Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 14.A N ASP 10.A O no hydrogen 2.732 N/A LYS 15.A N LEU 11.A O no hydrogen 2.902 N/A LYS 16.A N ASP 12.A O no hydrogen 2.917 N/A ASN 17.A N LYS 13.A O no hydrogen 2.924 N/A ASN 17.A N PHE 14.A O no hydrogen 2.654 N/A LEU 18.A N PHE 14.A O no hydrogen 2.834 N/A LYS 19.A N SER 35.A OG no hydrogen 2.989 N/A SER 21.A N GLU 33.A O no hydrogen 3.096 N/A THR 23.A OG1 VAL 31.A O no hydrogen 2.228 N/A SER 24.A N VAL 31.A O no hydrogen 3.034 N/A ASP 26.A N THR 29.A O no hydrogen 2.916 N/A MET 30.A N VAL 284.A O no hydrogen 2.896 N/A VAL 31.A N SER 24.A O no hydrogen 2.920 N/A PHE 32.A N PHE 282.A O no hydrogen 2.973 N/A GLU 33.A N SER 21.A O no hydrogen 2.721 N/A ILE 34.A N TYR 280.A O no hydrogen 2.905 N/A SER 35.A OG LYS 19.A O no hydrogen 2.236 N/A GLY 36.A N ASP 278.A O no hydrogen 2.934 N/A SER 40.A N ASP 38.A OD2 no hydrogen 3.068 N/A ILE 41.A N ASP 38.A O no hydrogen 3.139 N/A ALA 42.A N ASP 38.A O no hydrogen 3.416 N/A ASN 43.A N ALA 39.A O no hydrogen 2.898 N/A ALA 44.A N SER 40.A O no hydrogen 2.892 N/A PHE 45.A N ILE 41.A O no hydrogen 2.954 N/A ARG 46.A N ALA 42.A O no hydrogen 2.994 N/A ARG 47.A N ASN 43.A O no hydrogen 2.862 N/A ILE 48.A N ALA 44.A O no hydrogen 2.962 N/A LEU 49.A N PHE 45.A O no hydrogen 2.943 N/A ILE 50.A N ARG 46.A O no hydrogen 2.969 N/A ALA 51.A N ARG 47.A O no hydrogen 3.317 N/A GLU 52.A N ILE 48.A O no hydrogen 2.874 N/A THR 55.A OG1 PRO 54.A O no hydrogen 2.577 N/A ALA 57.A N ILE 188.A O no hydrogen 3.308 N/A GLU 59.A N HIS 186.A O no hydrogen 2.992 N/A PHE 60.A N HIS 186.A O no hydrogen 2.998 N/A TYR 62.A N GLU 184.A O no hydrogen 2.877 N/A ILE 64.A N ASP 182.A O no hydrogen 2.880 N/A ASN 65.A N ASP 182.A O no hydrogen 3.296 N/A ASN 65.A ND2 GLU 180.A OE1 no hydrogen 2.760 N/A ASN 66.A ND2 ASP 72.A OD1 no hydrogen 2.897 N/A THR 67.A N GLU 180.A O no hydrogen 2.924 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.523 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.384 N/A SER 68.A OG ASN 66.A OD1 no hydrogen 3.144 N/A SER 68.A OG ILE 70.A O no hydrogen 3.500 N/A GLN 71.A NE2 ILE 69.A O no hydrogen 2.806 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.627 N/A LEU 75.A N GLN 71.A O no hydrogen 3.031 N/A SER 76.A N ASP 72.A O no hydrogen 2.987 N/A HIS 77.A N GLU 73.A O no hydrogen 2.855 N/A ARG 78.A N VAL 74.A O no hydrogen 2.873 N/A ARG 78.A NE VAL 172.A O no hydrogen 3.240 N/A ARG 78.A NH2 VAL 171.A O no hydrogen 2.765 N/A ARG 78.A NH2 VAL 172.A O no hydrogen 2.608 N/A ILE 79.A N LEU 75.A O no hydrogen 2.920 N/A GLY 80.A N SER 76.A O no hydrogen 2.902 N/A LEU 81.A N HIS 77.A O no hydrogen 3.013 N/A VAL 82.A N ILE 79.A O no hydrogen 2.983 N/A SER 85.A N ARG 164.A O no hydrogen 2.816 N/A ASP 89.A N ASP 87.A OD2 no hydrogen 3.450 N/A MET 90.A N ASP 87.A O no hydrogen 3.215 N/A LYS 92.A N TYR 108.A O no hydrogen 3.294 N/A THR 104.A OG1 GLN 101.A O no hydrogen 2.344 N/A ASP 107.A N THR 106.A OG1 no hydrogen 2.792 N/A THR 110.A OG1 THR 106.A O no hydrogen 3.354 N/A VAL 111.A N ALA 187.A O no hydrogen 2.965 N/A PHE 113.A N ALA 185.A O no hydrogen 2.935 N/A SER 114.A N ILE 147.A O no hydrogen 2.890 N/A LEU 115.A N LEU 183.A O no hydrogen 2.862 N/A LYS 117.A N ILE 181.A O no hydrogen 2.912 N/A CYS 119.A SG GLU 120.A O no hydrogen 3.824 N/A CYS 119.A SG VAL 137.A O no hydrogen 3.170 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.003 N/A THR 127.A OG1 ASP 128.A OD2 no hydrogen 2.540 N/A ASP 128.A N THR 127.A OG1 no hydrogen 2.538 N/A ASP 128.A N ASP 128.A OD2 no hydrogen 2.554 N/A ASP 131.A N GLU 129.A O no hydrogen 2.728 N/A LYS 133.A NZ TYR 142.A OH no hydrogen 3.225 N/A TYR 136.A N PRO 132.A O no hydrogen 3.053 N/A VAL 141.A N ALA 173.A O no hydrogen 2.848 N/A SER 143.A N ILE 170.A O no hydrogen 2.506 N/A SER 143.A OG ASN 167.A O no hydrogen 2.599 N/A LEU 146.A N SER 143.A O no hydrogen 2.838 N/A ILE 147.A N SER 114.A O no hydrogen 2.910 N/A LYS 149.A N VAL 112.A O no hydrogen 2.951 N/A LYS 149.A NZ GLU 184.A OE1 no hydrogen 3.004 N/A GLU 155.A N GLY 152.A O no hydrogen 2.936 N/A GLU 156.A N ARG 153.A O no hydrogen 2.917 N/A ARG 157.A N ARG 153.A O no hydrogen 3.202 N/A ARG 157.A N GLN 154.A O no hydrogen 2.929 N/A PHE 158.A N GLN 154.A O no hydrogen 3.259 N/A ASN 161.A N PHE 158.A O no hydrogen 3.250 N/A ILE 170.A N ASN 167.A O no hydrogen 3.436 N/A VAL 172.A N VAL 141.A O no hydrogen 2.751 N/A ALA 173.A N VAL 141.A O no hydrogen 3.015 N/A LYS 174.A NZ GLU 140.A OE2 no hydrogen 3.047 N/A LEU 175.A N SER 139.A O no hydrogen 2.568 N/A GLY 178.A N CYS 119.A O no hydrogen 2.901 N/A GLN 179.A N ARG 176.A O no hydrogen 3.228 N/A ILE 181.A N LYS 117.A O no hydrogen 2.935 N/A LEU 183.A N LEU 115.A O no hydrogen 2.939 N/A GLU 184.A N TYR 62.A O no hydrogen 2.907 N/A ALA 185.A N PHE 113.A O no hydrogen 2.821 N/A HIS 186.A N PHE 60.A O no hydrogen 2.850 N/A ALA 187.A N VAL 111.A O no hydrogen 2.887 N/A GLY 192.A N ALA 51.A O no hydrogen 2.672 N/A ASP 194.A N ILE 191.A O no hydrogen 2.903 N/A LYS 197.A NZ PHE 58.A O no hydrogen 3.426 N/A SER 199.A N ALA 196.A O no hydrogen 3.028 N/A SER 199.A OG ALA 196.A O no hydrogen 2.349 N/A THR 203.A N GLU 285.A O no hydrogen 3.029 N/A SER 205.A N SER 283.A O no hydrogen 2.945 N/A SER 205.A OG TYR 206.A O no hydrogen 3.348 N/A ARG 207.A N LEU 281.A O no hydrogen 2.907 N/A LEU 209.A N HIS 279.A O no hydrogen 3.072 N/A THR 211.A N GLY 274.A O no hydrogen 2.872 N/A LEU 215.A N LYS 270.A O no hydrogen 2.678 N/A ALA 223.A N GLU 219.A O no hydrogen 3.222 N/A VAL 224.A N GLY 220.A O no hydrogen 2.931 N/A LYS 225.A N GLU 221.A O no hydrogen 2.899 N/A PHE 226.A N ASP 222.A O no hydrogen 2.879 N/A GLN 227.A N ALA 223.A O no hydrogen 2.932 N/A LYS 228.A N VAL 224.A O no hydrogen 2.930 N/A CYS 229.A N PHE 226.A O no hydrogen 2.736 N/A GLU 236.A N ARG 248.A O no hydrogen 2.808 N/A GLU 238.A N GLN 246.A O no hydrogen 2.465 N/A LYS 245.A NZ GLU 239.A OE2 no hydrogen 3.069 N/A ARG 248.A N GLU 236.A O no hydrogen 2.793 N/A ALA 250.A N VAL 234.A O no hydrogen 2.605 N/A ARG 253.A NH2 GLU 33.A OE2 no hydrogen 3.028 N/A ASP 255.A N VAL 252.A O no hydrogen 3.049 N/A ARG 259.A NH1 LEU 273.A O no hydrogen 3.165 N/A ARG 263.A N GLU 260.A O no hydrogen 3.088 N/A ARG 263.A NH2 HIS 264.A NE2 no hydrogen 3.171 N/A HIS 264.A N CYS 261.A O no hydrogen 3.172 N/A LYS 270.A N PHE 267.A O no hydrogen 2.719 N/A GLY 274.A N THR 211.A O no hydrogen 2.946 N/A ARG 275.A NE LEU 208.A O no hydrogen 3.387 N/A VAL 276.A N LEU 209.A O no hydrogen 3.103 N/A TYR 280.A N ILE 34.A O no hydrogen 2.890 N/A LEU 281.A N ARG 207.A O no hydrogen 2.845 N/A PHE 282.A N PHE 32.A O no hydrogen 2.867 N/A SER 283.A N SER 205.A O no hydrogen 2.840 N/A VAL 284.A N MET 30.A O no hydrogen 2.863 N/A GLU 285.A N THR 203.A O no hydrogen 2.919 N/A SER 286.A N GLU 28.A O no hydrogen 3.178 N/A SER 286.A OG MET 290.A O no hydrogen 3.205 N/A THR 287.A OG1 PRO 200.A O no hydrogen 2.947 N/A LEU 295.A N LYS 291.A O no hydrogen 3.220 N/A PHE 296.A N PRO 292.A O no hydrogen 2.944 N/A ILE 297.A N ASP 293.A O no hydrogen 3.027 N/A LYS 298.A N VAL 294.A O no hydrogen 2.886 N/A SER 299.A N LEU 295.A O no hydrogen 2.921 N/A SER 299.A OG PHE 45.A O no hydrogen 3.167 N/A ILE 300.A N PHE 296.A O no hydrogen 3.042 N/A ALA 301.A N ILE 297.A O no hydrogen 2.935 N/A VAL 302.A N LYS 298.A O no hydrogen 2.899 N/A LEU 303.A N SER 299.A O no hydrogen 3.026 N/A LYS 304.A N ILE 300.A O no hydrogen 2.974 N/A SER 305.A N ALA 301.A O no hydrogen 2.884 N/A SER 305.A OG ALA 301.A O no hydrogen 3.344 N/A LYS 306.A N VAL 302.A O no hydrogen 2.945 N/A CYS 307.A N LEU 303.A O no hydrogen 3.012 N/A CYS 307.A SG LEU 303.A O no hydrogen 3.424 N/A LEU 308.A N LYS 304.A O no hydrogen 2.902 N/A ALA 309.A N SER 305.A O no hydrogen 2.888 N/A VAL 310.A N LYS 306.A O no hydrogen 3.018 N/A LYS 311.A N CYS 307.A O no hydrogen 2.913 N/A SER 312.A N LEU 308.A O no hydrogen 2.866 N/A SER 313.A N ALA 309.A O no hydrogen 2.997 N/A LEU 314.A N VAL 310.A O no hydrogen 2.911 N/A GLN 315.A N LYS 311.A O no hydrogen 2.946 N/A