Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N SER 1.A O no hydrogen 2.557 N/A GLN 5.A NE2 ALA 6.A O no hydrogen 2.987 N/A GLN 13.A N THR 83.A O no hydrogen 2.711 N/A GLN 13.A NE2 CYS 24.A O no hydrogen 2.623 N/A GLY 15.A N GLN 85.A O no hydrogen 3.013 N/A GLY 18.A N ALA 61.A O no hydrogen 3.065 N/A ARG 19.A N GLN 16.A O no hydrogen 3.276 N/A LEU 23.A N LEU 56.A O no hydrogen 2.636 N/A CYS 24.A N GLN 13.A OE1 no hydrogen 2.941 N/A CYS 24.A SG CYS 25.A O no hydrogen 3.367 N/A CYS 25.A N HIS 54.A O no hydrogen 3.207 N/A CYS 25.A SG CYS 71.A O no hydrogen 3.770 N/A GLY 27.A N GLY 79.A O no hydrogen 3.260 N/A VAL 28.A N PRO 26.A O no hydrogen 2.847 N/A THR 29.A OG1 ASP 32.A OD2 no hydrogen 2.711 N/A SER 35.A N GLN 72.A O no hydrogen 3.002 N/A TRP 36.A N GLN 46.A O no hydrogen 3.434 N/A PHE 37.A N ILE 70.A O no hydrogen 3.163 N/A ARG 38.A NH1 THR 64.A O no hydrogen 2.826 N/A ASP 39.A N THR 68.A O no hydrogen 3.416 N/A GLU 41.A N ARG 38.A O no hydrogen 2.832 N/A LEU 45.A N TRP 36.A O no hydrogen 3.126 N/A GLN 46.A NE2 GLU 55.A O no hydrogen 3.542 N/A SER 50.A N PRO 48.A O no hydrogen 2.769 N/A LEU 56.A N LEU 23.A O no hydrogen 2.933 N/A LEU 58.A N VAL 21.A O no hydrogen 2.934 N/A ALA 61.A N ARG 19.A O no hydrogen 2.989 N/A ASP 65.A N ASP 62.A O no hydrogen 3.020 N/A GLU 66.A N ASP 62.A O no hydrogen 3.040 N/A TYR 69.A N VAL 82.A O no hydrogen 2.633 N/A TYR 69.A OH ASP 65.A O no hydrogen 2.312 N/A ILE 70.A N PHE 37.A O no hydrogen 3.095 N/A CYS 71.A N GLY 80.A O no hydrogen 3.519 N/A CYS 71.A SG GLY 80.A O no hydrogen 3.614 N/A GLN 72.A N SER 35.A O no hydrogen 3.357 N/A VAL 82.A N TYR 69.A O no hydrogen 2.722 N/A THR 83.A N GLY 11.A O no hydrogen 2.973 N/A LEU 84.A N GLY 67.A O no hydrogen 2.796 N/A GLN 85.A N GLN 13.A O no hydrogen 2.893 N/A GLN 85.A NE2 LEU 86.A O no hydrogen 2.977 N/A GLY 87.A N GLY 15.A O no hydrogen 2.865 N/A TYR 88.A N SER 115.A O no hydrogen 3.421 N/A VAL 94.A N SER 110.A O no hydrogen 2.620 N/A SER 96.A N THR 108.A O no hydrogen 2.983 N/A SER 96.A OG THR 108.A OG1 no hydrogen 3.205 N/A GLN 98.A N SER 106.A O no hydrogen 3.026 N/A GLU 103.A N ASP 101.A OD1 no hydrogen 2.863 N/A ASN 104.A N ASP 101.A OD1 no hydrogen 2.474 N/A PHE 105.A N VAL 151.A O no hydrogen 3.025 N/A SER 106.A N GLN 98.A O no hydrogen 3.032 N/A CYS 107.A N CYS 149.A O no hydrogen 2.769 N/A THR 108.A N SER 96.A O no hydrogen 2.954 N/A THR 108.A OG1 SER 96.A O no hydrogen 3.082 N/A THR 108.A OG1 SER 96.A OG no hydrogen 3.205 N/A SER 110.A N VAL 94.A O no hydrogen 2.917 N/A SER 112.A OG ARG 92.A O no hydrogen 2.764 N/A THR 119.A OG1 LEU 117.A O no hydrogen 2.691 N/A ARG 120.A N VAL 167.A O no hydrogen 2.999 N/A ARG 120.A NE THR 119.A O no hydrogen 3.154 N/A LEU 122.A N THR 165.A O no hydrogen 3.019 N/A THR 123.A OG1 CYS 139.A O no hydrogen 2.290 N/A SER 124.A N ASN 163.A O no hydrogen 2.944 N/A TYR 125.A N TRP 137.A O no hydrogen 2.698 N/A ARG 126.A NH1 SER 133.A OG no hydrogen 2.803 N/A LYS 127.A N THR 134.A OG1 no hydrogen 3.008 N/A LYS 128.A N GLN 159.A O no hydrogen 2.864 N/A LYS 128.A NZ ASP 178.A OD1 no hydrogen 2.765 N/A LYS 128.A NZ ASP 178.A OD2 no hydrogen 3.193 N/A THR 129.A OG1 PRO 132.A O no hydrogen 3.441 N/A SER 133.A OG THR 134.A O no hydrogen 3.109 N/A THR 134.A N LYS 127.A O no hydrogen 2.860 N/A THR 134.A OG1 LYS 127.A O no hydrogen 3.198 N/A TRP 137.A N TYR 125.A O no hydrogen 2.644 N/A CYS 139.A N THR 123.A O no hydrogen 3.048 N/A CYS 139.A SG VAL 150.A O no hydrogen 3.538 N/A GLN 141.A NE2 TYR 121.A O no hydrogen 2.540 N/A ASP 142.A N ARG 148.A O no hydrogen 2.426 N/A ALA 146.A N PRO 143.A O no hydrogen 3.345 N/A ARG 148.A NH1 SER 106.A OG no hydrogen 3.174 N/A ARG 148.A NH2 ASP 142.A OD1 no hydrogen 3.530 N/A CYS 149.A N CYS 107.A O no hydrogen 2.959 N/A VAL 150.A N PRO 140.A O no hydrogen 3.114 N/A VAL 151.A N PHE 105.A O no hydrogen 2.734 N/A GLY 153.A N ASN 104.A OD1 no hydrogen 3.035 N/A ALA 154.A N GLU 103.A O no hydrogen 2.598 N/A GLU 155.A N TYR 160.A OH no hydrogen 2.602 N/A TYR 160.A N VAL 179.A O no hydrogen 2.509 N/A ARG 161.A N ARG 126.A O no hydrogen 3.354 N/A ARG 161.A NE ASP 178.A OD1 no hydrogen 2.667 N/A ARG 161.A NH2 ASP 178.A OD1 no hydrogen 2.877 N/A ARG 161.A NH2 ASP 178.A OD2 no hydrogen 3.001 N/A ILE 162.A N LEU 177.A O no hydrogen 2.896 N/A ASN 163.A N SER 124.A O no hydrogen 2.748 N/A VAL 164.A N ARG 175.A O no hydrogen 3.208 N/A THR 165.A N LEU 122.A O no hydrogen 2.901 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 2.817 N/A THR 165.A OG1 THR 174.A OG1 no hydrogen 3.207 N/A GLU 166.A N SER 173.A O no hydrogen 2.830 N/A VAL 167.A N ARG 120.A O no hydrogen 3.063 N/A ASN 168.A N GLY 171.A O no hydrogen 3.161 N/A ASN 168.A ND2 TYR 88.A O no hydrogen 2.846 N/A LEU 170.A N ASN 168.A OD1 no hydrogen 3.000 N/A GLY 171.A N ASN 168.A O no hydrogen 3.014 N/A SER 173.A N GLU 166.A O no hydrogen 2.887 N/A SER 173.A OG PRO 90.A O no hydrogen 3.268 N/A THR 174.A OG1 THR 165.A OG1 no hydrogen 3.207 N/A ARG 175.A N VAL 164.A O no hydrogen 3.021 N/A ARG 175.A NE PRO 93.A O no hydrogen 2.810 N/A ARG 175.A NH2 ARG 92.A O no hydrogen 3.319 N/A LEU 177.A N ILE 162.A O no hydrogen 2.973 N/A VAL 179.A N TYR 160.A O no hydrogen 2.612 N/A SER 183.A N SER 180.A O no hydrogen 2.960 N/A ARG 186.A N ALA 99.A O no hydrogen 3.050 N/A ARG 186.A NE TRP 273.A O no hydrogen 2.817 N/A ARG 186.A NH2 TRP 273.A O no hydrogen 3.561 N/A GLN 191.A N THR 210.A O no hydrogen 3.327 N/A ARG 194.A N SER 208.A O no hydrogen 2.910 N/A GLU 196.A N ARG 206.A O no hydrogen 2.906 N/A TYR 201.A N VAL 198.A O no hydrogen 3.313 N/A ARG 206.A N GLU 196.A O no hydrogen 2.814 N/A ARG 206.A NH1 GLU 246.A OE2 no hydrogen 2.356 N/A ALA 207.A N GLU 247.A O no hydrogen 3.195 N/A SER 208.A N ARG 194.A O no hydrogen 3.086 N/A THR 210.A N GLN 191.A O no hydrogen 3.024 N/A THR 210.A OG1 GLN 191.A O no hydrogen 3.011 N/A SER 214.A OG ASP 188.A OD2 no hydrogen 3.050 N/A TRP 215.A N PRO 212.A O no hydrogen 3.166 N/A TRP 215.A NE1 PHE 221.A O no hydrogen 2.535 N/A HIS 220.A N TYR 102.A OH no hydrogen 3.366 N/A LEU 223.A N TYR 211.A OH no hydrogen 3.009 N/A LYS 224.A N ARG 265.A O no hydrogen 2.815 N/A LYS 224.A NZ ASP 269.A OD1 no hydrogen 3.081 N/A ARG 226.A N SER 263.A O no hydrogen 3.006 N/A LEU 227.A N VAL 240.A O no hydrogen 2.796 N/A GLN 228.A N ARG 261.A O no hydrogen 2.910 N/A GLN 228.A NE2 THR 239.A OG1 no hydrogen 2.672 N/A TYR 229.A N SER 238.A O no hydrogen 2.975 N/A ARG 230.A N ALA 259.A O no hydrogen 3.003 N/A HIS 234.A N PRO 231.A O no hydrogen 3.223 N/A SER 238.A N TYR 229.A O no hydrogen 2.889 N/A VAL 240.A N LEU 227.A O no hydrogen 2.823 N/A GLU 247.A N ALA 207.A O no hydrogen 3.145 N/A ILE 249.A N LEU 205.A O no hydrogen 3.061 N/A ALA 252.A N ARG 203.A O no hydrogen 3.383 N/A VAL 253.A N HIS 258.A NE2 no hydrogen 3.143 N/A LEU 256.A N VAL 253.A O no hydrogen 3.357 N/A HIS 258.A N GLY 282.A O no hydrogen 2.715 N/A HIS 258.A ND1 LEU 256.A O no hydrogen 2.649 N/A ALA 259.A N ARG 230.A O no hydrogen 2.842 N/A VAL 260.A N ALA 280.A O no hydrogen 2.783 N/A ARG 261.A N GLN 228.A O no hydrogen 2.959 N/A VAL 262.A N SER 277.A OG no hydrogen 2.772 N/A SER 263.A N ARG 226.A O no hydrogen 3.145 N/A ALA 264.A N SER 274.A OG no hydrogen 2.386 N/A ARG 265.A N LYS 224.A O no hydrogen 3.028 N/A ARG 265.A NH2 GLY 271.A O no hydrogen 3.178 N/A PHE 267.A N LEU 222.A O no hydrogen 3.305 N/A LEU 268.A N ASP 266.A OD2 no hydrogen 2.998 N/A ASP 269.A N ASP 266.A O no hydrogen 3.040 N/A THR 272.A N LEU 185.A O no hydrogen 3.091 N/A SER 274.A N ALA 264.A O no hydrogen 2.680 N/A SER 274.A OG ALA 264.A O no hydrogen 2.997 N/A SER 274.A OG THR 275.A O no hydrogen 3.502 N/A SER 277.A N VAL 262.A O no hydrogen 2.675 N/A SER 277.A OG VAL 262.A O no hydrogen 3.015 N/A ALA 280.A N VAL 260.A O no hydrogen 2.828 N/A GLY 282.A N HIS 258.A O no hydrogen 2.971 N/A SER 285.A OG VAL 198.A O no hydrogen 2.902 N/A LYS 291.A NZ GLU 292.A O no hydrogen 3.441 N/A