Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ho3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASN 101.A O no hydrogen 3.069 N/A LYS 2.A NZ PHE 96.A O no hydrogen 2.778 N/A LYS 2.A NZ ILE 97.A O no hydrogen 2.981 N/A LYS 2.A NZ ASP 100.A OD2 no hydrogen 2.672 N/A GLY 3.A N ASP 48.A O no hydrogen 3.030 N/A ILE 4.A N ALA 103.A O no hydrogen 2.778 N/A ILE 5.A N LEU 50.A O no hydrogen 2.816 N/A LEU 6.A N VAL 105.A O no hydrogen 2.963 N/A SER 7.A N ILE 52.A O no hydrogen 2.729 N/A LEU 14.A N GLY 11.A O no hydrogen 2.989 N/A TYR 15.A N THR 12.A O no hydrogen 3.137 N/A LEU 17.A N LEU 14.A O no hydrogen 2.803 N/A THR 18.A OG1 GLY 11.A O no hydrogen 2.729 N/A LYS 19.A N PRO 16.A O no hydrogen 3.067 N/A SER 22.A N ASP 57.A OD1 no hydrogen 3.036 N/A LYS 23.A NZ ASP 108.A OD2 no hydrogen 2.819 N/A LYS 23.A NZ THR 224.A O no hydrogen 3.251 N/A LYS 23.A NZ THR 224.A OG1 no hydrogen 3.161 N/A GLN 24.A NE2 SER 22.A OG no hydrogen 2.875 N/A LEU 25.A N SER 22.A O no hydrogen 3.190 N/A LEU 26.A N LYS 23.A O no hydrogen 2.944 N/A VAL 28.A N LYS 31.A O no hydrogen 2.877 N/A TYR 29.A N SER 234.A OG no hydrogen 3.063 N/A ASP 30.A N VAL 28.A O no hydrogen 2.976 N/A LYS 31.A NZ ASP 30.A OD1 no hydrogen 2.690 N/A LYS 31.A NZ TYR 36.A OH no hydrogen 3.175 N/A LYS 31.A NZ GLU 241.A OE2 no hydrogen 2.897 N/A LYS 31.A NZ VAL 248.A O no hydrogen 2.681 N/A MET 33.A N LEU 26.A O no hydrogen 2.745 N/A VAL 34.A N GLN 24.A O no hydrogen 3.019 N/A TYR 35.A N PRO 32.A O no hydrogen 2.930 N/A TYR 36.A N MET 33.A O no hydrogen 3.005 N/A TYR 36.A OH VAL 28.A O no hydrogen 2.801 N/A LEU 38.A N VAL 34.A O no hydrogen 3.205 N/A SER 39.A N TYR 35.A O no hydrogen 2.824 N/A SER 39.A OG TYR 36.A O no hydrogen 2.691 N/A VAL 40.A N TYR 36.A O no hydrogen 3.251 N/A LEU 41.A N PRO 37.A O no hydrogen 3.192 N/A MET 42.A N LEU 38.A O no hydrogen 3.010 N/A LEU 43.A N SER 39.A O no hydrogen 2.883 N/A ALA 44.A N VAL 40.A O no hydrogen 2.977 N/A GLY 45.A N MET 42.A O no hydrogen 3.007 N/A ILE 46.A N LEU 41.A O no hydrogen 3.090 N/A ILE 49.A N SER 74.A O no hydrogen 2.848 N/A LEU 50.A N GLY 3.A O no hydrogen 2.893 N/A ILE 51.A N SER 76.A O no hydrogen 2.788 N/A ILE 52.A N ILE 5.A O no hydrogen 2.974 N/A SER 53.A N ALA 78.A O no hydrogen 3.258 N/A SER 53.A OG SER 7.A O no hydrogen 2.609 N/A THR 54.A N SER 53.A OG no hydrogen 2.661 N/A THR 54.A OG1 ASP 57.A OD2 no hydrogen 2.631 N/A ASP 57.A N THR 54.A OG1 no hydrogen 2.860 N/A THR 58.A N THR 54.A O no hydrogen 2.983 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.819 N/A THR 58.A OG1 ALA 78.A O no hydrogen 3.454 N/A ARG 60.A N ASP 57.A O no hydrogen 2.813 N/A ARG 60.A NH1 ASP 57.A OD1 no hydrogen 2.874 N/A PHE 61.A N ASP 57.A O no hydrogen 2.997 N/A GLU 62.A N THR 58.A O no hydrogen 3.013 N/A GLN 63.A N PRO 59.A O no hydrogen 2.873 N/A LEU 64.A N ARG 60.A O no hydrogen 3.005 N/A LEU 65.A N PHE 61.A O no hydrogen 2.890 N/A GLY 66.A N GLU 62.A O no hydrogen 2.879 N/A LEU 71.A N GLY 68.A O no hydrogen 2.815 N/A GLY 72.A N SER 69.A O no hydrogen 2.903 N/A ILE 73.A N GLY 68.A O no hydrogen 3.088 N/A SER 74.A N LYS 47.A O no hydrogen 2.838 N/A LEU 75.A N GLY 67.A O no hydrogen 2.854 N/A SER 76.A N ILE 49.A O no hydrogen 2.885 N/A TYR 77.A OH GLY 66.A O no hydrogen 2.673 N/A ALA 78.A N ILE 51.A O no hydrogen 3.058 N/A GLN 80.A N SER 53.A O no hydrogen 2.807 N/A GLN 80.A NE2 GLY 85.A O no hydrogen 3.618 N/A GLN 80.A NE2 GLN 88.A OE1 no hydrogen 2.895 N/A ASP 84.A N SER 82.A O no hydrogen 2.666 N/A ALA 87.A N LEU 195.A O no hydrogen 3.146 N/A GLN 88.A N GLY 85.A O no hydrogen 3.132 N/A ALA 89.A N LEU 86.A O no hydrogen 2.948 N/A PHE 90.A N ALA 87.A O no hydrogen 3.206 N/A ILE 91.A N GLN 88.A O no hydrogen 3.037 N/A ILE 92.A N GLN 88.A O no hydrogen 2.968 N/A GLY 93.A N ALA 89.A O no hydrogen 2.821 N/A GLU 94.A N ILE 91.A O no hydrogen 3.126 N/A ILE 97.A N GLY 93.A O no hydrogen 2.910 N/A GLY 98.A N GLU 94.A O no hydrogen 3.127 N/A ASP 100.A N ILE 97.A O no hydrogen 3.117 N/A VAL 102.A N TYR 176.A O no hydrogen 3.002 N/A ALA 103.A N LYS 2.A O no hydrogen 2.976 N/A LEU 104.A N TYR 174.A O no hydrogen 2.775 N/A VAL 105.A N ILE 4.A O no hydrogen 2.951 N/A LEU 106.A N GLY 172.A O no hydrogen 2.956 N/A GLY 107.A N LEU 6.A O no hydrogen 2.816 N/A ASN 109.A N LEU 106.A O no hydrogen 3.206 N/A ASN 109.A ND2 ASP 108.A OD1 no hydrogen 2.982 N/A TYR 112.A N ALA 220.A O no hydrogen 2.877 N/A PHE 116.A N GLY 113.A O no hydrogen 3.219 N/A LEU 119.A N GLY 115.A O no hydrogen 3.407 N/A LEU 120.A N PHE 116.A O no hydrogen 2.908 N/A GLN 121.A N THR 117.A O no hydrogen 2.976 N/A GLN 121.A NE2 LEU 43.A O no hydrogen 2.827 N/A ARG 122.A N GLU 118.A O no hydrogen 2.943 N/A ARG 122.A NH1 GLU 118.A OE2 no hydrogen 3.429 N/A ALA 123.A N LEU 119.A O no hydrogen 3.045 N/A ALA 124.A N LEU 120.A O no hydrogen 2.887 N/A ASN 125.A N GLN 121.A O no hydrogen 3.073 N/A ASN 125.A N ARG 122.A O no hydrogen 3.318 N/A ARG 126.A N ALA 123.A O no hydrogen 3.287 N/A SER 128.A OG GLU 209.A OE2 no hydrogen 2.615 N/A GLY 129.A N ASP 177.A OD2 no hydrogen 2.679 N/A ALA 130.A N GLU 209.A O no hydrogen 2.862 N/A THR 131.A N PHE 175.A O no hydrogen 2.894 N/A ILE 132.A N HIS 211.A O no hydrogen 2.939 N/A GLY 134.A N GLU 213.A O no hydrogen 2.926 N/A TYR 135.A N ALA 169.A O no hydrogen 2.836 N/A TYR 135.A OH PHE 219.A O no hydrogen 2.679 N/A VAL 137.A N SER 167.A O no hydrogen 3.071 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.883 N/A ARG 142.A N ASP 139.A O no hydrogen 3.006 N/A PHE 143.A N PRO 140.A O no hydrogen 2.939 N/A VAL 145.A N GLU 158.A O no hydrogen 2.738 N/A VAL 146.A N TYR 168.A O no hydrogen 2.947 N/A GLU 147.A N SER 156.A O no hydrogen 2.951 N/A ASP 149.A N LYS 153.A O no hydrogen 2.901 N/A LYS 151.A N ASP 149.A OD1 no hydrogen 2.782 N/A GLY 152.A N ASP 149.A O no hydrogen 2.890 N/A LYS 153.A N ASP 149.A OD1 no hydrogen 2.873 N/A LYS 153.A NZ VAL 154.A O no hydrogen 2.803 N/A ILE 155.A N GLU 147.A O no hydrogen 2.758 N/A SER 156.A N GLU 147.A O no hydrogen 3.335 N/A SER 156.A OG GLU 147.A OE1 no hydrogen 2.796 N/A GLU 158.A N VAL 145.A O no hydrogen 3.004 N/A LYS 160.A N PHE 143.A O no hydrogen 2.855 N/A SER 166.A OG VAL 146.A O no hydrogen 2.647 N/A TYR 168.A N SER 166.A OG no hydrogen 2.991 N/A ALA 169.A N TYR 135.A O no hydrogen 2.874 N/A VAL 170.A N GLY 144.A O no hydrogen 2.708 N/A THR 171.A N PHE 133.A O no hydrogen 2.882 N/A THR 171.A OG1 PHE 133.A O no hydrogen 2.947 N/A GLY 172.A N ASN 109.A OD1 no hydrogen 2.933 N/A TYR 174.A N LEU 104.A O no hydrogen 2.863 N/A PHE 175.A N THR 131.A O no hydrogen 2.919 N/A TYR 176.A N VAL 102.A O no hydrogen 2.873 N/A TYR 176.A OH ASN 201.A OD1 no hydrogen 2.676 N/A ASP 177.A N GLY 129.A O no hydrogen 3.116 N/A ASN 178.A ND2 GLY 98.A O no hydrogen 2.876 N/A ASN 178.A ND2 ASP 100.A O no hydrogen 2.788 N/A ARG 179.A N ASP 177.A OD1 no hydrogen 3.054 N/A ARG 179.A NE ASP 177.A OD1 no hydrogen 3.267 N/A ARG 179.A NE ASP 177.A OD2 no hydrogen 3.160 N/A ARG 179.A NH2 ASP 177.A OD2 no hydrogen 2.890 N/A ARG 179.A NH2 GLU 209.A OE1 no hydrogen 2.932 N/A VAL 180.A N ASP 177.A O no hydrogen 3.239 N/A VAL 181.A N ASN 178.A O no hydrogen 3.415 N/A ILE 183.A N ARG 179.A O no hydrogen 3.039 N/A ALA 184.A N VAL 180.A O no hydrogen 2.852 N/A LYS 185.A N VAL 181.A O no hydrogen 3.078 N/A LYS 185.A NZ GLU 94.A OE1 no hydrogen 3.359 N/A LYS 185.A NZ GLU 94.A OE2 no hydrogen 3.078 N/A ASN 186.A N ILE 183.A O no hydrogen 3.157 N/A ASN 186.A ND2 ASP 182.A O no hydrogen 2.875 N/A SER 190.A N GLU 194.A O no hydrogen 2.758 N/A SER 190.A OG GLU 194.A O no hydrogen 3.245 N/A SER 190.A OG GLU 196.A OE2 no hydrogen 2.746 N/A ARG 192.A NE GLU 196.A OE2 no hydrogen 2.712 N/A ARG 192.A NH2 GLU 196.A OE1 no hydrogen 2.828 N/A ARG 192.A NH2 GLU 196.A OE2 no hydrogen 3.472 N/A GLY 193.A N SER 190.A O no hydrogen 2.890 N/A LEU 195.A N ASP 84.A O no hydrogen 2.866 N/A THR 198.A OG1 GLU 159.A OE1 no hydrogen 2.461 N/A ASP 199.A N GLU 196.A O no hydrogen 3.066 N/A VAL 200.A N GLU 196.A O no hydrogen 3.402 N/A ASN 201.A N ILE 197.A O no hydrogen 2.907 N/A LYS 202.A N THR 198.A O no hydrogen 2.737 N/A LYS 202.A NZ ILE 157.A O no hydrogen 2.802 N/A ALA 203.A N ASP 199.A O no hydrogen 3.086 N/A TYR 204.A N VAL 200.A O no hydrogen 3.171 N/A TYR 204.A OH ASP 177.A OD1 no hydrogen 2.619 N/A LEU 205.A N ASN 201.A O no hydrogen 2.896 N/A GLU 206.A N LYS 202.A O no hydrogen 2.909 N/A LEU 207.A N ALA 203.A O no hydrogen 3.014 N/A GLY 208.A N LEU 205.A O no hydrogen 2.918 N/A GLU 209.A N TYR 204.A O no hydrogen 3.064 N/A HIS 211.A N ALA 130.A O no hydrogen 2.783 N/A GLU 213.A N ILE 132.A O no hydrogen 2.868 N/A LEU 215.A N GLY 134.A O no hydrogen 2.896 N/A PHE 219.A N GLY 216.A O no hydrogen 2.946 N/A ALA 220.A N TYR 112.A O no hydrogen 2.885 N/A TRP 221.A N TYR 135.A OH no hydrogen 3.383 N/A TRP 221.A NE1 ASN 109.A OD1 no hydrogen 2.722 N/A LEU 222.A N ILE 110.A O no hydrogen 2.932 N/A THR 224.A OG1 ASP 108.A O no hydrogen 2.902 N/A GLY 225.A N ASP 223.A OD2 no hydrogen 2.779 N/A THR 226.A N SER 229.A OG no hydrogen 2.951 N/A THR 226.A OG1 SER 229.A OG no hydrogen 2.816 N/A HIS 227.A NE2 LEU 14.A O no hydrogen 2.837 N/A GLU 228.A N GLU 228.A OE2 no hydrogen 2.792 N/A SER 229.A N THR 226.A OG1 no hydrogen 2.917 N/A SER 229.A OG ASP 223.A O no hydrogen 3.251 N/A SER 229.A OG THR 226.A O no hydrogen 3.155 N/A SER 229.A OG THR 226.A OG1 no hydrogen 2.816 N/A LEU 230.A N THR 226.A O no hydrogen 2.819 N/A LEU 231.A N HIS 227.A O no hydrogen 3.064 N/A GLN 232.A N GLU 228.A O no hydrogen 3.040 N/A ALA 233.A N SER 229.A O no hydrogen 2.865 N/A SER 234.A N LEU 230.A O no hydrogen 3.010 N/A SER 234.A OG LEU 230.A O no hydrogen 2.974 N/A GLN 235.A N LEU 231.A O no hydrogen 2.914 N/A PHE 236.A N GLN 232.A O no hydrogen 2.912 N/A ILE 237.A N ALA 233.A O no hydrogen 3.215 N/A GLU 238.A N SER 234.A O no hydrogen 3.002 N/A THR 239.A N GLN 235.A O no hydrogen 3.073 N/A THR 239.A OG1 GLN 235.A O no hydrogen 3.105 N/A ILE 240.A N PHE 236.A O no hydrogen 3.122 N/A GLU 241.A N ILE 237.A O no hydrogen 2.967 N/A LYS 242.A N GLU 238.A O no hydrogen 2.908 N/A ARG 243.A N THR 239.A O no hydrogen 3.445 N/A LYS 247.A N TYR 281.A OH no hydrogen 2.889 N/A LYS 247.A NZ ASP 30.A OD2 no hydrogen 3.308 N/A LYS 247.A NZ GLU 277.A OE1 no hydrogen 2.836 N/A VAL 248.A N GLU 241.A OE2 no hydrogen 2.831 N/A CYS 250.A SG TYR 278.A OH no hydrogen 3.599 N/A GLU 252.A N GLU 252.A OE1 no hydrogen 2.707 N/A ILE 254.A N CYS 250.A O no hydrogen 3.048 N/A ALA 255.A N LEU 251.A O no hydrogen 2.877 N/A TYR 256.A N GLU 252.A O no hydrogen 3.100 N/A ARG 257.A N GLU 253.A O no hydrogen 2.830 N/A ARG 257.A NE GLU 253.A OE2 no hydrogen 2.759 N/A ARG 257.A NH2 GLU 253.A OE2 no hydrogen 3.183 N/A MET 258.A N ILE 254.A O no hydrogen 2.898 N/A GLY 259.A N TYR 256.A O no hydrogen 2.927 N/A TYR 260.A N ALA 255.A O no hydrogen 2.835 N/A TYR 260.A OH MET 42.A O no hydrogen 2.640 N/A ILE 261.A N ALA 255.A O no hydrogen 3.301 N/A GLN 265.A N SER 262.A OG no hydrogen 2.944 N/A LEU 266.A N SER 262.A O no hydrogen 3.005 N/A ILE 267.A N ARG 263.A O no hydrogen 2.961 N/A LYS 268.A N GLU 264.A O no hydrogen 3.176 N/A LEU 269.A N GLN 265.A O no hydrogen 2.997 N/A ALA 270.A N LEU 266.A O no hydrogen 2.898 N/A GLU 271.A N ILE 267.A O no hydrogen 3.047 N/A LEU 273.A N ALA 270.A O no hydrogen 2.856 N/A MET 274.A N GLU 271.A O no hydrogen 3.254 N/A ASN 276.A N LEU 273.A O no hydrogen 3.021 N/A TYR 278.A OH GLU 252.A OE1 no hydrogen 2.644 N/A GLN 280.A N ASN 276.A O no hydrogen 3.149 N/A TYR 281.A N GLU 277.A O no hydrogen 2.935 N/A TYR 281.A OH GLU 253.A OE1 no hydrogen 2.588 N/A TYR 281.A OH GLU 253.A OE2 no hydrogen 3.289 N/A LEU 282.A N TYR 278.A O no hydrogen 3.084 N/A MET 283.A N GLY 279.A O no hydrogen 2.946 N/A ASN 284.A N GLN 280.A O no hydrogen 2.919 N/A LEU 285.A N TYR 281.A O no hydrogen 2.991 N/A ALA 286.A N LEU 282.A O no hydrogen 2.999 N/A HIS 287.A N MET 283.A O no hydrogen 2.863 N/A HIS 287.A N ASN 284.A O no hydrogen 3.083 N/A ARG 288.A N ASN 284.A O no hydrogen 3.146 N/A