Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 3.A O no hydrogen 2.998 N/A THR 8.A N GLU 24.A O no hydrogen 2.903 N/A SER 10.A N VAL 22.A O no hydrogen 2.947 N/A SER 10.A OG VAL 22.A O no hydrogen 3.453 N/A ASP 12.A N GLN 20.A O no hydrogen 2.885 N/A THR 15.A OG1 ASN 17.A OD1 no hydrogen 3.075 N/A ASN 17.A N THR 15.A OG1 no hydrogen 3.379 N/A ASN 17.A ND2 THR 198.A O no hydrogen 3.103 N/A SER 19.A N VAL 196.A O no hydrogen 2.939 N/A GLN 20.A N ASP 12.A O no hydrogen 2.932 N/A PHE 21.A N LEU 194.A O no hydrogen 2.887 N/A VAL 22.A N SER 10.A O no hydrogen 2.882 N/A ILE 23.A N LEU 192.A O no hydrogen 2.881 N/A GLU 24.A N THR 8.A O no hydrogen 3.385 N/A PHE 30.A N GLU 27.A O no hydrogen 3.099 N/A GLY 31.A N ASP 190.A OD2 no hydrogen 2.950 N/A GLY 35.A N GLY 31.A O no hydrogen 2.975 N/A ASN 36.A N TYR 32.A O no hydrogen 2.918 N/A SER 37.A N THR 33.A O no hydrogen 2.881 N/A LEU 38.A N LEU 34.A O no hydrogen 2.982 N/A ARG 39.A N GLY 35.A O no hydrogen 2.906 N/A ARG 39.A NE VAL 174.A O no hydrogen 2.974 N/A ARG 40.A N ASN 36.A O no hydrogen 2.899 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.694 N/A LEU 42.A N LEU 38.A O no hydrogen 2.931 N/A LEU 43.A N ARG 39.A O no hydrogen 2.890 N/A SER 44.A OG ARG 40.A O no hydrogen 2.685 N/A SER 44.A OG SER 45.A OG no hydrogen 3.336 N/A SER 45.A N THR 41.A O no hydrogen 3.280 N/A SER 45.A OG SER 44.A OG no hydrogen 3.336 N/A GLY 48.A N GLY 143.A O no hydrogen 3.014 N/A ALA 50.A N GLU 141.A O no hydrogen 3.369 N/A THR 52.A N VAL 139.A O no hydrogen 2.635 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 2.849 N/A ILE 54.A N ILE 162.A O no hydrogen 3.196 N/A ARG 55.A N GLU 137.A O no hydrogen 2.913 N/A ASP 57.A N GLU 135.A O no hydrogen 3.119 N/A GLY 58.A N ASP 57.A OD1 no hydrogen 2.751 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.316 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.475 N/A LYS 70.A N THR 127.A O no hydrogen 3.143 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.325 N/A VAL 73.A N THR 64.A O no hydrogen 3.185 N/A ILE 76.A N ASP 72.A O no hydrogen 3.282 N/A ILE 77.A N VAL 73.A O no hydrogen 2.919 N/A LEU 78.A N THR 74.A O no hydrogen 2.996 N/A ASN 79.A N GLU 75.A O no hydrogen 2.889 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.113 N/A LEU 80.A N ILE 76.A O no hydrogen 2.852 N/A LYS 81.A N ILE 77.A O no hydrogen 2.961 N/A SER 82.A OG SER 82.A O no hydrogen 2.468 N/A LEU 83.A N LEU 80.A O no hydrogen 3.435 N/A SER 86.A N THR 117.A O no hydrogen 3.357 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 2.432 N/A SER 87.A OG GLU 89.A O no hydrogen 3.534 N/A GLU 89.A N SER 87.A OG no hydrogen 3.299 N/A VAL 93.A N VAL 140.A O no hydrogen 3.186 N/A MET 95.A N LEU 138.A O no hydrogen 2.899 N/A TYR 96.A N VAL 111.A O no hydrogen 3.387 N/A LYS 99.A N LEU 134.A O no hydrogen 2.906 N/A GLY 101.A N GLY 132.A O no hydrogen 3.324 N/A GLY 103.A N LEU 128.A O no hydrogen 2.933 N/A ALA 107.A N MET 123.A O no hydrogen 2.844 N/A GLY 108.A N THR 106.A OG1 no hydrogen 3.260 N/A VAL 111.A N TYR 96.A O no hydrogen 3.226 N/A THR 117.A OG1 VAL 118.A O no hydrogen 3.283 N/A HIS 119.A N VAL 84.A O no hydrogen 3.113 N/A HIS 119.A NE2 SER 86.A OG no hydrogen 2.432 N/A ILE 125.A N VAL 105.A O no hydrogen 3.038 N/A ALA 126.A N VAL 105.A O no hydrogen 2.982 N/A LEU 128.A N GLY 103.A O no hydrogen 2.881 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 3.454 N/A GLY 132.A N ASN 129.A O no hydrogen 3.172 N/A LEU 134.A N LYS 99.A O no hydrogen 2.925 N/A VAL 136.A N LEU 97.A O no hydrogen 2.935 N/A GLU 137.A N ARG 55.A O no hydrogen 2.920 N/A LEU 138.A N MET 95.A O no hydrogen 2.852 N/A VAL 139.A N SER 53.A O no hydrogen 2.914 N/A VAL 140.A N VAL 93.A O no hydrogen 2.865 N/A GLU 141.A N ALA 50.A O no hydrogen 3.144 N/A GLY 143.A N GLY 48.A O no hydrogen 3.163 N/A VAL 147.A N SER 166.A O no hydrogen 3.410 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.020 N/A SER 155.A N ASN 152.A O no hydrogen 3.247 N/A ARG 161.A NE SER 53.A OG no hydrogen 2.889 N/A ILE 162.A N ILE 54.A O no hydrogen 3.023 N/A VAL 164.A N THR 52.A O no hydrogen 2.995 N/A SER 166.A N VAL 147.A O no hydrogen 3.431 N/A LEU 172.A N GLU 197.A O no hydrogen 2.754 N/A LYS 173.A N GLU 197.A O no hydrogen 2.977 N/A THR 175.A N ASP 195.A O no hydrogen 2.979 N/A THR 175.A OG1 TYR 176.A O no hydrogen 3.439 N/A ASP 179.A N LYS 191.A O no hydrogen 3.145 N/A THR 181.A OG1 PHE 189.A O no hydrogen 3.400 N/A ARG 182.A N THR 181.A OG1 no hydrogen 2.584 N/A ARG 186.A N VAL 183.A O no hydrogen 3.424 N/A ARG 186.A NH2 GLU 184.A OE1 no hydrogen 3.208 N/A ASP 190.A N LEU 26.A O no hydrogen 3.273 N/A LEU 192.A N ILE 23.A O no hydrogen 2.934 N/A ILE 193.A N LYS 177.A O no hydrogen 3.210 N/A LEU 194.A N PHE 21.A O no hydrogen 2.842 N/A ASP 195.A N THR 175.A O no hydrogen 2.886 N/A VAL 196.A N SER 19.A O no hydrogen 2.971 N/A GLU 197.A N LYS 173.A O no hydrogen 2.920 N/A THR 198.A N ASN 17.A O no hydrogen 3.069 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.771 N/A LYS 199.A N PRO 170.A O no hydrogen 2.703 N/A ALA 207.A N SER 203.A O no hydrogen 3.046 N/A ALA 207.A N PRO 204.A O no hydrogen 3.074 N/A LEU 208.A N PRO 204.A O no hydrogen 2.902 N/A ALA 209.A N ARG 205.A O no hydrogen 3.243 N/A SER 210.A OG ASP 206.A O no hydrogen 3.255 N/A SER 210.A OG ALA 207.A O no hydrogen 3.251 N/A GLY 212.A N LEU 208.A O no hydrogen 2.934 N/A LYS 213.A N ALA 209.A O no hydrogen 2.889 N/A THR 214.A N SER 210.A O no hydrogen 2.928 N/A THR 214.A OG1 SER 210.A O no hydrogen 2.793 N/A LEU 215.A N ALA 211.A O no hydrogen 2.999 N/A VAL 216.A N GLY 212.A O no hydrogen 2.895 N/A GLU 217.A N LYS 213.A O no hydrogen 2.935 N/A LEU 218.A N THR 214.A O no hydrogen 2.951 N/A PHE 219.A N LEU 215.A O no hydrogen 2.903 N/A GLY 220.A N VAL 216.A O no hydrogen 3.301 N/A LEU 221.A N LEU 218.A O no hydrogen 3.125 N/A ARG 223.A N GLY 220.A O no hydrogen 3.221 N/A ASN 226.A N ARG 223.A O no hydrogen 2.861 N/A