Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8otl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 30.A OE1 no hydrogen 3.078 N/A LEU 3.A N GLN 30.A O no hydrogen 2.889 N/A GLY 5.A N GLY 31.A O no hydrogen 3.439 N/A LYS 6.A N LEU 3.A O no hydrogen 3.122 N/A LYS 6.A NZ ASP 245.A OD1 no hydrogen 3.366 N/A LYS 6.A NZ ASP 245.A OD2 no hydrogen 3.179 N/A ARG 7.A N ASP 86.A OD2 no hydrogen 2.813 N/A ILE 8.A N GLN 33.A O no hydrogen 2.986 N/A LEU 9.A N GLY 87.A O no hydrogen 2.960 N/A VAL 10.A N VAL 35.A O no hydrogen 2.821 N/A SER 11.A N VAL 89.A O no hydrogen 3.001 N/A SER 11.A OG VAL 89.A O no hydrogen 2.651 N/A ILE 14.A N SER 18.A OG no hydrogen 2.975 N/A THR 15.A N SER 18.A OG no hydrogen 3.187 N/A THR 15.A OG1 SER 17.A OG no hydrogen 3.023 N/A SER 17.A N THR 15.A OG1 no hydrogen 3.301 N/A SER 17.A OG THR 15.A OG1 no hydrogen 3.023 N/A SER 18.A N THR 15.A O no hydrogen 3.162 N/A SER 18.A OG THR 15.A O no hydrogen 3.209 N/A PHE 21.A N SER 18.A O no hydrogen 3.131 N/A ILE 23.A N ILE 19.A O no hydrogen 2.933 N/A ALA 24.A N ALA 20.A O no hydrogen 2.882 N/A ARG 25.A N PHE 21.A O no hydrogen 2.872 N/A ARG 25.A NH1 GLU 29.A OE2 no hydrogen 3.163 N/A ARG 25.A NH2 THR 233.A OG1 no hydrogen 3.388 N/A VAL 26.A N HIS 22.A O no hydrogen 2.884 N/A ALA 27.A N ILE 23.A O no hydrogen 2.880 N/A GLN 28.A N ALA 24.A O no hydrogen 2.959 N/A GLN 28.A NE2 ALA 53.A O no hydrogen 3.022 N/A GLU 29.A N ARG 25.A O no hydrogen 3.007 N/A GLN 30.A N VAL 26.A O no hydrogen 2.990 N/A GLN 30.A N ALA 27.A O no hydrogen 3.082 N/A GLY 31.A N GLN 28.A O no hydrogen 3.055 N/A ALA 32.A N ALA 27.A O no hydrogen 3.032 N/A GLN 33.A N LYS 6.A O no hydrogen 2.835 N/A VAL 35.A N ILE 8.A O no hydrogen 3.063 N/A LEU 36.A N PRO 56.A O no hydrogen 2.866 N/A THR 37.A N VAL 10.A O no hydrogen 3.013 N/A GLY 38.A N LEU 58.A O no hydrogen 2.987 N/A ILE 44.A N ARG 40.A O no hydrogen 3.267 N/A GLN 45.A N LEU 41.A O no hydrogen 2.986 N/A ARG 46.A N ARG 42.A O no hydrogen 3.353 N/A ILE 47.A N LEU 43.A O no hydrogen 2.901 N/A THR 48.A N ILE 44.A O no hydrogen 2.843 N/A THR 48.A OG1 ILE 44.A O no hydrogen 3.186 N/A ARG 50.A N ILE 47.A O no hydrogen 3.016 N/A LEU 51.A N THR 48.A O no hydrogen 3.089 N/A ALA 53.A N GLN 28.A OE1 no hydrogen 3.068 N/A LEU 58.A N LEU 36.A O no hydrogen 2.833 N/A LEU 60.A N GLY 38.A O no hydrogen 2.874 N/A ASP 61.A N HIS 67.A ND1 no hydrogen 2.990 N/A GLN 63.A N ASP 61.A OD1 no hydrogen 3.189 N/A GLN 63.A NE2 HIS 118.A ND1 no hydrogen 3.041 N/A ASN 64.A N ASP 61.A O no hydrogen 3.001 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 2.891 N/A HIS 67.A N ASN 64.A OD1 no hydrogen 3.202 N/A LEU 68.A N ASN 64.A O no hydrogen 3.233 N/A ALA 69.A N GLU 65.A O no hydrogen 3.014 N/A SER 70.A N GLU 66.A O no hydrogen 3.102 N/A SER 70.A OG GLU 66.A O no hydrogen 3.167 N/A SER 70.A OG HIS 67.A O no hydrogen 3.352 N/A LEU 71.A N LEU 68.A O no hydrogen 3.384 N/A ARG 74.A N SER 70.A O no hydrogen 2.897 N/A ARG 74.A NE SER 70.A OG no hydrogen 2.671 N/A ARG 74.A NH1 GLU 59.A O no hydrogen 2.943 N/A ARG 74.A NH2 GLU 59.A O no hydrogen 3.049 N/A ARG 74.A NH2 HIS 67.A O no hydrogen 2.903 N/A VAL 75.A N LEU 71.A O no hydrogen 2.854 N/A THR 76.A N.B ALA 72.A O no hydrogen 3.013 N/A THR 76.A O.B VAL 75.A O no hydrogen 3.532 N/A THR 76.A OG1.B ALA 72.A O no hydrogen 2.858 N/A GLU 77.A N GLY 73.A O no hydrogen 3.111 N/A ALA 78.A N ARG 74.A O no hydrogen 3.177 N/A ILE 79.A N VAL 75.A O no hydrogen 2.945 N/A GLY 80.A N THR 76.A O.B no hydrogen 2.829 N/A ASN 83.A N GLY 80.A O no hydrogen 3.234 N/A ASN 83.A ND2 ILE 79.A O no hydrogen 2.881 N/A ASN 83.A ND2 GLY 80.A O no hydrogen 3.399 N/A LEU 85.A N ILE 134.A O no hydrogen 2.879 N/A ASP 86.A N ARG 7.A O no hydrogen 2.735 N/A GLY 87.A N ARG 7.A O no hydrogen 3.163 N/A VAL 88.A N SER 140.A O no hydrogen 2.973 N/A VAL 89.A N LEU 9.A O no hydrogen 2.824 N/A HIS 90.A N VAL 142.A O no hydrogen 2.824 N/A HIS 90.A NE2 SER 123.A OG no hydrogen 2.759 N/A SER 91.A N SER 11.A OG no hydrogen 3.288 N/A PHE 94.A N SER 120.A OG no hydrogen 2.936 N/A THR 98.A OG1 ASP 112.A OD2 no hydrogen 2.730 N/A GLY 99.A N PRO 96.A O no hydrogen 2.944 N/A MET 100.A N PRO 96.A O no hydrogen 3.226 N/A GLY 101.A N ALA 154.A O no hydrogen 2.754 N/A ASN 103.A ND2 THR 98.A O no hydrogen 2.890 N/A ASN 103.A ND2 ASP 107.A O no hydrogen 3.317 N/A ASP 107.A N PRO 104.A O no hydrogen 3.010 N/A ASP 112.A N PRO 109.A O no hydrogen 3.169 N/A VAL 113.A N PRO 109.A O no hydrogen 3.222 N/A SER 114.A N TYR 110.A O no hydrogen 2.740 N/A LYS 115.A N ALA 111.A O no hydrogen 3.160 N/A GLY 116.A N ASP 112.A O no hydrogen 3.055 N/A ILE 117.A N VAL 113.A O no hydrogen 2.844 N/A HIS 118.A N SER 114.A O no hydrogen 2.973 N/A ILE 119.A N LYS 115.A O no hydrogen 3.122 N/A SER 120.A N GLY 116.A O no hydrogen 2.917 N/A SER 120.A OG PHE 94.A O no hydrogen 2.841 N/A SER 120.A OG GLY 116.A O no hydrogen 2.937 N/A ALA 121.A N ILE 117.A O no hydrogen 2.981 N/A TYR 122.A N ILE 117.A O no hydrogen 2.978 N/A SER 123.A N HIS 118.A O no hydrogen 2.947 N/A SER 123.A OG HIS 90.A NE2 no hydrogen 2.759 N/A SER 123.A OG ILE 119.A O no hydrogen 2.405 N/A TYR 124.A N ALA 121.A O no hydrogen 3.143 N/A TYR 124.A OH SER 183.A OG no hydrogen 2.764 N/A SER 126.A N TYR 122.A O no hydrogen 3.083 N/A SER 126.A OG SER 123.A O no hydrogen 3.425 N/A MET 127.A N SER 123.A O no hydrogen 2.891 N/A ALA 128.A N TYR 124.A O no hydrogen 3.163 N/A LYS 129.A N ALA 125.A O no hydrogen 2.823 N/A ALA 130.A N SER 126.A O no hydrogen 3.160 N/A LEU 131.A N MET 127.A O no hydrogen 3.022 N/A LEU 132.A N ALA 128.A O no hydrogen 2.900 N/A ILE 134.A N LEU 131.A O no hydrogen 3.034 N/A MET 135.A N LEU 132.A O no hydrogen 3.001 N/A ASN 136.A N LEU 85.A O no hydrogen 2.876 N/A ASN 136.A ND2 ASP 86.A OD1 no hydrogen 2.922 N/A GLY 138.A N GLY 180.A O no hydrogen 2.798 N/A GLY 139.A N ASN 136.A O no hydrogen 3.102 N/A SER 140.A N ASP 86.A O no hydrogen 2.906 N/A SER 140.A OG LEU 242.A O no hydrogen 2.709 N/A ILE 141.A N ARG 182.A O no hydrogen 2.821 N/A VAL 142.A N VAL 88.A O no hydrogen 2.851 N/A GLY 143.A N ASN 184.A O no hydrogen 2.949 N/A MET 144.A N HIS 90.A O no hydrogen 3.036 N/A ASP 145.A N VAL 186.A O no hydrogen 2.810 N/A SER 149.A N ASP 147.A OD1 no hydrogen 3.026 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.715 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.367 N/A TYR 155.A N.A PRO 153.A O no hydrogen 2.840 N/A TYR 155.A N.B PRO 153.A O no hydrogen 2.842 N/A ASN 156.A ND2 ASN 103.A O no hydrogen 3.281 N/A TRP 157.A N GLY 99.A O no hydrogen 2.875 N/A TRP 157.A NE1 PHE 105.A O no hydrogen 2.795 N/A MET 158.A N TYR 155.A O.A no hydrogen 2.923 N/A MET 158.A N TYR 155.A O.B no hydrogen 2.896 N/A THR 159.A N ASN 156.A O no hydrogen 3.117 N/A THR 159.A OG1 ASN 156.A O no hydrogen 3.069 N/A ALA 161.A N TRP 157.A O no hydrogen 2.883 N/A LYS 162.A N MET 158.A O no hydrogen 2.878 N/A LYS 162.A NZ MET 144.A O no hydrogen 2.936 N/A SER 163.A N THR 159.A O no hydrogen 2.903 N/A SER 163.A OG THR 159.A O no hydrogen 3.470 N/A ALA 164.A N VAL 160.A O no hydrogen 3.008 N/A LEU 165.A N ALA 161.A O no hydrogen 2.889 N/A GLU 166.A N LYS 162.A O no hydrogen 3.011 N/A SER 167.A N SER 163.A O no hydrogen 3.285 N/A VAL 168.A N ALA 164.A O no hydrogen 2.866 N/A ASN 169.A N LEU 165.A O no hydrogen 2.855 N/A ASN 169.A ND2 ASP 253.A O no hydrogen 3.068 N/A ARG 170.A N SER 167.A O no hydrogen 3.248 N/A VAL 172.A N VAL 168.A O no hydrogen 2.824 N/A ALA 173.A N ASN 169.A O no hydrogen 2.998 N/A GLU 175.A N PHE 171.A O no hydrogen 3.300 N/A ALA 176.A N VAL 172.A O no hydrogen 2.770 N/A GLY 177.A N ALA 173.A O no hydrogen 2.887 N/A LYS 178.A N GLU 175.A O no hydrogen 3.206 N/A LYS 178.A NZ GLU 175.A OE1 no hydrogen 3.084 N/A TYR 179.A N ALA 176.A O no hydrogen 3.010 N/A GLY 180.A N GLY 177.A O no hydrogen 2.941 N/A VAL 181.A N ALA 176.A O no hydrogen 2.882 N/A ARG 182.A N GLY 139.A O no hydrogen 2.962 N/A ARG 182.A NH1 LEU 242.A O no hydrogen 2.806 N/A ARG 182.A NH2 GLY 138.A O no hydrogen 3.514 N/A ARG 182.A NH2 SER 244.A O no hydrogen 2.984 N/A SER 183.A N THR 251.A OG1 no hydrogen 2.949 N/A SER 183.A OG TYR 124.A OH no hydrogen 2.764 N/A SER 183.A OG ASN 169.A OD1 no hydrogen 2.705 N/A ASN 184.A N ILE 141.A O no hydrogen 2.897 N/A ASN 184.A ND2 THR 250.A O no hydrogen 2.828 N/A LEU 185.A N ASP 253.A O no hydrogen 2.883 N/A VAL 186.A N GLY 143.A O no hydrogen 2.870 N/A ALA 187.A N ILE 255.A O.A no hydrogen 2.909 N/A ALA 187.A N ILE 255.A O.B no hydrogen 2.817 N/A ALA 188.A N ASP 145.A O no hydrogen 2.981 N/A GLY 189.A N ALA 257.A O no hydrogen 3.068 N/A ARG 192.A N MET 229.A O no hydrogen 2.839 N/A THR 193.A N ILE 191.A O no hydrogen 2.823 N/A LEU 194.A N SER 17.A OG no hydrogen 2.962 N/A SER 197.A N THR 193.A O no hydrogen 2.909 N/A SER 197.A OG THR 193.A O no hydrogen 3.412 N/A SER 197.A OG LEU 194.A O no hydrogen 2.732 N/A ALA 198.A N LEU 194.A O no hydrogen 3.079 N/A ILE 199.A N ALA 195.A O no hydrogen 3.040 N/A VAL 200.A N MET 196.A O no hydrogen 3.109 N/A GLY 201.A N SER 197.A O no hydrogen 2.933 N/A GLY 202.A N ILE 199.A O no hydrogen 2.940 N/A ALA 203.A N ALA 198.A O no hydrogen 2.996 N/A GLY 205.A N GLY 202.A O no hydrogen 3.185 N/A GLY 209.A N GLY 205.A O no hydrogen 3.200 N/A ALA 210.A N GLU 206.A O no hydrogen 3.055 N/A GLN 211.A N GLU 207.A O no hydrogen 3.037 N/A ILE 212.A N ALA 208.A O no hydrogen 3.022 N/A GLN 213.A N GLY 209.A O no hydrogen 3.143 N/A LEU 214.A N ALA 210.A O no hydrogen 2.871 N/A LEU 215.A N GLN 211.A O no hydrogen 3.083 N/A GLU 216.A N ILE 212.A O no hydrogen 2.918 N/A GLU 217.A N GLN 213.A O no hydrogen 2.894 N/A GLY 218.A N LEU 214.A O no hydrogen 2.963 N/A TRP 219.A N LEU 215.A O no hydrogen 2.904 N/A TRP 219.A NE1 ASP 258.A O no hydrogen 3.036 N/A ASP 220.A N GLU 216.A O no hydrogen 3.255 N/A GLN 221.A N GLU 217.A O no hydrogen 3.090 N/A ARG 222.A N.A GLY 218.A O no hydrogen 2.895 N/A ARG 222.A N.B GLY 218.A O no hydrogen 2.900 N/A ARG 222.A NE.A ALA 261.A O no hydrogen 3.094 N/A ARG 222.A NE.A GLN 264.A O no hydrogen 3.323 N/A ALA 223.A N TRP 219.A O no hydrogen 2.903 N/A GLY 226.A N ALA 223.A O no hydrogen 2.973 N/A TRP 227.A N ASP 220.A OD1 no hydrogen 2.851 N/A TRP 227.A NE1 PRO 190.A O no hydrogen 2.718 N/A LYS 230.A N ASN 228.A OD1 no hydrogen 3.145 N/A ASP 231.A N ASN 228.A O no hydrogen 3.191 N/A THR 233.A OG1 ASP 231.A OD1 no hydrogen 3.253 N/A VAL 235.A N ALA 232.A O no hydrogen 3.024 N/A ALA 236.A N ALA 232.A O no hydrogen 3.073 N/A LYS 237.A N THR 233.A O no hydrogen 2.889 N/A THR 238.A N PRO 234.A O no hydrogen 3.331 N/A THR 238.A OG1 PRO 234.A O no hydrogen 2.763 N/A VAL 239.A N VAL 235.A O no hydrogen 3.115 N/A CYS 240.A N ALA 236.A O no hydrogen 3.134 N/A CYS 240.A SG ALA 236.A O no hydrogen 3.430 N/A ALA 241.A N LYS 237.A O no hydrogen 2.893 N/A LEU 242.A N THR 238.A O no hydrogen 3.223 N/A LEU 243.A N VAL 239.A O no hydrogen 2.989 N/A SER 244.A N CYS 240.A O no hydrogen 2.970 N/A SER 244.A N ALA 241.A O no hydrogen 3.273 N/A SER 244.A OG ALA 241.A O no hydrogen 2.532 N/A TRP 246.A N SER 244.A OG no hydrogen 3.215 N/A THR 251.A OG1 SER 183.A O no hydrogen 3.470 N/A GLY 252.A N SER 183.A O no hydrogen 2.782 N/A ASP 253.A N ASN 184.A OD1 no hydrogen 3.089 N/A ILE 254.A N ASP 253.A OD1 no hydrogen 3.015 N/A ILE 255.A N.A LEU 185.A O no hydrogen 2.926 N/A ILE 255.A N.B LEU 185.A O no hydrogen 2.913 N/A ALA 257.A N ALA 187.A O no hydrogen 2.872 N/A GLY 260.A N ASP 258.A OD1 no hydrogen 2.960 N/A ALA 261.A N ASP 258.A O no hydrogen 3.291 N/A HIS 262.A N ASP 258.A OD2 no hydrogen 2.931 N/A THR 263.A N GLY 260.A O no hydrogen 2.977 N/A THR 263.A OG1 GLY 260.A O no hydrogen 2.767 N/A GLN 264.A N ALA 261.A O no hydrogen 3.288 N/A GLN 264.A NE2 THR 263.A OG1 no hydrogen 2.757 N/A