Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ons_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 2.A OG no hydrogen 3.010 N/A GLN 6.A N PHE 16.A O no hydrogen 3.041 N/A ASP 8.A N ALA 14.A O no hydrogen 2.996 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 3.089 N/A GLU 11.A N ASP 8.A O no hydrogen 3.171 N/A ASP 12.A N GLU 11.A OE1 no hydrogen 2.997 N/A PHE 15.A N LEU 64.A O no hydrogen 2.919 N/A PHE 16.A N GLN 6.A O no hydrogen 2.703 N/A SER 18.A N GLY 217.A O no hydrogen 2.775 N/A SER 18.A OG SER 21.A OG no hydrogen 2.712 N/A SER 18.A OG ILE 216.A O no hydrogen 2.590 N/A TYR 20.A N SER 2.A O no hydrogen 2.886 N/A SER 21.A N SER 18.A OG no hydrogen 3.284 N/A SER 21.A OG SER 18.A OG no hydrogen 2.712 N/A SER 21.A OG ILE 216.A O no hydrogen 3.010 N/A LEU 22.A N SER 18.A O no hydrogen 2.916 N/A SER 23.A N GLU 19.A O no hydrogen 2.756 N/A SER 23.A OG GLU 19.A O no hydrogen 3.512 N/A SER 23.A OG TYR 20.A O no hydrogen 2.823 N/A GLN 24.A N TYR 20.A O no hydrogen 3.001 N/A TYR 25.A N SER 21.A O no hydrogen 2.863 N/A THR 26.A N LEU 22.A O no hydrogen 3.035 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.585 N/A SER 27.A OG VAL 29.A O no hydrogen 2.987 N/A SER 30.A N ASP 109.A OD1 no hydrogen 2.953 N/A SER 30.A OG ASP 109.A OD1 no hydrogen 2.784 N/A LEU 32.A N SER 30.A OG no hydrogen 3.193 N/A ASP 33.A N ASN 263.A OD1 no hydrogen 2.945 N/A TYR 37.A OH HIS 80.A ND1 no hydrogen 2.696 N/A TYR 41.A N ALA 84.A O no hydrogen 2.903 N/A HIS 45.A N TYR 41.A OH no hydrogen 2.956 N/A HIS 45.A ND1 TYR 277.A OH no hydrogen 3.025 N/A LYS 46.A N GLU 141.A O no hydrogen 2.811 N/A LYS 46.A NZ GLU 89.A OE1 no hydrogen 2.950 N/A ILE 47.A N GLU 87.A O no hydrogen 3.027 N/A LEU 48.A N ALA 144.A O no hydrogen 2.772 N/A VAL 49.A N GLU 89.A O no hydrogen 2.804 N/A ILE 50.A N PHE 146.A O no hydrogen 2.910 N/A ALA 51.A N ALA 91.A O no hydrogen 2.851 N/A ALA 52.A N ASN 69.A OD1 no hydrogen 2.759 N/A ARG 55.A NH2 PHE 100.A O no hydrogen 2.888 N/A TYR 56.A N GLU 54.A OE2 no hydrogen 3.037 N/A TYR 56.A OH ASP 8.A OD2 no hydrogen 2.589 N/A LEU 57.A N PHE 65.A O no hydrogen 2.964 N/A THR 59.A N LYS 63.A O no hydrogen 2.728 N/A THR 59.A OG1 ASN 61.A OD1 no hydrogen 2.871 N/A THR 59.A OG1 LYS 63.A O no hydrogen 2.743 N/A ASP 60.A N HIS 222.A O no hydrogen 2.658 N/A ASN 61.A ND2 PRO 220.A O no hydrogen 2.873 N/A GLY 62.A N THR 59.A O no hydrogen 3.076 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.935 N/A LEU 64.A N ASN 13.A O no hydrogen 2.959 N/A PHE 65.A N LEU 57.A O no hydrogen 2.704 N/A SER 66.A N PHE 15.A O no hydrogen 2.790 N/A SER 66.A OG ASP 8.A OD2 no hydrogen 2.815 N/A THR 67.A N ARG 55.A O no hydrogen 2.794 N/A THR 67.A OG1 GLY 68.A O no hydrogen 3.159 N/A THR 67.A OG1 GLU 101.A OE2 no hydrogen 2.428 N/A GLY 68.A N THR 67.A OG1 no hydrogen 2.380 N/A ASN 69.A N LYS 99.A O no hydrogen 2.747 N/A ASN 69.A ND2 GLY 149.A O no hydrogen 3.079 N/A HIS 70.A N GLY 149.A O no hydrogen 2.987 N/A ILE 72.A N HIS 70.A ND1 no hydrogen 3.183 N/A GLU 73.A N HIS 70.A ND1 no hydrogen 3.397 N/A THR 74.A N HIS 70.A O no hydrogen 2.797 N/A THR 74.A OG1 HIS 70.A O no hydrogen 2.920 N/A LEU 75.A N PRO 71.A O no hydrogen 2.820 N/A LEU 76.A N ILE 72.A O no hydrogen 3.084 N/A TYR 79.A N LEU 75.A O no hydrogen 2.845 N/A HIS 80.A N LEU 76.A O no hydrogen 3.104 N/A HIS 80.A ND1 TYR 37.A OH no hydrogen 2.696 N/A HIS 80.A NE2 ASN 263.A OD1 no hydrogen 2.907 N/A LEU 81.A N PRO 77.A O no hydrogen 3.060 N/A HIS 82.A N LEU 78.A O no hydrogen 2.736 N/A ALA 83.A N TYR 79.A O no hydrogen 2.924 N/A ALA 84.A N HIS 80.A O no hydrogen 2.729 N/A GLY 85.A N HIS 82.A O no hydrogen 2.869 N/A PHE 86.A N LEU 81.A O no hydrogen 2.689 N/A PHE 88.A N GLU 87.A OE2 no hydrogen 3.121 N/A GLU 89.A N ILE 47.A O no hydrogen 2.880 N/A ALA 91.A N VAL 49.A O no hydrogen 2.784 N/A THR 92.A N LYS 127.A O no hydrogen 3.046 N/A THR 92.A OG1 LEU 96.A O no hydrogen 2.948 N/A SER 94.A N ASP 53.A OD1 no hydrogen 3.124 N/A SER 94.A OG ASP 53.A OD1 no hydrogen 2.663 N/A GLY 95.A N THR 92.A OG1 no hydrogen 2.785 N/A LEU 96.A N SER 94.A OG no hydrogen 3.017 N/A THR 98.A N PHE 123.A O no hydrogen 2.949 N/A THR 98.A OG1 PHE 123.A O no hydrogen 2.975 N/A LYS 99.A N ALA 52.A O no hydrogen 2.886 N/A LYS 99.A NZ ASP 53.A O no hydrogen 2.810 N/A LYS 99.A NZ MET 97.A O no hydrogen 2.755 N/A GLU 101.A N ASN 69.A O no hydrogen 2.875 N/A TRP 103.A NE1 SER 66.A O no hydrogen 3.068 N/A ALA 104.A N GLU 101.A O no hydrogen 3.011 N/A MET 105.A N TYR 102.A O no hydrogen 3.028 N/A HIS 107.A N MET 105.A O no hydrogen 2.784 N/A LYS 108.A N PRO 28.A O no hydrogen 2.812 N/A ASP 109.A N PRO 106.A O no hydrogen 2.887 N/A LYS 111.A N ASP 109.A OD2 no hydrogen 2.955 N/A VAL 112.A N ASP 109.A OD2 no hydrogen 2.655 N/A MET 113.A N ASP 109.A O no hydrogen 3.242 N/A PHE 115.A N LYS 111.A O no hydrogen 3.125 N/A PHE 116.A N VAL 112.A O no hydrogen 2.766 N/A GLU 117.A N MET 113.A O no hydrogen 2.786 N/A GLN 118.A N PRO 114.A O no hydrogen 2.982 N/A HIS 119.A N PHE 116.A O no hydrogen 3.015 N/A HIS 119.A ND1 PHE 115.A O no hydrogen 2.677 N/A LYS 120.A N GLU 117.A O no hydrogen 3.478 N/A LYS 120.A NZ GLU 117.A OE1 no hydrogen 2.960 N/A LEU 122.A N HIS 119.A O no hydrogen 2.817 N/A PHE 123.A N LYS 120.A O no hydrogen 3.043 N/A ARG 124.A N LYS 120.A O no hydrogen 2.843 N/A ASN 125.A N SER 121.A O no hydrogen 2.810 N/A LYS 127.A N VAL 90.A O no hydrogen 2.947 N/A LYS 127.A NZ GLU 89.A OE2 no hydrogen 2.651 N/A LYS 128.A NZ ILE 93.A O no hydrogen 3.188 N/A LEU 129.A N THR 92.A O no hydrogen 2.888 N/A ASP 131.A N LYS 128.A O no hydrogen 2.949 N/A VAL 132.A N LYS 128.A O no hydrogen 3.347 N/A VAL 133.A N LEU 129.A O no hydrogen 2.905 N/A ALA 134.A N ALA 130.A O no hydrogen 3.017 N/A SER 135.A N VAL 132.A O no hydrogen 3.070 N/A SER 135.A OG ASP 131.A O no hydrogen 3.550 N/A LEU 136.A N VAL 133.A O no hydrogen 3.150 N/A ASN 137.A N SER 140.A OG no hydrogen 2.740 N/A ASP 139.A N ASN 137.A OD1 no hydrogen 2.471 N/A SER 140.A N ASN 137.A O no hydrogen 2.824 N/A SER 140.A OG ASN 137.A O no hydrogen 2.934 N/A TYR 142.A OH GLU 89.A OE2 no hydrogen 2.683 N/A ALA 143.A N LYS 46.A O no hydrogen 2.909 N/A ILE 145.A N PHE 176.A O no hydrogen 2.978 N/A PHE 146.A N LEU 48.A O no hydrogen 2.734 N/A VAL 147.A N ILE 178.A O no hydrogen 2.888 N/A HIS 151.A NE2 ASP 210.A OD2 no hydrogen 2.884 N/A GLY 152.A N GLY 68.A O no hydrogen 3.064 N/A ALA 153.A N GLY 150.A O no hydrogen 3.071 N/A LEU 154.A N HIS 151.A O no hydrogen 3.067 N/A ILE 155.A N GLY 152.A O no hydrogen 3.092 N/A LEU 157.A N ILE 155.A O no hydrogen 2.937 N/A GLU 159.A N GLY 156.A O no hydrogen 2.949 N/A SER 160.A N LEU 157.A O no hydrogen 3.337 N/A VAL 163.A N SER 160.A OG no hydrogen 3.214 N/A ALA 164.A N SER 160.A O no hydrogen 3.097 N/A ALA 165.A N GLN 161.A O no hydrogen 2.897 N/A ALA 166.A N ASP 162.A O no hydrogen 2.958 N/A LEU 167.A N VAL 163.A O no hydrogen 2.859 N/A GLN 168.A N ALA 164.A O no hydrogen 2.839 N/A TRP 169.A N ALA 165.A O no hydrogen 2.922 N/A TRP 169.A NE1 ASN 137.A O no hydrogen 3.001 N/A ALA 170.A N ALA 166.A O no hydrogen 3.018 N/A ILE 171.A N LEU 167.A O no hydrogen 3.052 N/A LYS 172.A N GLN 168.A O no hydrogen 2.979 N/A LYS 172.A NZ ASP 194.A OD2 no hydrogen 2.659 N/A ASN 173.A N TRP 169.A O no hydrogen 2.841 N/A ASN 173.A ND2 TRP 169.A O no hydrogen 3.051 N/A ASP 174.A N ILE 171.A O no hydrogen 3.031 N/A ARG 175.A N ALA 170.A O no hydrogen 2.748 N/A ARG 175.A NE TYR 142.A O no hydrogen 3.120 N/A ARG 175.A NH1 ALA 138.A O no hydrogen 3.290 N/A ARG 175.A NH1 SER 140.A O no hydrogen 2.799 N/A ARG 175.A NH2 ALA 138.A O no hydrogen 3.470 N/A ARG 175.A NH2 ASN 173.A O no hydrogen 2.885 N/A PHE 176.A N ALA 143.A O no hydrogen 3.168 N/A VAL 177.A N LYS 252.A O no hydrogen 2.979 N/A ILE 178.A N ILE 145.A O no hydrogen 2.865 N/A SER 179.A N LEU 254.A O no hydrogen 2.928 N/A SER 179.A OG VAL 147.A O no hydrogen 2.666 N/A CYS 181.A N GLY 256.A O no hydrogen 3.102 N/A CYS 181.A SG GLU 73.A OE2 no hydrogen 3.111 N/A CYS 181.A SG HIS 182.A ND1 no hydrogen 3.292 N/A HIS 182.A NE2 ASP 210.A OD1 no hydrogen 2.640 N/A GLY 183.A N LEU 180.A O no hydrogen 2.810 N/A ALA 185.A N HIS 182.A O no hydrogen 2.913 N/A ALA 186.A N GLY 183.A O no hydrogen 3.100 N/A PHE 187.A N PRO 184.A O no hydrogen 2.977 N/A LEU 188.A N ALA 185.A O no hydrogen 2.981 N/A ALA 189.A N ALA 186.A O no hydrogen 2.938 N/A LEU 190.A N PHE 187.A O no hydrogen 3.052 N/A ARG 191.A N LEU 188.A O no hydrogen 3.304 N/A LEU 197.A N ASN 195.A OD1 no hydrogen 3.115 N/A ASN 198.A N ASN 195.A O no hydrogen 3.121 N/A GLY 199.A N GLY 235.A O no hydrogen 2.763 N/A TYR 200.A N LEU 197.A O no hydrogen 3.018 N/A SER 201.A N ASP 250.A OD2 no hydrogen 2.667 N/A ILE 202.A N ASN 237.A O no hydrogen 2.832 N/A CYS 203.A N THR 255.A OG1 no hydrogen 3.266 N/A CYS 203.A SG ARG 246.A O no hydrogen 3.657 N/A ALA 204.A N ASN 240.A OD1 no hydrogen 3.070 N/A PHE 205.A N CYS 181.A O no hydrogen 3.044 N/A ALA 209.A N PRO 206.A O no hydrogen 2.894 N/A ASP 210.A N PRO 206.A O no hydrogen 3.405 N/A LYS 211.A N ASP 207.A O no hydrogen 3.152 N/A LYS 211.A N ALA 208.A O no hydrogen 3.332 N/A GLN 212.A N ALA 209.A O no hydrogen 2.826 N/A THR 213.A N ALA 209.A O no hydrogen 2.971 N/A GLU 215.A N GLN 212.A O no hydrogen 2.721 N/A ILE 216.A N THR 213.A O no hydrogen 2.921 N/A GLY 217.A N PRO 214.A O no hydrogen 2.955 N/A TYR 218.A N THR 213.A O no hydrogen 3.155 N/A HIS 222.A N ASP 60.A OD1 no hydrogen 2.679 N/A GLY 228.A N ASP 207.A OD2 no hydrogen 2.870 N/A GLU 229.A N ASP 207.A OD1 no hydrogen 2.966 N/A LEU 231.A N PHE 227.A O no hydrogen 2.953 N/A LYS 232.A N GLY 228.A O no hydrogen 3.042 N/A LYS 233.A N GLU 229.A O no hydrogen 2.919 N/A MET 234.A N GLU 230.A O no hydrogen 2.857 N/A GLY 235.A N LYS 232.A O no hydrogen 3.158 N/A MET 236.A N LEU 231.A O no hydrogen 3.007 N/A ASN 237.A N TYR 200.A O no hydrogen 2.862 N/A ILE 239.A N ILE 202.A O no hydrogen 2.965 N/A ASN 240.A ND2 ALA 204.A O no hydrogen 2.843 N/A ASN 240.A ND2 ASP 242.A O no hydrogen 2.843 N/A THR 244.A N ASP 257.A OD2 no hydrogen 2.862 N/A THR 244.A OG1 ASP 257.A OD2 no hydrogen 3.405 N/A GLY 245.A N ASP 257.A OD1 no hydrogen 3.152 N/A GLY 245.A N ASP 257.A OD2 no hydrogen 2.950 N/A ARG 246.A N ASP 257.A OD2 no hydrogen 3.266 N/A HIS 248.A N THR 255.A O no hydrogen 3.008 N/A LYS 249.A NZ GLU 272.A OE1 no hydrogen 2.828 N/A ASP 250.A N LEU 253.A O no hydrogen 3.087 N/A ARG 251.A NE ASP 250.A OD1 no hydrogen 3.170 N/A ARG 251.A NH1 ASP 250.A OD1 no hydrogen 3.340 N/A ARG 251.A NH1 ASP 250.A OD2 no hydrogen 3.373 N/A LYS 252.A NZ ASP 174.A O no hydrogen 3.093 N/A LYS 252.A NZ ASP 174.A OD2 no hydrogen 2.700 N/A LEU 253.A N ASP 250.A O no hydrogen 3.056 N/A LEU 254.A N VAL 177.A O no hydrogen 2.881 N/A THR 255.A N HIS 248.A O no hydrogen 3.064 N/A THR 255.A OG1 CYS 203.A O no hydrogen 3.547 N/A GLY 256.A N SER 179.A O no hydrogen 2.981 N/A ASP 257.A N ARG 246.A O no hydrogen 3.166 N/A SER 258.A OG ASP 257.A OD1 no hydrogen 2.795 N/A PHE 260.A N SER 258.A OG no hydrogen 3.303 N/A ALA 261.A N SER 258.A O no hydrogen 2.975 N/A ALA 262.A N PRO 259.A O no hydrogen 3.051 N/A ASN 263.A ND2 ASP 33.A OD2 no hydrogen 2.720 N/A LEU 265.A N ALA 261.A O no hydrogen 2.878 N/A GLY 266.A N ALA 262.A O no hydrogen 3.049 N/A LYS 267.A N ASN 263.A O no hydrogen 3.196 N/A LEU 268.A N ALA 264.A O no hydrogen 2.907 N/A ALA 269.A N LEU 265.A O no hydrogen 2.866 N/A ALA 270.A N GLY 266.A O no hydrogen 2.811 N/A GLN 271.A N LYS 267.A O no hydrogen 2.787 N/A GLU 272.A N LEU 268.A O no hydrogen 2.808 N/A MET 273.A N ALA 269.A O no hydrogen 2.778 N/A LEU 274.A N ALA 270.A O no hydrogen 2.852 N/A ALA 275.A N GLN 271.A O no hydrogen 3.152 N/A ALA 276.A N GLU 272.A O no hydrogen 3.181 N/A TYR 277.A N MET 273.A O no hydrogen 2.948 N/A TYR 277.A OH HIS 45.A ND1 no hydrogen 3.025 N/A