Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.388 N/A VAL 9.A N GLU 6.A O no hydrogen 3.190 N/A HIS 10.A N SER 204.A OG no hydrogen 2.867 N/A HIS 13.A N HIS 34.A O no hydrogen 3.217 N/A ALA 23.A N PRO 20.A O no hydrogen 2.879 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 2.797 N/A ILE 26.A N ALA 23.A O no hydrogen 3.176 N/A TYR 27.A N ILE 35.A O no hydrogen 2.962 N/A HIS 34.A N GLU 14.A O no hydrogen 3.388 N/A ASP 37.A N TYR 25.A O no hydrogen 2.975 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.775 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.712 N/A THR 41.A N ASP 37.A O no hydrogen 2.984 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.876 N/A MET 42.A N LEU 38.A O no hydrogen 2.948 N/A GLU 43.A N GLN 39.A O no hydrogen 3.150 N/A GLU 44.A N LYS 40.A O no hydrogen 2.988 N/A LEU 45.A N THR 41.A O no hydrogen 3.124 N/A GLU 46.A N MET 42.A O no hydrogen 3.223 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.347 N/A THR 48.A N GLU 44.A O no hydrogen 2.825 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.599 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.169 N/A PHE 49.A N LEU 45.A O no hydrogen 2.642 N/A ARG 50.A N GLU 46.A O no hydrogen 2.981 N/A PHE 51.A N ARG 47.A O no hydrogen 3.309 N/A ILE 52.A N THR 48.A O no hydrogen 3.006 N/A GLU 53.A N PHE 49.A O no hydrogen 2.745 N/A ASP 54.A N ARG 50.A O no hydrogen 3.204 N/A LEU 55.A N PHE 51.A O no hydrogen 3.244 N/A LEU 55.A N ILE 52.A O no hydrogen 3.099 N/A ALA 56.A N ILE 52.A O no hydrogen 2.587 N/A MET 57.A N GLU 53.A O no hydrogen 2.613 N/A GLY 59.A N ALA 56.A O no hydrogen 2.681 N/A GLY 60.A N LEU 55.A O no hydrogen 2.547 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.598 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 2.877 N/A LEU 63.A N ALA 155.A O no hydrogen 3.210 N/A PHE 64.A N PRO 85.A O no hydrogen 3.027 N/A VAL 65.A N PHE 157.A O no hydrogen 2.956 N/A GLY 66.A N VAL 87.A O no hydrogen 3.262 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.050 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.044 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.301 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.658 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.557 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.352 N/A ALA 71.A N LYS 68.A O no hydrogen 2.689 N/A GLN 72.A NE2 THR 67.A O no hydrogen 3.550 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.172 N/A GLN 72.A NE2 GLN 89.A O no hydrogen 3.334 N/A GLN 72.A NE2 GLN 89.A OE1 no hydrogen 2.877 N/A ASP 73.A N ALA 71.A O no hydrogen 2.539 N/A VAL 75.A N ALA 71.A O no hydrogen 3.357 N/A ARG 76.A NE GLU 80.A OE2 no hydrogen 2.797 N/A ARG 76.A NH2 GLU 80.A OE1 no hydrogen 3.289 N/A ARG 76.A NH2 GLU 80.A OE2 no hydrogen 2.758 N/A MET 77.A N ASP 73.A O no hydrogen 2.759 N/A ALA 79.A N VAL 75.A O no hydrogen 2.941 N/A GLU 80.A N ARG 76.A O no hydrogen 3.394 N/A ARG 81.A N MET 77.A O no hydrogen 2.621 N/A ALA 82.A N ALA 79.A O no hydrogen 2.876 N/A VAL 87.A N PHE 64.A O no hydrogen 2.780 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.399 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.328 N/A ASN 98.A N GLY 94.A O no hydrogen 2.467 N/A THR 101.A N ASN 98.A O no hydrogen 2.638 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.052 N/A THR 101.A OG1 GLN 104.A OE1 no hydrogen 3.460 N/A ILE 102.A N ASN 98.A O no hydrogen 3.084 N/A SER 103.A N PHE 99.A O no hydrogen 2.697 N/A SER 103.A OG PHE 99.A O no hydrogen 2.764 N/A GLN 104.A N THR 101.A O no hydrogen 2.495 N/A ARG 105.A N ILE 102.A O no hydrogen 3.139 N/A HIS 107.A N SER 103.A O no hydrogen 2.983 N/A ARG 108.A N ARG 105.A O no hydrogen 2.780 N/A LEU 109.A N ARG 105.A O no hydrogen 3.113 N/A GLU 110.A N VAL 106.A O no hydrogen 3.311 N/A LEU 112.A N ARG 108.A O no hydrogen 2.717 N/A GLU 113.A N LEU 109.A O no hydrogen 2.815 N/A ALA 114.A N GLU 110.A O no hydrogen 3.086 N/A LEU 115.A N GLU 111.A O no hydrogen 3.345 N/A PHE 116.A N LEU 112.A O no hydrogen 3.007 N/A ALA 117.A N LEU 115.A O no hydrogen 2.581 N/A SER 118.A N LEU 115.A O no hydrogen 2.847 N/A SER 118.A OG LEU 115.A O no hydrogen 2.904 N/A GLU 120.A N SER 118.A OG no hydrogen 3.208 N/A ILE 121.A N SER 118.A O no hydrogen 3.395 N/A GLU 128.A N PRO 125.A O no hydrogen 3.114 N/A GLN 129.A N PRO 125.A O no hydrogen 3.040 N/A GLN 129.A NE2 ILE 121.A O no hydrogen 2.672 N/A LEU 132.A N GLU 128.A O no hydrogen 3.255 N/A HIS 134.A N VAL 130.A O no hydrogen 2.783 N/A GLU 135.A N ARG 131.A O no hydrogen 3.174 N/A LEU 136.A N LEU 132.A O no hydrogen 2.935 N/A ARG 138.A N HIS 134.A O no hydrogen 2.948 N/A LEU 139.A N GLU 135.A O no hydrogen 3.477 N/A GLN 140.A N LEU 136.A O no hydrogen 3.046 N/A LYS 141.A N ARG 138.A O no hydrogen 2.540 N/A TYR 142.A N ARG 138.A O no hydrogen 3.214 N/A LEU 143.A N LEU 139.A O no hydrogen 2.766 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.328 N/A ARG 147.A NE GLU 113.A OE1 no hydrogen 3.307 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.747 N/A LEU 148.A N GLY 145.A O no hydrogen 3.320 N/A ASP 154.A N THR 61.A O no hydrogen 2.699 N/A ILE 156.A N PRO 177.A O no hydrogen 2.881 N/A PHE 157.A N LEU 63.A O no hydrogen 2.628 N/A VAL 158.A N ILE 179.A O no hydrogen 2.738 N/A VAL 159.A N VAL 65.A O no hydrogen 2.961 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 3.549 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.258 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.164 N/A GLU 164.A N ASP 160.A O no hydrogen 2.670 N/A ARG 169.A N ALA 165.A O no hydrogen 3.106 N/A GLU 170.A N ILE 166.A O no hydrogen 3.172 N/A ALA 171.A N ALA 167.A O no hydrogen 2.923 N/A ARG 172.A N VAL 168.A O no hydrogen 2.806 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.718 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.131 N/A LYS 173.A N ARG 169.A O no hydrogen 2.878 N/A LEU 174.A N GLU 170.A O no hydrogen 2.932 N/A LEU 174.A N ALA 171.A O no hydrogen 2.444 N/A PHE 175.A N ARG 172.A O no hydrogen 2.704 N/A ILE 176.A N ALA 171.A O no hydrogen 3.370 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.447 N/A ILE 179.A N ILE 156.A O no hydrogen 2.631 N/A ALA 180.A N TYR 193.A O no hydrogen 3.323 N/A LEU 181.A N VAL 158.A O no hydrogen 3.373 N/A LEU 181.A N VAL 159.A O no hydrogen 3.254 N/A SER 186.A N ASP 183.A O no hydrogen 2.659 N/A SER 186.A OG ASP 183.A O no hydrogen 2.710 N/A LEU 190.A N ASP 187.A O no hydrogen 3.322 N/A VAL 191.A N PRO 188.A O no hydrogen 2.463 N/A ASP 192.A N VAL 178.A O no hydrogen 3.102 N/A TYR 193.A N VAL 178.A O no hydrogen 3.126 N/A ILE 195.A N ALA 180.A O no hydrogen 2.604 N/A GLY 197.A N LEU 181.A O no hydrogen 3.463 N/A GLY 197.A N ALA 182.A O no hydrogen 3.193 N/A ALA 201.A N GLN 70.A OE1 no hydrogen 2.614 N/A SER 204.A N ALA 201.A O no hydrogen 2.871 N/A ILE 205.A N ALA 201.A O no hydrogen 3.253 N/A GLN 206.A N ILE 202.A O no hydrogen 2.627 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.947 N/A ILE 208.A N SER 204.A O no hydrogen 2.876 N/A LEU 209.A N ILE 205.A O no hydrogen 3.046 N/A SER 210.A N GLN 206.A O no hydrogen 2.622 N/A SER 210.A OG GLN 206.A O no hydrogen 2.509 N/A SER 210.A OG LEU 207.A O no hydrogen 2.546 N/A ARG 211.A N LEU 207.A O no hydrogen 3.166 N/A ALA 212.A N ILE 208.A O no hydrogen 3.018 N/A VAL 213.A N LEU 209.A O no hydrogen 3.099 N/A VAL 213.A N SER 210.A O no hydrogen 2.817 N/A ASP 214.A N SER 210.A O no hydrogen 3.067 N/A LEU 215.A N ARG 211.A O no hydrogen 2.853 N/A ILE 216.A N ALA 212.A O no hydrogen 3.099 N/A ILE 217.A N VAL 213.A O no hydrogen 2.776 N/A GLN 218.A N ASP 214.A O no hydrogen 2.559 N/A ALA 219.A N LEU 215.A O no hydrogen 2.774 N/A GLY 221.A N GLN 218.A O no hydrogen 2.746 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.695 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.731 N/A LEU 232.A N SER 229.A O no hydrogen 2.800 N/A GLN 234.A N ALA 231.A O no hydrogen 3.306 N/A