Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 4.A OH no hydrogen 3.138 N/A TYR 4.A N SER 1.A O no hydrogen 3.111 N/A ASP 5.A N ARG 2.A O no hydrogen 3.352 N/A ARG 7.A N ASP 5.A OD2 no hydrogen 3.203 N/A SER 12.A N ARG 16.A O no hydrogen 2.456 N/A GLY 15.A N SER 12.A O no hydrogen 2.981 N/A TYR 18.A OH GLU 14.A OE2 no hydrogen 2.910 N/A TYR 22.A N TYR 18.A O no hydrogen 2.903 N/A ALA 23.A N GLN 19.A O no hydrogen 2.969 N/A MET 24.A N VAL 20.A O no hydrogen 2.866 N/A GLU 25.A N GLU 21.A O no hydrogen 2.875 N/A ALA 26.A N TYR 22.A O no hydrogen 2.922 N/A ILE 27.A N ALA 23.A O no hydrogen 2.905 N/A GLY 28.A N GLU 25.A O no hydrogen 3.327 N/A THR 32.A OG1 GLY 31.A O no hydrogen 2.859 N/A THR 32.A OG1 GLU 47.A OE1 no hydrogen 3.492 N/A THR 32.A OG1 ASN 165.A OD1 no hydrogen 3.460 N/A CYS 33.A SG SER 74.A OG no hydrogen 3.281 N/A CYS 33.A SG VAL 75.A O no hydrogen 3.625 N/A LEU 34.A N ALA 45.A O no hydrogen 2.918 N/A GLY 35.A N THR 161.A O no hydrogen 2.932 N/A ILE 36.A N LEU 43.A O no hydrogen 2.947 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 2.429 N/A VAL 42.A N LEU 215.A O no hydrogen 2.898 N/A LEU 43.A N ILE 36.A O no hydrogen 2.920 N/A LEU 44.A N ALA 213.A O no hydrogen 2.896 N/A ALA 45.A N LEU 34.A O no hydrogen 2.887 N/A ALA 46.A N GLU 211.A O no hydrogen 2.435 N/A GLU 47.A N THR 32.A O no hydrogen 2.891 N/A ARG 48.A N LYS 209.A O no hydrogen 2.599 N/A ARG 48.A NH1 GLU 208.A O no hydrogen 3.093 N/A SER 61.A OG PHE 60.A O no hydrogen 2.706 N/A LYS 63.A NZ THR 32.A O no hydrogen 3.450 N/A LYS 63.A NZ GLU 47.A O no hydrogen 2.650 N/A TYR 65.A N CYS 73.A O no hydrogen 2.879 N/A LYS 66.A NZ ASN 68.A O no hydrogen 3.198 N/A LEU 67.A N MET 71.A O no hydrogen 2.903 N/A ASN 68.A N MET 71.A O no hydrogen 3.218 N/A ALA 72.A N ILE 136.A O no hydrogen 2.935 N/A CYS 73.A N TYR 65.A O no hydrogen 2.933 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.663 N/A SER 74.A OG LYS 63.A O no hydrogen 3.543 N/A VAL 75.A N LYS 63.A O no hydrogen 2.953 N/A ALA 82.A N ILE 78.A O no hydrogen 2.932 N/A ASN 83.A N THR 79.A O no hydrogen 2.932 N/A THR 86.A N ALA 82.A O no hydrogen 2.947 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.506 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.853 N/A LEU 89.A N LEU 85.A O no hydrogen 2.937 N/A ARG 90.A N THR 86.A O no hydrogen 3.002 N/A LEU 91.A N ASN 87.A O no hydrogen 3.455 N/A ALA 93.A N LEU 89.A O no hydrogen 2.958 N/A GLN 94.A N ARG 90.A O no hydrogen 3.110 N/A ARG 95.A N LEU 91.A O no hydrogen 2.858 N/A TYR 96.A N ILE 92.A O no hydrogen 2.958 N/A LEU 97.A N ALA 93.A O no hydrogen 2.918 N/A LEU 98.A N GLN 94.A O no hydrogen 2.835 N/A GLN 99.A N ARG 95.A O no hydrogen 2.895 N/A TYR 100.A N TYR 96.A O no hydrogen 2.896 N/A LEU 109.A N PRO 105.A O no hydrogen 3.013 N/A VAL 110.A N CYS 106.A O no hydrogen 3.106 N/A THR 111.A N GLU 107.A O no hydrogen 2.949 N/A THR 111.A OG1 GLN 108.A O no hydrogen 2.873 N/A ALA 112.A N GLN 108.A O no hydrogen 3.434 N/A LEU 113.A N LEU 109.A O no hydrogen 2.993 N/A CYS 114.A N VAL 110.A O no hydrogen 2.887 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.237 N/A CYS 114.A SG SER 149.A OG no hydrogen 3.750 N/A ASP 115.A N THR 111.A O no hydrogen 2.925 N/A LYS 117.A N LEU 113.A O no hydrogen 2.975 N/A LYS 117.A NZ VAL 131.A O no hydrogen 2.721 N/A LYS 117.A NZ SER 149.A OG no hydrogen 2.930 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.416 N/A GLN 118.A N CYS 114.A O no hydrogen 2.883 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 2.918 N/A ALA 119.A N ASP 115.A O no hydrogen 2.945 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.367 N/A THR 121.A OG1 SER 152.A O no hydrogen 3.525 N/A GLN 122.A N ALA 119.A O no hydrogen 2.884 N/A PHE 123.A N ALA 119.A O no hydrogen 2.937 N/A SER 132.A N ALA 76.A O no hydrogen 2.920 N/A SER 132.A OG SER 149.A O no hydrogen 2.375 N/A LEU 134.A N SER 74.A O no hydrogen 2.906 N/A ILE 136.A N ALA 72.A O no hydrogen 2.932 N/A ASP 139.A N GLY 143.A O no hydrogen 3.015 N/A LYS 140.A NZ GLU 102.A OE2 no hydrogen 3.004 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.782 N/A TYR 142.A N ASP 139.A OD2 no hydrogen 3.172 N/A GLY 143.A N ASP 139.A O no hydrogen 3.174 N/A GLN 145.A N GLY 137.A O no hydrogen 2.935 N/A TYR 147.A N TYR 135.A O no hydrogen 3.146 N/A GLN 148.A N GLY 156.A O no hydrogen 3.075 N/A SER 149.A N LEU 133.A O no hydrogen 2.861 N/A SER 149.A OG ASP 150.A O no hydrogen 3.550 N/A ASP 150.A N ASN 154.A O no hydrogen 3.249 N/A GLY 153.A N ASP 150.A O no hydrogen 3.084 N/A TRP 158.A N LEU 146.A O no hydrogen 3.130 N/A THR 161.A N GLY 35.A O no hydrogen 2.934 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.327 N/A ILE 163.A N CYS 33.A O no hydrogen 2.901 N/A ALA 170.A N ASN 166.A O no hydrogen 2.886 N/A VAL 171.A N SER 167.A O no hydrogen 2.902 N/A SER 172.A N ALA 168.A O no hydrogen 2.906 N/A SER 172.A OG ALA 168.A O no hydrogen 3.515 N/A SER 172.A OG ALA 169.A O no hydrogen 2.387 N/A MET 173.A N ALA 170.A O no hydrogen 3.067 N/A LEU 174.A N ALA 170.A O no hydrogen 2.862 N/A LYS 175.A N VAL 171.A O no hydrogen 2.917 N/A GLN 176.A N MET 173.A O no hydrogen 2.908 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.795 N/A SER 187.A OG THR 184.A O no hydrogen 2.802 N/A ALA 188.A N THR 184.A O no hydrogen 2.882 N/A ALA 190.A N LYS 186.A O no hydrogen 2.919 N/A LEU 191.A N SER 187.A O no hydrogen 2.873 N/A ALA 192.A N ALA 188.A O no hydrogen 2.886 N/A ILE 193.A N LEU 189.A O no hydrogen 2.916 N/A LYS 194.A N ALA 190.A O no hydrogen 3.225 N/A LYS 194.A NZ ASP 177.A OD2 no hydrogen 3.536 N/A VAL 195.A N LEU 191.A O no hydrogen 2.905 N/A LEU 196.A N ALA 192.A O no hydrogen 2.910 N/A ASN 197.A N ILE 193.A O no hydrogen 2.890 N/A ASN 197.A ND2 HIS 239.A NE2 no hydrogen 3.044 N/A LYS 198.A N LYS 194.A O no hydrogen 3.095 N/A LYS 198.A N VAL 195.A O no hydrogen 2.894 N/A THR 199.A N VAL 195.A O no hydrogen 2.907 N/A MET 200.A N LEU 196.A O no hydrogen 2.893 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.642 N/A LYS 209.A N SER 206.A O no hydrogen 2.950 N/A GLU 211.A N ALA 46.A O no hydrogen 2.432 N/A ALA 213.A N LEU 44.A O no hydrogen 2.916 N/A THR 214.A N ARG 225.A O no hydrogen 2.972 N/A THR 214.A OG1 ARG 225.A O no hydrogen 3.417 N/A LEU 215.A N VAL 42.A O no hydrogen 2.916 N/A THR 216.A N VAL 223.A O no hydrogen 2.877 N/A THR 216.A OG1 VAL 223.A O no hydrogen 3.183 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.413 N/A LYS 221.A N GLU 218.A O no hydrogen 2.791 N/A THR 222.A N GLU 218.A O no hydrogen 3.124 N/A LYS 228.A N GLU 231.A OE2 no hydrogen 2.482 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.570 N/A GLN 234.A NE2 GLU 231.A O no hydrogen 2.596 N/A ILE 236.A N VAL 232.A O no hydrogen 2.922 N/A LYS 237.A N GLU 233.A O no hydrogen 2.884 N/A LYS 238.A N GLN 234.A O no hydrogen 2.895 N/A HIS 239.A N LEU 235.A O no hydrogen 2.924 N/A GLU 240.A N ILE 236.A O no hydrogen 2.924 N/A GLU 241.A N LYS 237.A O no hydrogen 2.874 N/A GLU 243.A N HIS 239.A O no hydrogen 2.983 N/A LYS 245.A N GLU 241.A O no hydrogen 3.296 N/A ALA 246.A N GLU 242.A O no hydrogen 2.890 N/A GLU 247.A N GLU 243.A O no hydrogen 2.915 N/A ARG 248.A N ALA 244.A O no hydrogen 2.888 N/A GLU 249.A N LYS 245.A O no hydrogen 2.891 N/A LYS 250.A N GLU 247.A O no hydrogen 3.086 N/A