Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 198.A O no hydrogen 2.777 N/A GLY 6.A N VAL 196.A O no hydrogen 3.074 N/A THR 7.A N LEU 27.A O no hydrogen 2.895 N/A THR 7.A OG1 TYR 51.A OH no hydrogen 3.152 N/A LYS 8.A N GLY 194.A O no hydrogen 3.068 N/A LYS 8.A NZ ILE 188.A O no hydrogen 3.214 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.863 N/A ILE 9.A N VAL 25.A O no hydrogen 2.766 N/A THR 12.A N VAL 23.A O no hydrogen 2.756 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.909 N/A ILE 14.A N ILE 21.A O no hydrogen 3.140 N/A LYS 16.A N ARG 19.A O no hydrogen 3.210 N/A LYS 16.A NZ VAL 173.A O no hydrogen 3.568 N/A ARG 19.A N LYS 16.A O no hydrogen 3.322 N/A ILE 21.A N ILE 14.A O no hydrogen 2.536 N/A VAL 23.A N THR 12.A O no hydrogen 3.020 N/A THR 24.A N VAL 184.A O no hydrogen 2.905 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.621 N/A VAL 25.A N GLY 10.A O no hydrogen 2.793 N/A VAL 26.A N ILE 182.A O no hydrogen 2.955 N/A LEU 27.A N THR 7.A O no hydrogen 3.120 N/A CYS 31.A N SER 90.A O no hydrogen 2.672 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.776 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.544 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.431 N/A ILE 33.A N ASP 89.A OD1 no hydrogen 3.273 N/A VAL 34.A N GLN 48.A O no hydrogen 2.746 N/A GLN 35.A N GLN 48.A O no hydrogen 3.270 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 2.611 N/A LYS 37.A N ALA 46.A O no hydrogen 2.664 N/A LYS 37.A NZ GLU 80.A OE2 no hydrogen 2.789 N/A ALA 39.A N GLU 45.A OE2 no hydrogen 2.620 N/A THR 41.A N THR 38.A O no hydrogen 2.969 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.357 N/A THR 41.A OG1 ASP 42.A OD1 no hydrogen 3.548 N/A ASP 42.A N THR 38.A O no hydrogen 2.639 N/A GLY 43.A N THR 38.A O no hydrogen 3.272 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.526 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.929 N/A ALA 46.A N LYS 37.A O no hydrogen 2.884 N/A VAL 47.A N PHE 81.A O no hydrogen 3.083 N/A GLN 48.A N GLN 35.A O no hydrogen 2.701 N/A GLN 48.A NE2 HIS 66.A NE2 no hydrogen 3.394 N/A ILE 49.A N ARG 79.A O no hydrogen 2.747 N/A GLY 50.A N PRO 32.A O no hydrogen 2.908 N/A TYR 51.A N ILE 77.A O no hydrogen 3.048 N/A TYR 51.A OH THR 7.A OG1 no hydrogen 3.152 N/A TYR 51.A OH LEU 27.A O no hydrogen 3.097 N/A LYS 54.A N PRO 74.A O no hydrogen 3.059 N/A LYS 58.A N ALA 55.A O no hydrogen 3.014 N/A VAL 59.A N GLU 56.A O no hydrogen 3.368 N/A MET 63.A N ASN 60.A OD1 no hydrogen 3.009 N/A GLN 64.A N ASN 60.A O no hydrogen 3.057 N/A GLN 64.A NE2 GLU 56.A OE2 no hydrogen 2.779 N/A GLY 65.A N LYS 61.A O no hydrogen 3.270 N/A HIS 66.A N PRO 62.A O no hydrogen 3.426 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 3.174 N/A PHE 67.A N MET 63.A O no hydrogen 3.106 N/A ALA 68.A N GLN 64.A O no hydrogen 2.799 N/A LYS 69.A N GLY 65.A O no hydrogen 3.089 N/A ALA 70.A N PHE 67.A O no hydrogen 3.094 N/A VAL 72.A N PHE 67.A O no hydrogen 3.202 N/A THR 75.A OG1 ALA 52.A O no hydrogen 2.798 N/A ARG 79.A N ILE 49.A O no hydrogen 3.108 N/A ARG 79.A NE LEU 78.A O no hydrogen 2.772 N/A PHE 81.A N VAL 47.A O no hydrogen 2.947 N/A GLY 83.A N GLU 45.A O no hydrogen 2.957 N/A ASN 92.A ND2 LEU 181.A O no hydrogen 3.365 N/A PHE 96.A N ASN 92.A O no hydrogen 2.884 N/A ALA 97.A N GLU 100.A OE2 no hydrogen 3.073 N/A GLY 99.A N VAL 172.A O no hydrogen 2.809 N/A GLU 100.A N ALA 97.A O no hydrogen 3.221 N/A ILE 102.A N LEU 170.A O no hydrogen 2.727 N/A ASP 103.A N ARG 199.A O no hydrogen 2.868 N/A THR 105.A N VAL 197.A O no hydrogen 3.014 N/A GLY 106.A N VAL 165.A O no hydrogen 3.144 N/A SER 108.A N GLU 163.A O no hydrogen 2.824 N/A SER 108.A OG GLU 163.A O no hydrogen 3.250 N/A LYS 111.A N MET 160.A O no hydrogen 2.819 N/A GLN 114.A N GLY 158.A O no hydrogen 2.742 N/A GLN 114.A NE2 LYS 111.A O no hydrogen 3.272 N/A ARG 119.A N GLY 115.A O no hydrogen 3.284 N/A TRP 120.A N VAL 116.A O no hydrogen 2.918 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.978 N/A ASN 121.A N MET 117.A O no hydrogen 2.963 N/A SER 128.A OG HIS 129.A ND1 no hydrogen 3.424 N/A GLY 130.A N SER 128.A O no hydrogen 2.750 N/A SER 131.A OG PRO 126.A O no hydrogen 3.365 N/A SER 131.A OG GLY 130.A O no hydrogen 3.266 N/A HIS 135.A N GLY 125.A O no hydrogen 3.223 N/A SER 140.A OG GLY 142.A O no hydrogen 2.885 N/A GLY 142.A N SER 140.A OG no hydrogen 3.267 N/A GLY 148.A N THR 146.A O no hydrogen 2.580 N/A LYS 154.A N TYR 151.A O no hydrogen 3.326 N/A LYS 154.A NZ ARG 155.A O no hydrogen 3.460 N/A GLY 158.A N GLN 114.A O no hydrogen 3.158 N/A MET 160.A N GLY 112.A O no hydrogen 2.816 N/A MET 162.A N LYS 109.A O no hydrogen 3.470 N/A GLU 163.A N SER 108.A OG no hydrogen 2.997 N/A ARG 164.A N GLU 163.A OE2 no hydrogen 2.897 N/A VAL 165.A N GLY 106.A O no hydrogen 2.952 N/A VAL 167.A N ALA 104.A O no hydrogen 2.761 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.091 N/A LEU 170.A N ILE 102.A O no hydrogen 2.747 N/A VAL 172.A N GLU 100.A O no hydrogen 3.173 N/A GLU 174.A N LEU 183.A O no hydrogen 3.527 N/A ILE 175.A N GLU 98.A OE2 no hydrogen 3.297 N/A ARG 176.A N LEU 181.A O no hydrogen 2.979 N/A ARG 176.A NE GLU 174.A OE2 no hydrogen 2.695 N/A ARG 176.A NH2 GLU 174.A OE2 no hydrogen 3.491 N/A ASN 180.A ND2 ALA 28.A O no hydrogen 3.682 N/A LEU 181.A N ARG 176.A O no hydrogen 3.041 N/A ILE 182.A N VAL 26.A O no hydrogen 2.715 N/A LEU 183.A N GLU 174.A O no hydrogen 2.855 N/A VAL 184.A N THR 24.A O no hydrogen 3.025 N/A LYS 185.A N GLU 171.A O no hydrogen 3.010 N/A LYS 185.A NZ GLU 171.A OE1 no hydrogen 3.501 N/A GLY 186.A N PRO 22.A O no hydrogen 3.041 N/A GLY 193.A N LYS 8.A O no hydrogen 2.770 N/A GLY 194.A N ALA 191.A O no hydrogen 2.992 N/A VAL 196.A N GLY 6.A O no hydrogen 3.110 N/A VAL 197.A N THR 105.A O no hydrogen 2.685 N/A LEU 198.A N ILE 4.A O no hydrogen 3.127 N/A SER 200.A N LYS 2.A O no hydrogen 3.192 N/A SER 200.A OG LYS 2.A O no hydrogen 3.066 N/A ALA 202.A N ASP 103.A OD2 no hydrogen 2.908 N/A