Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3myr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ILE 37.A O no hydrogen 2.862 N/A SER 5.A OG ASP 40.A OD1 no hydrogen 2.636 N/A VAL 6.A N SER 38.A O no hydrogen 2.834 N/A ILE 7.A N LEU 69.A O no hydrogen 2.854 N/A TRP 8.A N TYR 41.A O no hydrogen 3.015 N/A LEU 9.A N ILE 71.A O no hydrogen 2.730 N/A PHE 11.A N ASP 73.A O no hydrogen 2.829 N/A GLN 12.A N SER 75.A O no hydrogen 2.964 N/A GLN 12.A NE2 THR 127.A OG1 no hydrogen 2.918 N/A GLU 13.A N PHE 11.A O no hydrogen 2.899 N/A THR 15.A OG1 GLU 13.A OE2 no hydrogen 2.830 N/A CYS 17.A SG VAL 110.A O no hydrogen 3.889 N/A THR 18.A OG1 HIS 42.A NE2 no hydrogen 2.940 N/A GLU 19.A N THR 15.A O no hydrogen 2.999 N/A SER 20.A N GLY 16.A O no hydrogen 2.817 N/A SER 20.A OG PRO 149.A O no hydrogen 2.721 N/A LEU 21.A N CYS 17.A O no hydrogen 3.079 N/A THR 22.A N THR 18.A O no hydrogen 3.061 N/A THR 22.A OG1 GLU 19.A O no hydrogen 2.722 N/A ARG 23.A N GLU 19.A O no hydrogen 3.172 N/A ARG 23.A N SER 20.A O no hydrogen 2.760 N/A ARG 23.A NH1 GLU 19.A OE2 no hydrogen 2.680 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 3.337 N/A ALA 24.A N LEU 21.A O no hydrogen 3.335 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.727 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.068 N/A LEU 32.A N THR 28.A O no hydrogen 2.907 N/A ILE 33.A N LEU 29.A O no hydrogen 2.839 N/A LEU 34.A N GLU 30.A O no hydrogen 2.944 N/A ASP 35.A N ASP 31.A O no hydrogen 2.816 N/A PHE 36.A N LEU 32.A O no hydrogen 2.840 N/A ILE 37.A N LEU 32.A O no hydrogen 2.715 N/A SER 38.A N PRO 4.A O no hydrogen 2.874 N/A SER 38.A OG ASP 40.A OD2 no hydrogen 2.597 N/A ASP 40.A N VAL 6.A O no hydrogen 2.880 N/A TYR 41.A OH GLU 54.A OE1 no hydrogen 2.637 N/A HIS 42.A N GLN 46.A OE1 no hydrogen 2.986 N/A HIS 42.A NE2 THR 18.A OG1 no hydrogen 2.940 N/A HIS 43.A NE2 TYR 41.A OH no hydrogen 2.683 N/A THR 44.A N HIS 42.A ND1 no hydrogen 3.047 N/A LEU 45.A N HIS 42.A O no hydrogen 3.146 N/A GLN 46.A N HIS 42.A O no hydrogen 2.994 N/A GLN 46.A NE2 ASP 40.A O no hydrogen 3.499 N/A ALA 53.A N SER 49.A O no hydrogen 3.397 N/A GLU 54.A N GLY 50.A O no hydrogen 3.064 N/A ALA 55.A N GLU 51.A O no hydrogen 2.842 N/A ALA 56.A N ALA 52.A O no hydrogen 3.323 N/A ALA 56.A N ALA 53.A O no hydrogen 3.040 N/A ARG 57.A N ALA 53.A O no hydrogen 3.310 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 3.357 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 3.073 N/A ARG 57.A NH1 GLU 99.A OE2 no hydrogen 3.435 N/A ARG 57.A NH2 GLU 99.A OE2 no hydrogen 2.883 N/A LEU 58.A N GLU 54.A O no hydrogen 3.024 N/A GLN 59.A N ALA 55.A O no hydrogen 2.914 N/A GLN 59.A NE2 GLU 63.A OE1 no hydrogen 3.261 N/A GLN 59.A NE2 GLU 63.A OE2 no hydrogen 3.352 N/A ALA 60.A N ALA 56.A O no hydrogen 2.986 N/A MET 61.A N ARG 57.A O no hydrogen 2.951 N/A ASP 62.A N LEU 58.A O no hydrogen 2.925 N/A GLU 63.A N GLN 59.A O no hydrogen 2.928 N/A ASN 64.A N ALA 60.A O no hydrogen 3.236 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 3.092 N/A GLY 66.A N HIS 103.A O no hydrogen 2.748 N/A GLN 67.A N ASN 64.A O no hydrogen 2.719 N/A TYR 68.A OH THR 100.A O no hydrogen 2.627 N/A LEU 69.A N SER 5.A O no hydrogen 2.843 N/A VAL 70.A N ALA 106.A O no hydrogen 3.098 N/A ILE 71.A N ILE 7.A O no hydrogen 2.815 N/A VAL 72.A N ILE 108.A O no hydrogen 2.837 N/A ASP 73.A N LEU 9.A O no hydrogen 2.907 N/A SER 75.A OG GLN 12.A OE1 no hydrogen 2.735 N/A ILE 76.A N MET 130.A O no hydrogen 3.016 N/A GLY 78.A N GLY 128.A O no hydrogen 2.982 N/A ALA 81.A N GLY 78.A O no hydrogen 2.855 N/A PHE 85.A N ASN 82.A O no hydrogen 3.104 N/A SER 86.A OG ASN 93.A OD1 no hydrogen 2.462 N/A VAL 88.A N HIS 91.A O no hydrogen 2.816 N/A HIS 91.A N VAL 88.A O no hydrogen 2.951 N/A ASN 93.A N SER 86.A O no hydrogen 3.004 N/A SER 95.A N SER 92.A OG no hydrogen 3.079 N/A ILE 96.A N SER 92.A O no hydrogen 3.159 N/A LEU 97.A N ASN 93.A O no hydrogen 2.814 N/A MET 98.A N TYR 94.A O no hydrogen 3.001 N/A GLU 99.A N SER 95.A O no hydrogen 2.997 N/A THR 100.A N ILE 96.A O no hydrogen 2.864 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.674 N/A VAL 101.A N LEU 97.A O no hydrogen 2.913 N/A ALA 104.A N VAL 101.A O no hydrogen 3.064 N/A ALA 105.A N TYR 68.A O no hydrogen 2.853 N/A VAL 107.A N PRO 140.A O no hydrogen 2.938 N/A ILE 108.A N VAL 70.A O no hydrogen 2.847 N/A ALA 109.A N ILE 142.A O no hydrogen 2.889 N/A VAL 110.A N VAL 72.A O no hydrogen 2.997 N/A GLY 111.A N VAL 144.A O no hydrogen 2.717 N/A THR 112.A N GLY 146.A O no hydrogen 3.086 N/A THR 112.A OG1 CYS 250.A O no hydrogen 2.566 N/A ALA 115.A N GLY 111.A O no hydrogen 2.971 N/A PHE 116.A N THR 112.A O no hydrogen 2.859 N/A GLY 117.A N CYS 113.A O no hydrogen 2.761 N/A GLN 121.A N GLY 118.A O no hydrogen 3.199 N/A GLN 121.A NE2 GLN 121.A O no hydrogen 3.370 N/A ALA 122.A N LEU 119.A O no hydrogen 2.938 N/A ARG 123.A N ASP 257.A OD2 no hydrogen 2.945 N/A ASN 125.A N ALA 122.A O no hydrogen 2.764 N/A ASN 125.A ND2 ALA 129.A O no hydrogen 3.385 N/A GLY 128.A N ASN 125.A O no hydrogen 3.282 N/A ALA 129.A N ASN 125.A OD1 no hydrogen 2.847 N/A MET 130.A N ILE 76.A O no hydrogen 2.672 N/A VAL 132.A N ALA 114.A O no hydrogen 2.887 N/A ASP 134.A N SER 131.A OG no hydrogen 3.307 N/A LEU 135.A N SER 131.A O no hydrogen 3.353 N/A LEU 135.A N VAL 132.A O no hydrogen 2.895 N/A VAL 136.A N VAL 132.A O no hydrogen 2.700 N/A LYS 139.A NZ VAL 101.A O no hydrogen 3.449 N/A LYS 139.A NZ GLU 102.A O no hydrogen 2.715 N/A LYS 139.A NZ ALA 104.A O no hydrogen 3.078 N/A ILE 142.A N VAL 107.A O no hydrogen 2.794 N/A ASN 143.A N GLY 174.A O no hydrogen 2.862 N/A ASN 143.A ND2 TYR 173.A O no hydrogen 2.854 N/A VAL 144.A N ALA 109.A O no hydrogen 2.801 N/A GLY 146.A N THR 112.A OG1 no hydrogen 2.819 N/A VAL 153.A N ILE 150.A O no hydrogen 2.847 N/A ILE 154.A N ILE 150.A O no hydrogen 3.119 N/A THR 155.A N PRO 151.A O no hydrogen 3.185 N/A THR 155.A OG1 ALA 26.A O no hydrogen 3.558 N/A THR 155.A OG1 PRO 151.A O no hydrogen 3.479 N/A GLY 156.A N MET 152.A O no hydrogen 2.893 N/A VAL 157.A N VAL 153.A O no hydrogen 2.978 N/A ILE 158.A N ILE 154.A O no hydrogen 3.201 N/A ALA 159.A N THR 155.A O no hydrogen 2.726 N/A HIS 160.A N GLY 156.A O no hydrogen 2.907 N/A TYR 161.A N VAL 157.A O no hydrogen 3.136 N/A LEU 162.A N ILE 158.A O no hydrogen 3.008 N/A VAL 163.A N ALA 159.A O no hydrogen 2.812 N/A PHE 164.A N HIS 160.A O no hydrogen 2.938 N/A GLY 165.A N TYR 161.A O no hydrogen 3.046 N/A ARG 166.A NH1 PHE 164.A O no hydrogen 3.135 N/A ASP 171.A N ARG 175.A O no hydrogen 2.805 N/A TYR 173.A N ASP 171.A OD1 no hydrogen 2.818 N/A GLY 174.A N ASP 171.A O no hydrogen 2.976 N/A ARG 175.A N ASP 171.A OD1 no hydrogen 2.998 N/A ARG 175.A NE ASP 171.A OD2 no hydrogen 2.747 N/A ARG 175.A NH1 GLU 252.A OE1 no hydrogen 3.431 N/A ARG 175.A NH1 GLU 252.A OE2 no hydrogen 2.884 N/A ARG 175.A NH2 ASP 171.A OD2 no hydrogen 3.056 N/A LEU 177.A N GLU 169.A O no hydrogen 2.894 N/A PHE 179.A N PRO 176.A O no hydrogen 3.056 N/A TYR 180.A N PRO 176.A O no hydrogen 2.864 N/A TYR 180.A OH PRO 145.A O no hydrogen 2.645 N/A ILE 184.A N THR 224.A O no hydrogen 2.769 N/A HIS 185.A N GLY 221.A O no hydrogen 3.201 N/A ASP 186.A N SER 183.A O no hydrogen 3.191 N/A ASP 186.A N SER 183.A OG no hydrogen 2.882 N/A ARG 187.A N ILE 184.A O no hydrogen 2.939 N/A ARG 190.A NE TYR 189.A OH no hydrogen 3.002 N/A ARG 190.A NH1 TRP 212.A O no hydrogen 2.799 N/A ARG 190.A NH2 TYR 189.A OH no hydrogen 3.035 N/A ARG 191.A N CYS 188.A O no hydrogen 2.974 N/A ARG 191.A NE ASP 195.A OD1 no hydrogen 3.249 N/A ARG 191.A NH2 HIS 185.A O no hydrogen 2.972 N/A ARG 191.A NH2 ASP 186.A OD1 no hydrogen 2.946 N/A TYR 194.A N ARG 190.A O no hydrogen 2.951 N/A ASP 195.A N ARG 191.A O no hydrogen 2.994 N/A LYS 196.A N PRO 192.A O no hydrogen 3.156 N/A LYS 196.A N PHE 193.A O no hydrogen 3.100 N/A GLY 197.A N TYR 194.A O no hydrogen 3.054 N/A LEU 198.A N PHE 193.A O no hydrogen 2.840 N/A ALA 200.A N CYS 213.A O no hydrogen 2.861 N/A GLU 201.A N ASP 205.A OD2 no hydrogen 2.789 N/A ASP 204.A N SER 202.A OG no hydrogen 3.338 N/A ASP 205.A N SER 202.A OG no hydrogen 3.156 N/A ALA 208.A N ASP 205.A OD1 no hydrogen 2.973 N/A LYS 209.A N ASP 205.A O no hydrogen 3.040 N/A GLN 210.A N GLU 206.A O no hydrogen 2.956 N/A GLY 211.A N ALA 208.A O no hydrogen 3.198 N/A TRP 212.A N GLY 207.A O no hydrogen 2.846 N/A CYS 213.A N LEU 198.A O no hydrogen 3.023 N/A ARG 216.A NH2 GLU 201.A OE1 no hydrogen 3.166 N/A LEU 217.A N LEU 214.A O no hydrogen 2.924 N/A GLY 218.A N TYR 215.A O no hydrogen 2.954 N/A CYS 219.A N LEU 214.A O no hydrogen 3.398 N/A LYS 220.A N CYS 247.A O no hydrogen 2.977 N/A LYS 220.A NZ GLY 218.A O no hydrogen 2.745 N/A LYS 220.A NZ GLY 260.A O no hydrogen 2.988 N/A LYS 220.A NZ GLU 263.A O no hydrogen 3.056 N/A THR 223.A N LYS 220.A O no hydrogen 3.136 N/A THR 223.A OG1 LYS 220.A O no hydrogen 3.520 N/A THR 224.A N GLY 221.A O no hydrogen 3.230 N/A THR 224.A OG1 LYS 220.A O no hydrogen 2.694 N/A TYR 225.A N GLU 252.A OE2 no hydrogen 2.810 N/A ALA 227.A N ASN 226.A OD1 no hydrogen 2.815 N/A THR 230.A N ALA 227.A O no hydrogen 3.159 N/A THR 230.A OG1 ALA 227.A O no hydrogen 3.259 N/A MET 231.A N ALA 227.A O no hydrogen 2.765 N/A LYS 232.A N ALA 227.A O no hydrogen 3.415 N/A LYS 232.A NZ GLU 242.A OE2 no hydrogen 2.758 N/A TRP 233.A N SER 238.A O no hydrogen 2.710 N/A THR 237.A N TRP 233.A O no hydrogen 2.973 N/A THR 237.A OG1 ASN 234.A O no hydrogen 2.564 N/A ALA 243.A N TRP 239.A O no hydrogen 2.968 N/A GLY 244.A N VAL 241.A O no hydrogen 3.004 N/A HIS 245.A N PRO 240.A O no hydrogen 3.085 N/A HIS 245.A ND1 PRO 246.A O no hydrogen 2.721 N/A HIS 245.A NE2 TYR 262.A OH no hydrogen 2.747 N/A SER 251.A OG TYR 225.A O no hydrogen 2.743 N/A GLU 252.A N GLY 249.A O no hydrogen 3.025 N/A PHE 255.A N GLU 252.A O no hydrogen 3.265 N/A ASP 257.A N GLN 254.A O no hydrogen 3.071 N/A ALA 258.A N PHE 255.A O no hydrogen 3.362 N/A TYR 262.A OH HIS 245.A NE2 no hydrogen 2.747 N/A GLU 263.A N GLY 260.A O no hydrogen 3.227 N/A