Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bqu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 3.023 N/A LYS 5.A N SER 23.A O no hydrogen 2.859 N/A SER 7.A N THR 21.A O no hydrogen 2.765 N/A SER 7.A OG THR 21.A O no hydrogen 3.118 N/A VAL 12.A N THR 125.A O no hydrogen 3.062 N/A THR 15.A N VAL 87.A O no hydrogen 2.594 N/A THR 15.A OG1 PRO 14.A O no hydrogen 2.354 N/A GLN 16.A N LYS 13.A O no hydrogen 3.162 N/A LEU 18.A N MET 84.A O no hydrogen 2.755 N/A LEU 20.A N LEU 82.A O no hydrogen 2.944 N/A THR 21.A N SER 7.A O no hydrogen 2.713 N/A CYS 22.A N VAL 80.A O no hydrogen 3.025 N/A CYS 22.A SG CYS 97.A O no hydrogen 3.800 N/A SER 23.A N LYS 5.A O no hydrogen 2.913 N/A PHE 24.A N ASN 78.A O no hydrogen 3.393 N/A SER 25.A N THR 3.A O no hydrogen 3.259 N/A SER 25.A OG THR 3.A OG1 no hydrogen 2.725 N/A SER 28.A N ASP 31.A OD1 no hydrogen 2.978 N/A SER 28.A N ASP 31.A OD2 no hydrogen 3.262 N/A SER 28.A OG SER 30.A OG no hydrogen 2.903 N/A SER 30.A N SER 28.A OG no hydrogen 3.292 N/A SER 30.A OG SER 28.A OG no hydrogen 2.903 N/A SER 30.A OG ASP 31.A OD2 no hydrogen 3.276 N/A ASP 31.A N SER 28.A O no hydrogen 2.664 N/A GLY 35.A N ARG 100.A O no hydrogen 3.251 N/A VAL 36.A N ILE 53.A O no hydrogen 2.677 N/A GLY 37.A N ALA 98.A O no hydrogen 3.067 N/A TRP 38.A N ALA 51.A O no hydrogen 2.665 N/A ILE 39.A N PHE 96.A O no hydrogen 2.703 N/A ARG 40.A N GLU 48.A O no hydrogen 2.827 N/A ARG 40.A NE TYR 95.A OH no hydrogen 3.402 N/A GLN 41.A N THR 94.A O no hydrogen 2.969 N/A LYS 45.A N PRO 42.A O no hydrogen 3.019 N/A GLU 48.A N ARG 40.A O no hydrogen 2.819 N/A LEU 50.A N TRP 38.A O no hydrogen 2.825 N/A ILE 52.A N ARG 60.A O no hydrogen 3.192 N/A ILE 53.A N VAL 36.A O no hydrogen 3.101 N/A TYR 54.A N ASP 58.A O no hydrogen 3.036 N/A SER 55.A N VAL 34.A O no hydrogen 2.738 N/A SER 55.A OG ASP 31.A O no hydrogen 3.112 N/A ASP 57.A N TYR 54.A O no hydrogen 2.658 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 3.266 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.942 N/A ARG 60.A N ILE 52.A O no hydrogen 3.268 N/A ARG 60.A NE LYS 59.A O no hydrogen 2.903 N/A SER 62.A N LEU 50.A O no hydrogen 2.801 N/A LEU 65.A N SER 62.A O no hydrogen 2.668 N/A ARG 68.A N LEU 65.A O no hydrogen 2.844 N/A ARG 68.A NE THR 85.A O no hydrogen 3.109 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.355 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.906 N/A LEU 69.A N LEU 65.A O no hydrogen 2.966 N/A THR 70.A N VAL 83.A O no hydrogen 2.984 N/A ILE 71.A N TYR 61.A OH no hydrogen 3.072 N/A THR 72.A N VAL 81.A O no hydrogen 2.741 N/A THR 72.A OG1 VAL 81.A O no hydrogen 3.395 N/A LYS 73.A NZ SER 55.A O no hydrogen 2.441 N/A ASP 74.A N GLN 79.A O no hydrogen 2.794 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.631 N/A ASN 78.A ND2 THR 75.A O no hydrogen 3.019 N/A GLN 79.A N ASP 74.A O no hydrogen 3.473 N/A VAL 80.A N CYS 22.A O no hydrogen 3.214 N/A VAL 81.A N THR 72.A O no hydrogen 2.704 N/A LEU 82.A N LEU 20.A O no hydrogen 2.839 N/A VAL 83.A N THR 70.A O no hydrogen 2.853 N/A MET 84.A N LEU 18.A O no hydrogen 2.862 N/A THR 85.A N ARG 68.A O no hydrogen 2.988 N/A THR 85.A OG1 ARG 68.A O no hydrogen 3.554 N/A VAL 87.A N GLN 16.A O no hydrogen 3.125 N/A SER 88.A N ASP 91.A OD2 no hydrogen 2.630 N/A SER 88.A OG ASP 91.A OD2 no hydrogen 3.239 N/A ASP 91.A N SER 88.A O no hydrogen 2.709 N/A ALA 93.A N VAL 124.A O no hydrogen 2.836 N/A THR 94.A N GLN 41.A O no hydrogen 3.055 N/A THR 94.A OG1 THR 123.A OG1 no hydrogen 3.333 N/A TYR 95.A N ILE 122.A O no hydrogen 2.798 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.843 N/A PHE 96.A N ILE 39.A O no hydrogen 2.792 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.945 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 2.801 N/A CYS 97.A SG CYS 97.A O no hydrogen 2.970 N/A ALA 98.A N GLY 37.A O no hydrogen 3.000 N/A HIS 99.A N VAL 117.A O no hydrogen 2.528 N/A ARG 100.A N GLY 35.A O no hydrogen 2.712 N/A ARG 100.A NE VAL 112.A O no hydrogen 2.548 N/A ARG 100.A NH2 VAL 112.A O no hydrogen 2.966 N/A ARG 101.A N ASP 116.A OD1 no hydrogen 3.191 N/A VAL 109.A N LEU 106.A O no hydrogen 3.210 N/A ILE 111.A N THR 104.A O no hydrogen 2.916 N/A ALA 114.A N VAL 112.A O no hydrogen 2.724 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.425 N/A ILE 122.A N TYR 95.A O no hydrogen 2.962 N/A THR 123.A OG1 THR 94.A OG1 no hydrogen 3.333 N/A VAL 124.A N ALA 93.A O no hydrogen 2.841 N/A THR 125.A N PRO 10.A O no hydrogen 3.060 N/A SER 127.A N VAL 12.A O no hydrogen 2.873 N/A THR 129.A N SER 127.A OG no hydrogen 3.164 N/A THR 129.A OG1 SER 127.A OG no hydrogen 3.223 N/A THR 129.A OG1 GLY 181.A O no hydrogen 3.218 N/A LYS 132.A N PHE 153.A O no hydrogen 3.185 N/A SER 135.A N LYS 150.A O no hydrogen 2.955 N/A LEU 139.A N GLY 146.A O no hydrogen 2.650 N/A ALA 143.A N VAL 191.A O no hydrogen 2.742 N/A LEU 145.A N VAL 189.A O no hydrogen 3.181 N/A GLY 146.A N LEU 139.A O no hydrogen 3.186 N/A CYS 147.A N SER 187.A O no hydrogen 2.901 N/A LEU 148.A N PHE 137.A O no hydrogen 2.824 N/A LYS 150.A N SER 135.A O no hydrogen 2.709 N/A LYS 150.A NZ GLN 178.A OE1 no hydrogen 3.302 N/A TYR 152.A N TYR 183.A O no hydrogen 3.323 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 2.558 N/A PHE 153.A N LYS 132.A O no hydrogen 3.377 N/A THR 158.A N ASN 201.A O no hydrogen 3.176 N/A THR 158.A OG1 ASN 201.A O no hydrogen 3.569 N/A SER 160.A N ASN 199.A O no hydrogen 3.009 N/A TRP 161.A NE1 SER 187.A OG no hydrogen 3.101 N/A ASN 162.A N THR 197.A O no hydrogen 2.771 N/A GLY 164.A N TRP 161.A O no hydrogen 2.613 N/A ALA 165.A N ASN 162.A O no hydrogen 2.807 N/A LEU 166.A N TRP 161.A O no hydrogen 3.482 N/A VAL 170.A N THR 167.A O no hydrogen 2.798 N/A HIS 171.A N VAL 188.A O no hydrogen 2.842 N/A THR 172.A OG1 SER 187.A OG no hydrogen 2.651 N/A PHE 173.A N SER 186.A O no hydrogen 3.246 N/A VAL 176.A N SER 184.A O no hydrogen 3.344 N/A GLN 178.A N LEU 182.A O no hydrogen 2.888 N/A GLN 178.A NE2 TYR 183.A O no hydrogen 3.109 N/A GLY 181.A N GLN 178.A O no hydrogen 2.914 N/A TYR 183.A N TYR 152.A O no hydrogen 2.762 N/A LEU 185.A N VAL 149.A O no hydrogen 2.922 N/A SER 187.A N CYS 147.A O no hydrogen 2.877 N/A SER 187.A OG THR 172.A OG1 no hydrogen 2.651 N/A VAL 188.A N HIS 171.A O no hydrogen 3.071 N/A VAL 189.A N LEU 145.A O no hydrogen 2.729 N/A THR 190.A N GLY 169.A O no hydrogen 3.362 N/A THR 190.A OG1 ALA 143.A O no hydrogen 3.504 N/A VAL 191.A N ALA 143.A O no hydrogen 2.686 N/A SER 195.A N PRO 192.A O no hydrogen 2.669 N/A LEU 196.A N SER 193.A O no hydrogen 3.416 N/A THR 197.A N ASN 162.A OD1 no hydrogen 3.208 N/A CYS 198.A N LYS 211.A O no hydrogen 3.035 N/A CYS 198.A SG LYS 211.A O no hydrogen 4.037 N/A ASN 199.A N SER 160.A O no hydrogen 2.451 N/A ASN 199.A ND2 SER 160.A OG no hydrogen 2.911 N/A VAL 200.A N VAL 209.A O no hydrogen 2.811 N/A ASN 201.A N THR 158.A O no hydrogen 2.994 N/A HIS 202.A N THR 207.A O no hydrogen 2.708 N/A HIS 202.A NE2 PRO 154.A O no hydrogen 2.934 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.638 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.701 N/A ASN 206.A N LYS 203.A O no hydrogen 2.928 N/A ASN 206.A ND2 LYS 203.A O no hydrogen 2.560 N/A THR 207.A N HIS 202.A O no hydrogen 2.974 N/A THR 207.A OG1 SER 205.A O no hydrogen 2.791 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.701 N/A VAL 209.A N VAL 200.A O no hydrogen 2.854 N/A LYS 211.A NZ ARG 212.A O no hydrogen 3.485 N/A