 253.A O no hydrogen 3.005 N/A ASP 259.A N GLY 251.A O no hydrogen 2.894 N/A VAL 261.A N LEU 270.A O no hydrogen 2.919 N/A ASP 263.A N GLU 268.A O no hydrogen 2.743 N/A GLN 265.A N ASP 263.A OD2 no hydrogen 3.140 N/A GLN 265.A NE2 PHE 14.A O no hydrogen 2.786 N/A GLN 265.A NE2 SER 215.A OG no hydrogen 3.115 N/A THR 266.A N ASP 263.A OD2 no hydrogen 3.007 N/A THR 266.A OG1 ASP 263.A OD2 no hydrogen 3.444 N/A LEU 267.A N ASP 263.A O no hydrogen 2.923 N/A LEU 270.A N VAL 261.A O no hydrogen 2.895 N/A ASP 271.A N THR 238.A O no hydrogen 2.884 N/A ILE 272.A N ASP 259.A O no hydrogen 2.881 N/A THR 273.A N VAL 236.A O no hydrogen 2.915 N/A GLY 278.A N PHE 3.A O no hydrogen 3.149 N/A VAL 280.A N SER 1.A O no hydrogen 3.304 N/A