Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 156.A OE1 no hydrogen 3.218 N/A TYR 10.A N ASP 125.A OD1 no hydrogen 3.018 N/A TRP 12.A N TYR 10.A O no hydrogen 2.836 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.650 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.725 N/A ARG 15.A NH2 GLY 122.A O no hydrogen 2.875 N/A SER 19.A N GLY 16.A O no hydrogen 2.962 N/A SER 19.A OG GLY 16.A O no hydrogen 3.491 N/A SER 20.A OG LEU 21.A O no hydrogen 3.436 N/A SER 20.A OG ASP 199.A OD2 no hydrogen 3.468 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 2.886 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.191 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.156 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 2.632 N/A ILE 26.A N ASP 22.A O no hydrogen 3.016 N/A ARG 27.A N HIS 23.A O no hydrogen 2.921 N/A ARG 27.A NH1 GLU 60.A OE1 no hydrogen 2.782 N/A ARG 28.A N THR 24.A O no hydrogen 2.944 N/A ARG 28.A NE ASP 185.A OD2 no hydrogen 3.272 N/A GLY 29.A N SER 25.A O no hydrogen 3.064 N/A PHE 30.A N ILE 26.A O no hydrogen 2.831 N/A GLN 31.A N ARG 27.A O no hydrogen 3.445 N/A GLN 31.A NE2 GLU 170.A O no hydrogen 3.521 N/A VAL 32.A N ARG 28.A O no hydrogen 3.105 N/A TYR 33.A N GLY 29.A O no hydrogen 2.885 N/A TYR 33.A OH HIS 41.A O no hydrogen 2.717 N/A LYS 34.A N PHE 30.A O no hydrogen 2.722 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 2.814 N/A GLN 35.A N GLN 31.A O no hydrogen 3.311 N/A CYS 37.A SG VAL 32.A O no hydrogen 3.312 N/A CYS 37.A SG TYR 33.A O no hydrogen 3.973 N/A SER 38.A N TYR 33.A O no hydrogen 3.083 N/A SER 38.A OG TYR 33.A O no hydrogen 3.204 N/A SER 38.A OG LYS 34.A O no hydrogen 2.661 N/A SER 39.A OG VAL 36.A O no hydrogen 3.476 N/A CYS 40.A N CYS 37.A O no hydrogen 2.748 N/A HIS 41.A N CYS 37.A O no hydrogen 2.717 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.754 N/A SER 42.A OG ASP 112.A OD2 no hydrogen 3.106 N/A ASP 44.A N ASP 112.A OD2 no hydrogen 3.209 N/A VAL 46.A N MET 43.A O no hydrogen 3.250 N/A TYR 48.A N ASP 89.A O no hydrogen 3.328 N/A ARG 49.A N LEU 87.A O no hydrogen 3.014 N/A LEU 51.A N TYR 48.A O no hydrogen 3.196 N/A VAL 52.A N ARG 49.A O no hydrogen 3.228 N/A GLY 53.A N TYR 56.A O no hydrogen 3.005 N/A VAL 54.A N LEU 51.A O no hydrogen 3.097 N/A CYS 55.A N LEU 51.A O no hydrogen 3.258 N/A CYS 55.A SG LEU 51.A O no hydrogen 3.996 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.403 N/A ALA 61.A N THR 57.A O no hydrogen 3.049 N/A LYS 62.A N GLU 58.A O no hydrogen 3.188 N/A ALA 63.A N ASP 59.A O no hydrogen 3.305 N/A LEU 64.A N GLU 60.A O no hydrogen 3.114 N/A ALA 65.A N ALA 61.A O no hydrogen 3.159 N/A GLU 66.A N LYS 62.A O no hydrogen 3.149 N/A VAL 70.A N ARG 83.A O no hydrogen 3.319 N/A ASP 72.A N PHE 81.A O no hydrogen 3.013 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 2.789 N/A GLU 79.A N ASN 75.A OD1 no hydrogen 2.777 N/A ARG 83.A N VAL 70.A O no hydrogen 3.372 N/A ARG 83.A NE ASP 72.A OD1 no hydrogen 2.770 N/A ARG 83.A NH1 PRO 84.A O no hydrogen 3.304 N/A ARG 83.A NH1 ASP 89.A OD2 no hydrogen 2.721 N/A ARG 83.A NH2 ASP 72.A OD1 no hydrogen 2.920 N/A ARG 83.A NH2 ASP 89.A OD1 no hydrogen 3.365 N/A ARG 83.A NH2 ASP 89.A OD2 no hydrogen 3.548 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.762 N/A ASP 89.A N LYS 86.A O no hydrogen 3.258 N/A PHE 91.A N VAL 46.A O no hydrogen 3.023 N/A LYS 93.A NZ ASP 44.A OD2 no hydrogen 3.237 N/A ARG 102.A N GLU 99.A O no hydrogen 3.270 N/A ALA 103.A N GLU 99.A O no hydrogen 3.467 N/A ASN 105.A N ARG 102.A O no hydrogen 3.355 N/A GLY 107.A N ARG 102.A O no hydrogen 2.725 N/A LEU 113.A N SER 42.A O no hydrogen 2.675 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.094 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.604 N/A TYR 115.A N ALA 193.A O no hydrogen 3.151 N/A ARG 118.A NE ALA 194.A O no hydrogen 3.259 N/A ARG 118.A NH2 ALA 194.A O no hydrogen 2.884 N/A ALA 119.A N ILE 116.A O no hydrogen 3.337 N/A ARG 120.A N ILE 116.A O no hydrogen 3.241 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 3.156 N/A GLY 123.A N ARG 120.A O no hydrogen 3.109 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.928 N/A PHE 128.A N GLU 124.A O no hydrogen 2.875 N/A SER 129.A N ASP 125.A O no hydrogen 2.859 N/A SER 129.A OG ASP 125.A O no hydrogen 3.395 N/A LEU 130.A N TYR 126.A O no hydrogen 2.746 N/A LEU 131.A N VAL 127.A O no hydrogen 3.009 N/A THR 132.A N PHE 128.A O no hydrogen 2.774 N/A GLY 133.A N SER 129.A O no hydrogen 2.815 N/A TYR 134.A OH MET 160.A O no hydrogen 2.740 N/A CYS 135.A SG GLU 136.A O no hydrogen 3.941 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.787 N/A GLY 146.A N ARG 144.A O no hydrogen 2.681 N/A LEU 147.A N ARG 144.A O no hydrogen 2.703 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 2.704 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.221 N/A GLN 156.A N PHE 153.A O no hydrogen 3.136 N/A GLN 156.A NE2 LEU 3.A O no hydrogen 2.934 N/A GLN 156.A NE2 PHE 153.A O no hydrogen 3.691 N/A ILE 158.A N TYR 148.A O no hydrogen 2.917 N/A GLU 167.A N ALA 177.A O no hydrogen 2.690 N/A THR 175.A N ASP 173.A O no hydrogen 2.706 N/A VAL 182.A N THR 178.A O no hydrogen 2.721 N/A ALA 183.A N MET 179.A O no hydrogen 2.894 N/A LYS 184.A N SER 180.A O no hydrogen 2.854 N/A LYS 184.A NZ SER 25.A OG no hydrogen 3.173 N/A VAL 186.A N VAL 182.A O no hydrogen 3.495 N/A CYS 187.A N ALA 183.A O no hydrogen 3.388 N/A CYS 187.A SG GLU 124.A O no hydrogen 3.486 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.337 N/A THR 188.A N LYS 184.A O no hydrogen 2.826 N/A THR 188.A OG1 LYS 184.A O no hydrogen 2.911 N/A PHE 189.A N ASP 185.A O no hydrogen 2.997 N/A LEU 190.A N VAL 186.A O no hydrogen 2.622 N/A ARG 191.A N CYS 187.A O no hydrogen 3.104 N/A ALA 193.A N PHE 189.A O no hydrogen 2.852 N/A ALA 194.A N ARG 191.A O no hydrogen 3.413 N/A GLU 195.A N ARG 191.A O no hydrogen 2.801 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.993 N/A HIS 198.A N GLU 195.A O no hydrogen 3.428 N/A HIS 198.A NE2 SER 19.A O no hydrogen 2.905 N/A ARG 201.A N GLU 197.A O no hydrogen 2.927 N/A ARG 201.A NH1 HIS 198.A ND1 no hydrogen 3.306 N/A LYS 202.A N HIS 198.A O no hydrogen 3.124 N/A ARG 203.A N ASP 199.A O no hydrogen 3.114 N/A MET 204.A N HIS 200.A O no hydrogen 2.962 N/A GLY 205.A N ARG 201.A O no hydrogen 2.873 N/A LEU 206.A N LYS 202.A O no hydrogen 3.168 N/A LYS 207.A N ARG 203.A O no hydrogen 3.229 N/A MET 208.A N MET 204.A O no hydrogen 2.700 N/A LEU 209.A N GLY 205.A O no hydrogen 3.012 N/A LEU 210.A N LEU 206.A O no hydrogen 2.850 N/A MET 211.A N LYS 207.A O no hydrogen 2.860 N/A MET 212.A N MET 208.A O no hydrogen 2.958 N/A GLY 213.A N LEU 209.A O no hydrogen 2.925 N/A LEU 214.A N MET 211.A O no hydrogen 3.026 N/A LEU 215.A N MET 211.A O no hydrogen 2.685 N/A LEU 216.A N MET 212.A O no hydrogen 2.707 N/A VAL 219.A N LEU 215.A O no hydrogen 2.880 N/A TYR 220.A N LEU 216.A O no hydrogen 3.074 N/A ALA 221.A N PRO 217.A O no hydrogen 2.823 N/A MET 222.A N LEU 218.A O no hydrogen 3.042 N/A LYS 223.A N VAL 219.A O no hydrogen 2.925 N/A ARG 224.A N TYR 220.A O no hydrogen 2.746 N/A HIS 225.A N ALA 221.A O no hydrogen 2.985 N/A LYS 226.A N MET 222.A O no hydrogen 3.199 N/A TRP 227.A N LYS 223.A O no hydrogen 2.935 N/A SER 228.A N HIS 225.A O no hydrogen 3.296 N/A SER 228.A OG HIS 225.A O no hydrogen 2.806 N/A LEU 230.A N TRP 227.A O no hydrogen 2.971 N/A LYS 231.A N TRP 227.A O no hydrogen 2.876 N/A SER 232.A N SER 228.A O no hydrogen 3.119 N/A SER 232.A OG SER 228.A O no hydrogen 2.734 N/A ARG 233.A N LEU 230.A O no hydrogen 3.200 N/A LYS 234.A NZ SER 232.A O no hydrogen 3.569 N/A