Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eot_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 2.501 N/A THR 8.A N GLU 24.A O no hydrogen 2.913 N/A THR 8.A OG1 GLU 24.A O no hydrogen 3.523 N/A SER 10.A N VAL 22.A O no hydrogen 2.950 N/A ASP 12.A N GLN 20.A O no hydrogen 2.871 N/A LEU 14.A N ARG 18.A O no hydrogen 3.324 N/A THR 15.A N ARG 18.A O no hydrogen 3.420 N/A SER 19.A N VAL 196.A O no hydrogen 2.938 N/A GLN 20.A N ASP 12.A O no hydrogen 2.911 N/A PHE 21.A N LEU 194.A O no hydrogen 2.867 N/A VAL 22.A N SER 10.A O no hydrogen 2.877 N/A ILE 23.A N LEU 192.A O no hydrogen 2.935 N/A GLU 24.A N THR 8.A O no hydrogen 3.369 N/A LEU 26.A N ASP 190.A O no hydrogen 2.996 N/A PHE 30.A N GLU 27.A O no hydrogen 3.072 N/A ASN 36.A N TYR 32.A O no hydrogen 2.904 N/A SER 37.A N THR 33.A O no hydrogen 2.906 N/A SER 37.A OG THR 33.A O no hydrogen 2.890 N/A LEU 38.A N LEU 34.A O no hydrogen 3.010 N/A ARG 39.A N GLY 35.A O no hydrogen 2.919 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.462 N/A ARG 40.A N ASN 36.A O no hydrogen 2.877 N/A THR 41.A N SER 37.A O no hydrogen 2.997 N/A THR 41.A OG1 SER 37.A O no hydrogen 3.038 N/A LEU 42.A N LEU 38.A O no hydrogen 2.920 N/A LEU 43.A N ARG 39.A O no hydrogen 3.205 N/A SER 44.A OG ARG 40.A O no hydrogen 2.939 N/A SER 45.A N THR 41.A O no hydrogen 3.371 N/A GLY 48.A N GLY 143.A O no hydrogen 2.897 N/A ALA 50.A N GLU 141.A O no hydrogen 2.942 N/A THR 52.A N VAL 139.A O no hydrogen 2.954 N/A ILE 54.A N ILE 162.A O no hydrogen 3.159 N/A ARG 55.A N GLU 137.A O no hydrogen 2.928 N/A ARG 55.A NH1 GLU 158.A OE1 no hydrogen 2.758 N/A GLY 58.A N ASP 57.A OD1 no hydrogen 2.654 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.558 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.666 N/A VAL 69.A N VAL 66.A O no hydrogen 3.470 N/A LYS 70.A N THR 127.A O no hydrogen 3.359 N/A VAL 73.A N THR 64.A O no hydrogen 3.191 N/A ILE 76.A N ASP 72.A O no hydrogen 3.220 N/A ILE 77.A N VAL 73.A O no hydrogen 2.921 N/A LEU 78.A N THR 74.A O no hydrogen 2.957 N/A ASN 79.A N GLU 75.A O no hydrogen 2.910 N/A ASN 79.A ND2 HIS 124.A O no hydrogen 3.507 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.052 N/A LEU 80.A N ILE 76.A O no hydrogen 2.896 N/A LYS 81.A N ILE 77.A O no hydrogen 2.967 N/A SER 82.A N ASN 79.A O no hydrogen 3.487 N/A SER 82.A OG ASN 79.A O no hydrogen 3.300 N/A LEU 83.A N LEU 80.A O no hydrogen 3.084 N/A SER 86.A N THR 117.A O no hydrogen 3.263 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 3.135 N/A VAL 93.A N VAL 140.A O no hydrogen 2.957 N/A MET 95.A N LEU 138.A O no hydrogen 2.886 N/A LEU 97.A N VAL 136.A O no hydrogen 2.928 N/A LYS 99.A N LEU 134.A O no hydrogen 2.909 N/A GLY 101.A N GLY 132.A O no hydrogen 3.323 N/A GLY 103.A N LEU 128.A O no hydrogen 2.934 N/A VAL 105.A N ALA 126.A O no hydrogen 2.877 N/A THR 106.A OG1 MET 123.A O no hydrogen 2.465 N/A ALA 107.A N MET 123.A O no hydrogen 3.313 N/A ASP 109.A N THR 106.A O no hydrogen 3.486 N/A ILE 110.A N ALA 107.A O no hydrogen 3.512 N/A VAL 111.A N TYR 96.A O no hydrogen 3.378 N/A VAL 116.A N PRO 113.A O no hydrogen 3.350 N/A THR 117.A N SER 86.A O no hydrogen 3.382 N/A HIS 119.A N VAL 84.A O no hydrogen 3.223 N/A ILE 125.A N VAL 105.A O no hydrogen 3.084 N/A ALA 126.A N VAL 105.A O no hydrogen 3.003 N/A LEU 128.A N GLY 103.A O no hydrogen 2.889 N/A GLY 132.A N ASN 129.A O no hydrogen 3.086 N/A LYS 133.A NZ GLU 135.A OE1 no hydrogen 3.370 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 2.880 N/A GLU 137.A N ARG 55.A O no hydrogen 2.907 N/A LEU 138.A N MET 95.A O no hydrogen 2.902 N/A VAL 139.A N SER 53.A O no hydrogen 3.286 N/A VAL 140.A N VAL 93.A O no hydrogen 2.870 N/A GLU 141.A N ALA 50.A O no hydrogen 2.911 N/A GLY 143.A N GLY 48.A O no hydrogen 2.914 N/A TYR 146.A OH ASP 165.A OD2 no hydrogen 3.072 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.093 N/A ALA 154.A N GLN 151.A O no hydrogen 3.245 N/A SER 155.A N ASN 152.A O no hydrogen 3.348 N/A SER 155.A OG ASN 152.A O no hydrogen 3.493 N/A ARG 161.A NH1 SER 53.A OG no hydrogen 2.449 N/A ILE 162.A N ILE 54.A O no hydrogen 3.161 N/A VAL 164.A N THR 52.A O no hydrogen 2.906 N/A SER 166.A OG VAL 147.A O no hydrogen 3.564 N/A SER 166.A OG TYR 168.A OH no hydrogen 3.327 N/A TYR 168.A N GLY 145.A O no hydrogen 3.503 N/A LEU 172.A N GLU 197.A O no hydrogen 2.930 N/A LYS 173.A N GLU 197.A O no hydrogen 2.961 N/A THR 175.A N ASP 195.A O no hydrogen 2.940 N/A THR 175.A OG1 TYR 176.A O no hydrogen 3.422 N/A LYS 177.A N ILE 193.A O no hydrogen 2.907 N/A ASP 179.A N LYS 191.A O no hydrogen 2.917 N/A THR 181.A N PHE 189.A O no hydrogen 3.006 N/A ARG 182.A NH1 ASP 190.A OD1 no hydrogen 3.183 N/A GLN 185.A N GLU 184.A OE1 no hydrogen 2.379 N/A ASP 190.A N LEU 26.A O no hydrogen 3.274 N/A LYS 191.A N ASP 179.A O no hydrogen 2.926 N/A LEU 192.A N ILE 23.A O no hydrogen 2.927 N/A ILE 193.A N LYS 177.A O no hydrogen 2.911 N/A LEU 194.A N PHE 21.A O no hydrogen 2.899 N/A ASP 195.A N THR 175.A O no hydrogen 2.893 N/A VAL 196.A N SER 19.A O no hydrogen 2.955 N/A GLU 197.A N LYS 173.A O no hydrogen 2.907 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.806 N/A LYS 199.A N PRO 170.A O no hydrogen 2.855 N/A LYS 199.A NZ SER 169.A O no hydrogen 2.961 N/A ARG 205.A NH2 GLU 11.A OE1 no hydrogen 3.001 N/A ASP 206.A N SER 203.A O no hydrogen 2.988 N/A SER 210.A OG ASP 206.A O no hydrogen 3.560 N/A ALA 211.A N ALA 207.A O no hydrogen 2.980 N/A GLY 212.A N LEU 208.A O no hydrogen 2.871 N/A LYS 213.A N ALA 209.A O no hydrogen 2.924 N/A THR 214.A N SER 210.A O no hydrogen 2.961 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.234 N/A LEU 215.A N ALA 211.A O no hydrogen 2.945 N/A VAL 216.A N GLY 212.A O no hydrogen 2.894 N/A GLU 217.A N LYS 213.A O no hydrogen 3.000 N/A LEU 218.A N THR 214.A O no hydrogen 2.954 N/A PHE 219.A N LEU 215.A O no hydrogen 2.894 N/A LEU 225.A N ALA 222.A O no hydrogen 3.337 N/A