Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ked_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 1.A OG no hydrogen 2.399 N/A GLN 6.A N SER 22.A O no hydrogen 2.976 N/A GLN 6.A NE2 GLU 2.A O no hydrogen 2.862 N/A GLN 6.A NE2 GLY 4.A O no hydrogen 2.566 N/A LYS 8.A N ILE 20.A O no hydrogen 3.233 N/A ARG 10.A N ASP 18.A O no hydrogen 3.009 N/A GLU 11.A N ASP 18.A O no hydrogen 2.956 N/A SER 13.A OG ASN 16.A O no hydrogen 2.811 N/A ASN 16.A N SER 13.A OG no hydrogen 3.062 N/A VAL 17.A N VAL 231.A O no hydrogen 2.865 N/A ASP 18.A N GLU 11.A O no hydrogen 2.854 N/A PHE 19.A N MET 229.A O no hydrogen 2.908 N/A ILE 20.A N LYS 8.A O no hydrogen 2.926 N/A LEU 21.A N PHE 227.A O no hydrogen 2.886 N/A SER 22.A N GLN 6.A O no hydrogen 2.861 N/A SER 22.A OG GLN 6.A O no hydrogen 2.308 N/A ASN 30.A N LEU 26.A O no hydrogen 2.921 N/A SER 31.A N ALA 27.A O no hydrogen 2.905 N/A SER 31.A OG ALA 27.A O no hydrogen 3.200 N/A LEU 32.A N MET 28.A O no hydrogen 2.890 N/A ARG 33.A N ALA 29.A O no hydrogen 2.919 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 2.317 N/A ARG 34.A N ASN 30.A O no hydrogen 2.974 N/A VAL 35.A N SER 31.A O no hydrogen 2.941 N/A MET 36.A N LEU 32.A O no hydrogen 2.874 N/A ILE 37.A N ARG 33.A O no hydrogen 2.978 N/A ALA 38.A N ARG 34.A O no hydrogen 2.988 N/A GLU 39.A N VAL 35.A O no hydrogen 3.134 N/A THR 42.A N GLY 161.A O no hydrogen 2.928 N/A THR 42.A OG1 TRP 169.A O no hydrogen 2.651 N/A ASP 46.A N VAL 157.A O no hydrogen 3.149 N/A SER 47.A N VAL 157.A O no hydrogen 2.956 N/A GLU 49.A N THR 155.A O no hydrogen 2.910 N/A GLU 51.A N LYS 153.A O no hydrogen 2.902 N/A THR 52.A N LYS 153.A O no hydrogen 3.346 N/A THR 52.A OG1 GLU 151.A OE2 no hydrogen 2.946 N/A ASN 53.A ND2 LEU 57.A O no hydrogen 3.444 N/A ASN 53.A ND2 ASP 59.A OD1 no hydrogen 2.305 N/A THR 54.A N GLU 151.A O no hydrogen 3.151 N/A THR 54.A OG1 GLU 151.A O no hydrogen 2.355 N/A THR 55.A N ASN 53.A OD1 no hydrogen 3.012 N/A THR 55.A OG1 ASN 53.A OD1 no hydrogen 2.257 N/A THR 55.A OG1 LEU 57.A O no hydrogen 3.510 N/A ILE 62.A N ALA 58.A O no hydrogen 3.453 N/A ALA 63.A N ASP 59.A O no hydrogen 2.926 N/A HIS 64.A N GLU 60.A O no hydrogen 2.853 N/A ARG 65.A N PHE 61.A O no hydrogen 2.995 N/A ARG 65.A NH1 LEU 142.A O no hydrogen 3.002 N/A LEU 66.A N ILE 62.A O no hydrogen 2.846 N/A GLY 67.A N ALA 63.A O no hydrogen 2.926 N/A LEU 68.A N ARG 65.A O no hydrogen 2.944 N/A ILE 69.A N LEU 66.A O no hydrogen 3.178 N/A GLN 72.A N HIS 130.A O no hydrogen 2.763 N/A SER 73.A N SER 236.A O no hydrogen 3.157 N/A SER 73.A OG LEU 71.A O no hydrogen 3.418 N/A MET 74.A N GLN 72.A OE1 no hydrogen 2.461 N/A ASP 75.A N ASN 127.A O no hydrogen 3.193 N/A LEU 79.A N ILE 76.A O no hydrogen 3.002 N/A GLU 80.A N LYS 93.A O no hydrogen 3.476 N/A ASP 84.A N TYR 81.A O no hydrogen 2.809 N/A CYS 85.A N TYR 81.A O no hydrogen 3.135 N/A CYS 94.A SG CYS 91.A O no hydrogen 3.985 N/A SER 95.A OG CYS 91.A O no hydrogen 2.865 N/A VAL 96.A N ALA 158.A O no hydrogen 2.931 N/A THR 99.A N VAL 118.A O no hydrogen 2.799 N/A THR 99.A OG1 LEU 154.A O no hydrogen 2.638 N/A LEU 100.A N LEU 154.A O no hydrogen 2.884 N/A ALA 102.A N LEU 152.A O no hydrogen 2.872 N/A GLU 105.A N PHE 103.A O no hydrogen 3.112 N/A SER 106.A OG SER 108.A O no hydrogen 3.129 N/A SER 108.A N SER 106.A OG no hydrogen 2.600 N/A THR 110.A N LEU 146.A O no hydrogen 2.913 N/A ASN 111.A ND2 TYR 113.A OH no hydrogen 3.264 N/A VAL 112.A N CYS 144.A O no hydrogen 2.866 N/A LEU 117.A N SER 114.A O no hydrogen 2.966 N/A VAL 118.A N THR 99.A O no hydrogen 2.915 N/A VAL 120.A N VAL 97.A O no hydrogen 2.814 N/A SER 121.A OG ASP 92.A OD1 no hydrogen 2.382 N/A MET 124.A N ASN 122.A OD1 no hydrogen 2.542 N/A ARG 126.A NE LEU 123.A O no hydrogen 3.063 N/A ARG 126.A NH2 ASP 92.A O no hydrogen 3.374 N/A ASN 127.A N ASP 75.A OD2 no hydrogen 3.209 N/A GLY 129.A N GLN 72.A O no hydrogen 2.558 N/A ILE 132.A N PRO 70.A O no hydrogen 3.201 N/A ILE 143.A N VAL 112.A O no hydrogen 2.958 N/A CYS 144.A SG LYS 145.A O no hydrogen 3.050 N/A LEU 146.A N THR 110.A O no hydrogen 2.885 N/A ARG 147.A N GLN 150.A OE1 no hydrogen 2.960 N/A GLY 149.A N GLY 104.A O no hydrogen 3.274 N/A GLN 150.A N ARG 147.A O no hydrogen 3.364 N/A LEU 152.A N ALA 102.A O no hydrogen 2.876 N/A LYS 153.A N THR 52.A O no hydrogen 3.088 N/A LEU 154.A N LEU 100.A O no hydrogen 2.928 N/A THR 155.A N GLU 49.A O no hydrogen 2.896 N/A THR 155.A OG1 GLU 49.A O no hydrogen 3.489 N/A CYS 156.A N LEU 98.A O no hydrogen 2.886 N/A VAL 157.A N SER 47.A O no hydrogen 2.867 N/A ALA 158.A N VAL 96.A O no hydrogen 2.860 N/A LYS 160.A NZ ILE 76.A O no hydrogen 2.968 N/A LYS 160.A NZ LEU 79.A O no hydrogen 2.492 N/A GLY 161.A N THR 42.A O no hydrogen 3.299 N/A LYS 168.A N HIS 166.A ND1 no hydrogen 2.847 N/A LYS 168.A NZ ILE 45.A O no hydrogen 2.334 N/A TRP 169.A N HIS 166.A O no hydrogen 3.504 N/A GLY 170.A N ALA 167.A O no hydrogen 2.937 N/A ALA 173.A N GLU 232.A O no hydrogen 2.684 N/A GLU 176.A N ASN 230.A O no hydrogen 2.896 N/A GLU 178.A N TYR 228.A O no hydrogen 2.965 N/A TYR 179.A OH HIS 187.A ND1 no hydrogen 2.946 N/A TRP 182.A NE1 CYS 206.A O no hydrogen 3.004 N/A ASN 183.A N ASP 180.A O no hydrogen 2.865 N/A ASN 183.A ND2 THR 188.A O no hydrogen 2.855 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 2.750 N/A LYS 184.A NZ GLU 209.A OE2 no hydrogen 3.347 N/A LEU 185.A N ASP 180.A OD2 no hydrogen 2.675 N/A HIS 187.A N ASN 183.A OD1 no hydrogen 2.855 N/A HIS 187.A ND1 TYR 179.A OH no hydrogen 2.946 N/A GLN 194.A N GLU 199.A OE2 no hydrogen 2.928 N/A ALA 197.A N ASP 195.A OD1 no hydrogen 2.547 N/A GLU 199.A N ASP 195.A O no hydrogen 3.462 N/A TRP 200.A NE1 TRP 191.A O no hydrogen 2.861 N/A SER 203.A OG GLU 178.A OE1 no hydrogen 2.785 N/A SER 203.A OG GLU 178.A OE2 no hydrogen 2.750 N/A ASN 205.A N SER 203.A OG no hydrogen 3.286 N/A CYS 206.A N SER 203.A O no hydrogen 3.261 N/A TYR 208.A N ASN 205.A O no hydrogen 2.910 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.536 N/A ASP 216.A N ASN 213.A O no hydrogen 3.156 N/A ALA 222.A N ASP 219.A O no hydrogen 3.494 N/A THR 226.A OG1 ASP 225.A OD1 no hydrogen 3.034 N/A PHE 227.A N LEU 21.A O no hydrogen 2.895 N/A TYR 228.A N GLU 178.A O no hydrogen 2.859 N/A TYR 228.A OH GLU 209.A OE1 no hydrogen 3.161 N/A MET 229.A N PHE 19.A O no hydrogen 2.951 N/A ASN 230.A N GLU 176.A O no hydrogen 2.890 N/A VAL 231.A N VAL 17.A O no hydrogen 2.896 N/A SER 233.A N ASP 15.A O no hydrogen 2.973 N/A SER 233.A OG ILE 237.A O no hydrogen 2.757 N/A GLN 241.A NE2 ASP 240.A OD1 no hydrogen 3.171 N/A VAL 242.A N PRO 238.A O no hydrogen 3.093 N/A VAL 243.A N VAL 239.A O no hydrogen 3.456 N/A VAL 244.A N ASP 240.A O no hydrogen 2.979 N/A ARG 245.A N GLN 241.A O no hydrogen 2.805 N/A ARG 245.A NH1 MET 74.A O no hydrogen 2.980 N/A ARG 245.A NH2 GLN 241.A OE1 no hydrogen 3.337 N/A GLY 246.A N VAL 242.A O no hydrogen 2.874 N/A ILE 247.A N VAL 243.A O no hydrogen 2.955 N/A ASP 248.A N VAL 244.A O no hydrogen 2.941 N/A THR 249.A N ARG 245.A O no hydrogen 2.813 N/A THR 249.A OG1 ARG 245.A O no hydrogen 2.251 N/A LEU 250.A N GLY 246.A O no hydrogen 2.942 N/A GLN 251.A N ILE 247.A O no hydrogen 2.976 N/A LYS 252.A N ASP 248.A O no hydrogen 2.886 N/A LYS 252.A NZ ASP 248.A OD2 no hydrogen 3.444 N/A LYS 253.A N THR 249.A O no hydrogen 2.885 N/A LYS 253.A NZ GLU 39.A OE1 no hydrogen 3.112 N/A LYS 253.A NZ GLU 39.A OE2 no hydrogen 3.155 N/A VAL 254.A N LEU 250.A O no hydrogen 3.019 N/A ALA 255.A N GLN 251.A O no hydrogen 2.899 N/A SER 256.A N LYS 252.A O no hydrogen 2.895 N/A SER 256.A OG LYS 253.A O no hydrogen 2.604 N/A ILE 257.A N LYS 253.A O no hydrogen 3.005 N/A LEU 258.A N VAL 254.A O no hydrogen 2.953 N/A LEU 259.A N ALA 255.A O no hydrogen 2.959 N/A ALA 260.A N SER 256.A O no hydrogen 2.947 N/A LEU 261.A N ILE 257.A O no hydrogen 2.925 N/A THR 262.A N LEU 258.A O no hydrogen 2.941 N/A THR 262.A OG1 LEU 258.A O no hydrogen 3.315 N/A GLN 263.A N LEU 259.A O no hydrogen 2.913 N/A MET 264.A N ALA 260.A O no hydrogen 2.959 N/A ASP 265.A N THR 262.A O no hydrogen 3.098 N/A GLN 266.A N GLN 263.A O no hydrogen 3.213 N/A