Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 41.A OG1 no hydrogen 3.012 N/A MET 8.A N ALA 31.A O no hydrogen 2.928 N/A VAL 9.A N HIS 42.A O no hydrogen 3.056 N/A SER 11.A N ILE 44.A O no hydrogen 2.784 N/A SER 11.A OG THR 56.A OG1 no hydrogen 2.830 N/A THR 14.A N GLU 17.A OE2 no hydrogen 2.808 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.162 N/A VAL 18.A N THR 14.A O no hydrogen 2.732 N/A MET 19.A N PRO 15.A O no hydrogen 2.813 N/A ILE 20.A N LYS 16.A O no hydrogen 2.945 N/A VAL 21.A N GLU 17.A O no hydrogen 3.095 N/A GLN 22.A N VAL 18.A O no hydrogen 2.900 N/A LYS 23.A N MET 19.A O no hydrogen 3.272 N/A PHE 24.A N ILE 20.A O no hydrogen 3.249 N/A ALA 25.A N VAL 21.A O no hydrogen 2.821 N/A GLU 26.A N GLN 22.A O no hydrogen 3.236 N/A LYS 27.A N LYS 23.A O no hydrogen 2.941 N/A TYR 28.A N ALA 25.A O no hydrogen 3.084 N/A TYR 28.A OH ARG 82.A O no hydrogen 3.303 N/A ARG 29.A N GLU 26.A O no hydrogen 3.092 N/A LEU 30.A N ALA 25.A O no hydrogen 2.868 N/A ALA 31.A N ILE 6.A O no hydrogen 3.105 N/A THR 33.A N MET 8.A O no hydrogen 2.871 N/A THR 33.A OG1 VAL 35.A O no hydrogen 2.631 N/A THR 37.A N THR 40.A OG1 no hydrogen 2.855 N/A THR 37.A OG1 GLU 39.A OE1 no hydrogen 3.560 N/A GLU 39.A N THR 37.A OG1 no hydrogen 3.371 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.513 N/A THR 41.A N SER 7.A O no hydrogen 2.811 N/A THR 41.A OG1 SER 7.A O no hydrogen 3.152 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.545 N/A HIS 42.A N SER 7.A O no hydrogen 3.338 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.545 N/A VAL 43.A N TRP 68.A O no hydrogen 2.797 N/A ILE 44.A N VAL 9.A O no hydrogen 3.023 N/A ILE 45.A N VAL 70.A O no hydrogen 2.732 N/A LYS 46.A N SER 11.A O no hydrogen 3.398 N/A LYS 46.A NZ GLU 17.A OE1 no hydrogen 3.213 N/A THR 47.A OG1 ASP 48.A O no hydrogen 2.988 N/A THR 47.A OG1 SER 71.A OG no hydrogen 2.623 N/A ASP 48.A N VAL 52.A O no hydrogen 2.966 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.839 N/A PHE 51.A N ASP 48.A O no hydrogen 3.234 N/A VAL 52.A N ASP 48.A OD1 no hydrogen 3.071 N/A CYS 53.A N GLY 94.A O no hydrogen 2.928 N/A CYS 53.A SG GLU 54.A O no hydrogen 3.461 N/A CYS 53.A SG GLY 94.A O no hydrogen 3.683 N/A ARG 55.A NE ASP 95.A OD1 no hydrogen 3.221 N/A ARG 55.A NE ASP 95.A OD2 no hydrogen 3.196 N/A ARG 55.A NH1 ASP 174.A OD2 no hydrogen 3.042 N/A ARG 55.A NH2 ASP 174.A OD2 no hydrogen 2.817 N/A THR 56.A OG1 SER 11.A OG no hydrogen 2.830 N/A LYS 58.A NZ VAL 10.A O no hydrogen 3.234 N/A LYS 58.A NZ ASP 34.A O no hydrogen 2.842 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.229 N/A TYR 59.A OH ASP 95.A OD1 no hydrogen 2.663 N/A PHE 60.A N THR 56.A O no hydrogen 3.107 N/A LEU 61.A N LEU 57.A O no hydrogen 2.767 N/A GLY 62.A N LYS 58.A O no hydrogen 2.575 N/A ILE 63.A N TYR 59.A O no hydrogen 2.865 N/A ALA 64.A N PHE 60.A O no hydrogen 2.802 N/A GLY 65.A N LEU 61.A O no hydrogen 3.061 N/A GLY 66.A N ILE 63.A O no hydrogen 2.800 N/A LYS 67.A N GLY 62.A O no hydrogen 3.015 N/A LYS 67.A NZ THR 40.A O no hydrogen 2.996 N/A TRP 68.A N THR 41.A O no hydrogen 3.043 N/A VAL 70.A N VAL 43.A O no hydrogen 2.739 N/A SER 71.A N PHE 90.A O no hydrogen 2.911 N/A SER 71.A OG THR 47.A OG1 no hydrogen 2.623 N/A SER 71.A OG SER 73.A OG no hydrogen 3.060 N/A TYR 72.A N ILE 45.A O no hydrogen 2.878 N/A SER 73.A N SER 71.A OG no hydrogen 3.240 N/A SER 73.A OG SER 71.A OG no hydrogen 3.060 N/A TRP 74.A N SER 71.A O no hydrogen 2.846 N/A TRP 74.A NE1 LEU 85.A O no hydrogen 3.115 N/A VAL 75.A N TYR 72.A O no hydrogen 2.614 N/A ILE 76.A N TYR 72.A O no hydrogen 3.189 N/A LYS 77.A N SER 73.A O no hydrogen 2.815 N/A SER 78.A N TRP 74.A O no hydrogen 3.103 N/A SER 78.A OG TRP 74.A O no hydrogen 3.012 N/A SER 78.A OG VAL 75.A O no hydrogen 3.412 N/A ILE 79.A N VAL 75.A O no hydrogen 3.035 N/A GLN 80.A N ILE 76.A O no hydrogen 3.378 N/A HIS 88.A ND1 SER 86.A OG no hydrogen 2.517 N/A PHE 90.A N VAL 87.A O no hydrogen 2.706 N/A GLU 91.A N HIS 88.A O no hydrogen 3.200 N/A VAL 92.A N ILE 69.A O no hydrogen 2.823 N/A LYS 93.A N PHE 51.A O no hydrogen 2.926 N/A ASP 95.A N THR 98.A OG1 no hydrogen 3.167 N/A VAL 96.A N CYS 53.A O no hydrogen 2.694 N/A VAL 97.A N ASP 95.A OD2 no hydrogen 2.729 N/A THR 98.A N ASP 95.A OD2 no hydrogen 3.056 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.541 N/A THR 98.A OG1 GLY 99.A O no hydrogen 2.698 N/A GLY 99.A N ASP 95.A O no hydrogen 2.872 N/A ARG 106.A NE GLU 110.A OE1 no hydrogen 3.483 N/A ARG 106.A NH1 GLN 103.A OE1 no hydrogen 2.662 N/A ARG 107.A N GLN 103.A O no hydrogen 3.019 N/A ARG 107.A NE TYR 179.A O no hydrogen 2.935 N/A SER 108.A N GLY 104.A O no hydrogen 2.865 N/A SER 108.A OG ILE 63.A O no hydrogen 2.627 N/A SER 108.A OG GLN 112.A OE1 no hydrogen 2.934 N/A ARG 109.A N PRO 105.A O no hydrogen 2.881 N/A ARG 109.A NH1 GLU 91.A OE1 no hydrogen 2.515 N/A GLU 110.A N ARG 106.A O no hydrogen 2.753 N/A SER 111.A N ARG 107.A O no hydrogen 2.976 N/A SER 111.A OG ARG 107.A O no hydrogen 2.525 N/A SER 111.A OG SER 108.A O no hydrogen 3.392 N/A GLN 112.A N SER 108.A O no hydrogen 3.081 N/A GLN 112.A NE2 ALA 64.A O no hydrogen 3.547 N/A PHE 114.A N CYS 140.A O no hydrogen 2.803 N/A LEU 117.A N PHE 114.A O no hydrogen 3.097 N/A GLN 118.A NE2 ASP 154.A OD1 no hydrogen 3.216 N/A GLN 118.A NE2 ALA 157.A O no hydrogen 2.555 N/A ILE 119.A N SER 143.A O no hydrogen 3.080 N/A TYR 120.A N ILE 160.A O no hydrogen 2.712 N/A CYS 122.A N LEU 162.A O no hydrogen 3.061 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 3.027 N/A GLU 132.A N PRO 129.A O no hydrogen 3.142 N/A LEU 133.A N PRO 129.A O no hydrogen 3.231 N/A GLU 134.A N LYS 130.A O no hydrogen 3.199 N/A ARG 135.A N ASP 131.A O no hydrogen 3.290 N/A MET 136.A N GLU 132.A O no hydrogen 2.964 N/A LEU 137.A N LEU 133.A O no hydrogen 2.954 N/A GLN 138.A N GLU 134.A O no hydrogen 3.025 N/A LEU 139.A N ARG 135.A O no hydrogen 3.027 N/A CYS 140.A N MET 136.A O no hydrogen 3.099 N/A CYS 140.A SG MET 136.A O no hydrogen 3.461 N/A GLY 141.A N GLN 138.A O no hydrogen 3.026 N/A ALA 142.A N LEU 137.A O no hydrogen 2.952 N/A SER 143.A N LEU 117.A O no hydrogen 2.834 N/A SER 143.A OG LEU 117.A O no hydrogen 3.524 N/A VAL 145.A N ILE 119.A O no hydrogen 2.707 N/A LYS 146.A NZ GLU 134.A OE1 no hydrogen 2.991 N/A ARG 153.A N LEU 150.A O no hydrogen 2.806 N/A ARG 153.A NE THR 152.A OG1 no hydrogen 3.419 N/A ARG 153.A NH2 THR 152.A OG1 no hydrogen 3.234 N/A ASP 154.A N LEU 151.A O no hydrogen 3.188 N/A THR 155.A N GLN 118.A OE1 no hydrogen 2.646 N/A GLY 156.A N ASP 154.A OD1 no hydrogen 2.832 N/A ALA 157.A N THR 155.A OG1 no hydrogen 3.307 N/A ILE 160.A N GLN 118.A O no hydrogen 2.793 N/A VAL 161.A N ARG 165.A O no hydrogen 2.501 N/A LEU 162.A N TYR 120.A O no hydrogen 2.801 N/A VAL 163.A N VAL 167.A O no hydrogen 2.866 N/A VAL 167.A N VAL 161.A O no hydrogen 2.716 N/A MET 168.A N TYR 187.A O no hydrogen 2.858 N/A TRP 169.A N VAL 163.A O no hydrogen 3.330 N/A TRP 171.A N MET 168.A O no hydrogen 3.008 N/A TRP 171.A NE1 ARG 182.A O no hydrogen 2.735 N/A VAL 172.A N TRP 169.A O no hydrogen 2.670 N/A ASP 174.A N ASP 170.A O no hydrogen 2.952 N/A SER 175.A N TRP 171.A O no hydrogen 3.148 N/A SER 175.A OG TRP 171.A O no hydrogen 2.386 N/A ILE 176.A N VAL 172.A O no hydrogen 2.970 N/A SER 177.A N LEU 173.A O no hydrogen 2.770 N/A SER 177.A OG LEU 173.A O no hydrogen 3.239 N/A SER 177.A OG ASP 174.A O no hydrogen 2.815 N/A VAL 178.A N ASP 174.A O no hydrogen 3.245 N/A TYR 179.A N ILE 176.A O no hydrogen 2.797 N/A ARG 180.A N SER 175.A O no hydrogen 2.806 N/A CYS 181.A SG ARG 182.A O no hydrogen 4.029 N/A ARG 182.A N SER 175.A OG no hydrogen 3.341 N/A ARG 182.A NH1 TYR 187.A OH no hydrogen 2.651 N/A ASP 185.A N ASP 183.A OD2 no hydrogen 3.051 N/A TYR 187.A N LEU 184.A O no hydrogen 2.677 N/A TYR 187.A OH ASP 174.A OD1 no hydrogen 2.546 N/A LEU 188.A N ASP 185.A O no hydrogen 3.460 N/A VAL 189.A N LEU 166.A O no hydrogen 3.075 N/A