Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 90.A O no hydrogen 2.764 N/A ASN 2.A ND2 GLU 90.A OE1 no hydrogen 3.061 N/A TRP 4.A N LEU 88.A O no hydrogen 2.881 N/A PHE 11.A N ALA 8.A O no hydrogen 2.739 N/A ASP 16.A N HIS 12.A O no hydrogen 3.026 N/A SER 17.A N LEU 14.A O no hydrogen 2.529 N/A SER 17.A OG GLY 13.A O no hydrogen 2.375 N/A SER 17.A OG LEU 14.A O no hydrogen 2.725 N/A LEU 18.A N LEU 14.A O no hydrogen 2.424 N/A LYS 25.A NZ TRP 15.A O no hydrogen 3.015 N/A LYS 25.A NZ LEU 18.A O no hydrogen 3.273 N/A SER 26.A OG GLU 23.A O no hydrogen 2.565 N/A HIS 27.A N GLU 23.A O no hydrogen 3.267 N/A LEU 28.A N VAL 24.A O no hydrogen 2.709 N/A LEU 29.A N LYS 25.A O no hydrogen 2.939 N/A ASP 30.A N SER 26.A O no hydrogen 2.919 N/A TYR 31.A N HIS 27.A O no hydrogen 2.908 N/A VAL 32.A N LEU 28.A O no hydrogen 2.985 N/A MET 33.A N LEU 29.A O no hydrogen 2.944 N/A THR 34.A N ASP 30.A O no hydrogen 2.872 N/A THR 34.A OG1 ASP 30.A O no hydrogen 3.184 N/A THR 35.A N TYR 31.A O no hydrogen 2.938 N/A THR 35.A OG1 TYR 31.A O no hydrogen 3.088 N/A LEU 36.A N VAL 32.A O no hydrogen 2.939 N/A LEU 37.A N MET 33.A O no hydrogen 2.901 N/A PHE 38.A N THR 34.A O no hydrogen 2.887 N/A SER 39.A N THR 35.A O no hydrogen 2.996 N/A SER 39.A OG THR 35.A O no hydrogen 2.992 N/A SER 39.A OG LEU 36.A O no hydrogen 2.450 N/A ASP 40.A N LEU 36.A O no hydrogen 2.987 N/A LYS 41.A N LEU 37.A O no hydrogen 2.933 N/A ASN 42.A N SER 39.A O no hydrogen 3.084 N/A VAL 43.A N PHE 38.A O no hydrogen 3.480 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 2.540 N/A ASN 46.A N ASN 44.A OD1 no hydrogen 2.811 N/A TRP 50.A NE1 VAL 43.A O no hydrogen 3.236 N/A ASN 51.A N ASP 193.A OD2 no hydrogen 2.499 N/A VAL 54.A N ILE 174.A O no hydrogen 2.721 N/A LEU 55.A N ILE 194.A O no hydrogen 2.760 N/A LEU 56.A N THR 176.A O no hydrogen 2.884 N/A THR 62.A OG1 GLY 199.A O no hydrogen 2.818 N/A LYS 64.A NZ PRO 59.A O no hydrogen 2.275 N/A SER 66.A OG GLY 63.A O no hydrogen 2.656 N/A LEU 67.A N GLY 63.A O no hydrogen 2.311 N/A CYS 68.A N LYS 64.A O no hydrogen 2.879 N/A CYS 68.A SG LYS 64.A O no hydrogen 3.504 N/A LYS 69.A N THR 65.A O no hydrogen 2.889 N/A ALA 70.A N SER 66.A O no hydrogen 2.902 N/A LEU 71.A N LEU 67.A O no hydrogen 2.807 N/A ALA 72.A N CYS 68.A O no hydrogen 2.914 N/A GLN 73.A N LYS 69.A O no hydrogen 3.008 N/A LYS 74.A N ALA 70.A O no hydrogen 2.856 N/A LEU 75.A N LEU 71.A O no hydrogen 2.882 N/A THR 76.A N ALA 72.A O no hydrogen 2.935 N/A ILE 77.A N GLN 73.A O no hydrogen 2.998 N/A ARG 78.A N LYS 74.A O no hydrogen 2.867 N/A LEU 79.A N LEU 75.A O no hydrogen 3.023 N/A SER 80.A N ARG 78.A O no hydrogen 2.724 N/A GLN 87.A N LEU 125.A O no hydrogen 2.858 N/A GLN 87.A NE2 GLY 86.A O no hydrogen 2.350 N/A LEU 88.A N TRP 4.A O no hydrogen 2.946 N/A ILE 89.A N PHE 127.A O no hydrogen 3.366 N/A GLU 90.A N ASN 2.A O no hydrogen 3.482 N/A SER 95.A OG ASN 92.A OD1 no hydrogen 2.394 N/A SER 98.A N SER 104.A OG no hydrogen 2.659 N/A GLU 103.A N TRP 100.A O no hydrogen 3.354 N/A SER 104.A N TRP 100.A O no hydrogen 3.524 N/A SER 104.A OG LEU 96.A O no hydrogen 3.254 N/A GLY 105.A N PHE 101.A O no hydrogen 2.880 N/A LEU 107.A N GLU 103.A O no hydrogen 2.927 N/A VAL 108.A N SER 104.A O no hydrogen 2.893 N/A THR 109.A N GLY 105.A O no hydrogen 2.875 N/A THR 109.A OG1 GLY 105.A O no hydrogen 2.310 N/A LYS 110.A N LYS 106.A O no hydrogen 2.869 N/A MET 111.A N LEU 107.A O no hydrogen 2.944 N/A PHE 112.A N VAL 108.A O no hydrogen 2.939 N/A GLN 113.A N THR 109.A O no hydrogen 2.834 N/A LYS 114.A N LYS 110.A O no hydrogen 2.973 N/A ILE 115.A N MET 111.A O no hydrogen 2.936 N/A GLN 116.A N PHE 112.A O no hydrogen 2.836 N/A ASP 117.A N GLN 113.A O no hydrogen 2.877 N/A LEU 118.A N LYS 114.A O no hydrogen 2.932 N/A ILE 119.A N ILE 115.A O no hydrogen 2.912 N/A ASP 120.A N GLN 116.A O no hydrogen 2.882 N/A LYS 122.A NZ SER 170.A OG no hydrogen 3.296 N/A LEU 125.A N TYR 85.A O no hydrogen 2.970 N/A VAL 126.A N ASN 171.A O no hydrogen 3.478 N/A PHE 127.A N GLN 87.A O no hydrogen 2.719 N/A LEU 129.A N ILE 89.A O no hydrogen 2.696 N/A ILE 130.A N LEU 175.A O no hydrogen 3.102 N/A GLN 132.A NE2 SER 178.A O no hydrogen 3.697 N/A LEU 136.A N VAL 133.A O no hydrogen 3.015 N/A ALA 138.A N GLU 134.A O no hydrogen 3.276 N/A ARG 140.A N THR 137.A O no hydrogen 3.146 N/A ASN 141.A N THR 137.A O no hydrogen 2.899 N/A ASN 141.A N ALA 138.A O no hydrogen 3.208 N/A ASP 151.A N GLU 148.A O no hydrogen 3.031 N/A ALA 152.A N PRO 149.A O no hydrogen 3.085 N/A ILE 153.A N PRO 149.A O no hydrogen 2.885 N/A ARG 154.A N PRO 149.A O no hydrogen 3.381 N/A VAL 156.A N ALA 152.A O no hydrogen 3.274 N/A ASN 157.A N ILE 153.A O no hydrogen 2.923 N/A ALA 158.A N ARG 154.A O no hydrogen 2.883 N/A VAL 159.A N VAL 155.A O no hydrogen 2.960 N/A VAL 159.A N VAL 156.A O no hydrogen 3.188 N/A LEU 160.A N VAL 156.A O no hydrogen 2.870 N/A THR 161.A N ASN 157.A O no hydrogen 2.961 N/A ILE 163.A N VAL 159.A O no hydrogen 2.941 N/A GLN 165.A N THR 161.A O no hydrogen 2.935 N/A ILE 166.A N GLN 162.A O no hydrogen 2.908 N/A LYS 167.A N ILE 163.A O no hydrogen 2.965 N/A ASN 171.A ND2 LYS 122.A O no hydrogen 3.198 N/A VAL 173.A N VAL 126.A O no hydrogen 3.355 N/A ILE 174.A N ARG 52.A O no hydrogen 2.918 N/A LEU 175.A N VAL 128.A O no hydrogen 3.037 N/A THR 177.A OG1 ASP 131.A O no hydrogen 2.518 N/A SER 178.A N LEU 56.A O no hydrogen 3.274 N/A SER 178.A OG GLU 134.A OE2 no hydrogen 2.715 N/A LYS 195.A NZ VAL 189.A O no hydrogen 2.570 N/A GLN 196.A N LEU 55.A O no hydrogen 3.243 N/A GLN 196.A NE2 TYR 197.A O no hydrogen 3.187 N/A ILE 198.A N HIS 57.A O no hydrogen 2.760 N/A ALA 205.A N SER 202.A O no hydrogen 2.982 N/A ILE 209.A N ALA 205.A O no hydrogen 2.918 N/A TYR 210.A N ILE 206.A O no hydrogen 2.877 N/A TYR 210.A OH SER 259.A OG no hydrogen 3.171 N/A LEU 211.A N PHE 207.A O no hydrogen 2.927 N/A SER 212.A N LYS 208.A O no hydrogen 3.379 N/A SER 212.A OG LYS 208.A O no hydrogen 3.428 N/A SER 212.A OG ILE 209.A O no hydrogen 2.602 N/A CYS 213.A N ILE 209.A O no hydrogen 2.975 N/A CYS 213.A SG ILE 209.A O no hydrogen 3.747 N/A LEU 214.A N TYR 210.A O no hydrogen 2.879 N/A GLU 215.A N LEU 211.A O no hydrogen 2.886 N/A GLU 216.A N SER 212.A O no hydrogen 2.947 N/A LEU 217.A N CYS 213.A O no hydrogen 2.943 N/A MET 218.A N LEU 214.A O no hydrogen 2.859 N/A LYS 219.A N GLU 215.A O no hydrogen 2.963 N/A LYS 219.A N GLU 216.A O no hydrogen 3.180 N/A GLN 221.A N MET 218.A O no hydrogen 3.042 N/A GLN 221.A NE2 TYR 224.A O no hydrogen 2.819 N/A TYR 224.A N VAL 284.A O no hydrogen 3.063 N/A GLN 227.A N PRO 225.A O no hydrogen 2.893 N/A GLU 234.A N THR 231.A O no hydrogen 2.718 N/A GLU 236.A N LEU 232.A O no hydrogen 2.961 N/A MET 237.A N ARG 233.A O no hydrogen 2.974 N/A ILE 238.A N GLU 234.A O no hydrogen 2.916 N/A SER 246.A N ASN 243.A OD1 no hydrogen 3.014 N/A SER 246.A OG ASN 243.A OD1 no hydrogen 2.266 N/A LEU 251.A N LYS 247.A O no hydrogen 3.003 N/A LEU 252.A N LEU 248.A O no hydrogen 2.922 N/A ASN 253.A N SER 249.A O no hydrogen 2.852 N/A ASP 254.A N LEU 250.A O no hydrogen 2.959 N/A ILE 255.A N LEU 251.A O no hydrogen 3.012 N/A SER 256.A N LEU 252.A O no hydrogen 2.861 N/A SER 256.A OG LEU 252.A O no hydrogen 3.221 N/A ARG 257.A N ASN 253.A O no hydrogen 2.922 N/A LYS 258.A N ASP 254.A O no hydrogen 2.934 N/A SER 259.A N ILE 255.A O no hydrogen 2.933 N/A SER 259.A N SER 256.A O no hydrogen 3.293 N/A SER 259.A OG TYR 210.A OH no hydrogen 3.171 N/A SER 259.A OG SER 256.A O no hydrogen 3.408 N/A LYS 269.A N VAL 266.A O no hydrogen 3.168 N/A LEU 273.A N LYS 269.A O no hydrogen 3.068 N/A ALA 274.A N LEU 270.A O no hydrogen 2.878 N/A HIS 275.A N PRO 271.A O no hydrogen 2.902 N/A ALA 276.A N PHE 272.A O no hydrogen 2.840 N/A LEU 277.A N LEU 273.A O no hydrogen 3.054 N/A TYR 278.A N ALA 274.A O no hydrogen 2.892 N/A VAL 284.A N ILE 222.A O no hydrogen 3.337 N/A PHE 289.A N THR 285.A O no hydrogen 2.997 N/A LEU 290.A N ILE 286.A O no hydrogen 2.941 N/A ALA 292.A N GLY 288.A O no hydrogen 2.923 N/A LEU 293.A N PHE 289.A O no hydrogen 2.877 N/A SER 294.A N LEU 290.A O no hydrogen 2.904 N/A SER 294.A OG GLN 291.A O no hydrogen 2.445 N/A LEU 295.A N GLN 291.A O no hydrogen 2.966 N/A ALA 296.A N ALA 292.A O no hydrogen 2.877 N/A VAL 297.A N LEU 293.A O no hydrogen 2.911 N/A ASP 298.A N SER 294.A O no hydrogen 2.994 N/A LYS 299.A N LEU 295.A O no hydrogen 2.870 N/A GLN 300.A N ALA 296.A O no hydrogen 2.890 N/A PHE 301.A N VAL 297.A O no hydrogen 2.995 N/A GLU 302.A N ASP 298.A O no hydrogen 2.879 N/A GLU 303.A N LYS 299.A O no hydrogen 2.863 N/A ARG 304.A N GLN 300.A O no hydrogen 2.979 N/A LYS 305.A N PHE 301.A O no hydrogen 2.951 N/A LYS 306.A N GLU 303.A O no hydrogen 2.618 N/A LEU 307.A N GLU 303.A O no hydrogen 3.163 N/A