Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N THR 36.A O no hydrogen 2.930 N/A SER 10.A N ARG 34.A O no hydrogen 3.099 N/A THR 12.A N THR 32.A O no hydrogen 3.088 N/A VAL 16.A N VAL 28.A O no hydrogen 2.902 N/A GLN 19.A N VAL 16.A O no hydrogen 3.442 N/A SER 20.A N PRO 17.A O no hydrogen 2.850 N/A SER 20.A OG VAL 16.A O no hydrogen 2.519 N/A SER 20.A OG VAL 28.A O no hydrogen 3.282 N/A ASP 21.A N GLN 26.A O no hydrogen 2.657 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.877 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 2.745 N/A GLN 24.A N ASP 21.A O no hydrogen 2.918 N/A GLN 25.A N PRO 22.A O no hydrogen 3.110 N/A GLN 26.A N ASP 21.A O no hydrogen 2.844 N/A TYR 27.A N LEU 88.A O no hydrogen 2.802 N/A VAL 28.A N SER 20.A OG no hydrogen 2.844 N/A PHE 29.A N CYS 86.A O no hydrogen 3.079 N/A ALA 30.A N ARG 14.A O no hydrogen 2.922 N/A TYR 31.A N SER 84.A O no hydrogen 3.082 N/A TYR 31.A OH SER 84.A OG no hydrogen 3.166 N/A THR 32.A N THR 12.A O no hydrogen 3.204 N/A VAL 33.A N TYR 82.A O no hydrogen 2.692 N/A ARG 34.A N SER 10.A O no hydrogen 2.853 N/A ARG 34.A NH1 GLU 81.A OE2 no hydrogen 3.145 N/A ILE 35.A N PHE 80.A O no hydrogen 2.811 N/A THR 36.A N THR 8.A O no hydrogen 2.992 N/A ASN 37.A N GLU 78.A O no hydrogen 3.073 N/A ASN 37.A ND2 ASP 6.A O no hydrogen 2.841 N/A THR 38.A N ASP 6.A O no hydrogen 2.917 N/A THR 38.A OG1 ASP 6.A OD2 no hydrogen 2.517 N/A SER 40.A N LYS 3.A O no hydrogen 2.819 N/A SER 40.A OG LYS 3.A O no hydrogen 2.981 N/A HIS 41.A N PRO 4.A O no hydrogen 3.004 N/A ALA 43.A N LEU 74.A O no hydrogen 3.156 N/A GLN 44.A N VAL 101.A O no hydrogen 2.848 N/A GLN 44.A NE2 GLN 71.A O no hydrogen 3.015 N/A VAL 45.A N PRO 72.A O no hydrogen 2.953 N/A ILE 46.A N HIS 99.A O no hydrogen 2.841 N/A SER 47.A N HIS 99.A O no hydrogen 3.155 N/A ARG 48.A N GLY 64.A O no hydrogen 3.226 N/A ARG 48.A NH2 LEU 65.A O no hydrogen 3.290 N/A HIS 49.A N THR 97.A O no hydrogen 2.681 N/A HIS 49.A NE2 GLU 61.A OE1 no hydrogen 2.633 N/A TRP 50.A N VAL 62.A O no hydrogen 2.823 N/A ILE 51.A N ARG 95.A O no hydrogen 2.752 N/A ILE 52.A N GLN 60.A O no hydrogen 2.949 N/A THR 53.A N THR 94.A O no hydrogen 2.767 N/A ASP 54.A N ARG 58.A O no hydrogen 2.882 N/A GLY 55.A N THR 90.A OG1 no hydrogen 2.709 N/A GLU 57.A N ASP 54.A O no hydrogen 3.045 N/A ARG 58.A NH1 ASP 54.A OD2 no hydrogen 2.851 N/A GLN 60.A N ILE 52.A O no hydrogen 3.006 N/A VAL 62.A N TRP 50.A O no hydrogen 2.945 N/A GLY 64.A N ARG 48.A O no hydrogen 3.304 N/A GLY 66.A N ILE 46.A O no hydrogen 2.527 N/A VAL 67.A N GLN 70.A O no hydrogen 2.724 N/A GLN 70.A NE2 GLY 69.A O no hydrogen 2.726 N/A GLN 71.A NE2 ILE 46.A O no hydrogen 3.136 N/A LEU 74.A N ALA 43.A O no hydrogen 2.732 N/A ALA 75.A N GLU 78.A OE2 no hydrogen 2.683 N/A GLY 77.A N ASN 37.A O no hydrogen 2.734 N/A GLU 78.A N ALA 75.A O no hydrogen 3.090 N/A PHE 80.A N ILE 35.A O no hydrogen 2.797 N/A TYR 82.A N VAL 33.A O no hydrogen 3.185 N/A TYR 82.A OH TYR 98.A OH no hydrogen 2.549 N/A SER 84.A N TYR 31.A O no hydrogen 3.113 N/A SER 84.A OG TYR 31.A OH no hydrogen 3.166 N/A SER 84.A OG GLY 85.A O no hydrogen 3.482 N/A CYS 86.A N PHE 29.A O no hydrogen 2.875 N/A LEU 88.A N TYR 27.A O no hydrogen 2.692 N/A THR 90.A OG1 ASP 54.A OD1 no hydrogen 3.215 N/A THR 90.A OG1 ILE 92.A O no hydrogen 2.482 N/A GLY 93.A N LEU 117.A O no hydrogen 2.800 N/A THR 94.A N THR 53.A O no hydrogen 3.128 N/A THR 94.A OG1 GLU 114.A OE2 no hydrogen 2.870 N/A ARG 95.A NH1 GLU 114.A OE2 no hydrogen 3.350 N/A GLY 96.A N ILE 112.A O no hydrogen 3.272 N/A THR 97.A N HIS 49.A O no hydrogen 2.712 N/A TYR 98.A N VAL 110.A O no hydrogen 3.280 N/A TYR 98.A OH TYR 82.A OH no hydrogen 2.549 N/A HIS 99.A N SER 47.A O no hydrogen 2.819 N/A CYS 100.A N PHE 108.A O no hydrogen 2.744 N/A VAL 101.A N GLN 44.A O no hydrogen 3.034 N/A GLY 102.A N ILE 106.A O no hydrogen 2.946 N/A GLU 103.A N PRO 42.A O no hydrogen 3.299 N/A GLY 105.A N GLY 102.A O no hydrogen 2.928 N/A ILE 106.A N ASN 104.A OD1 no hydrogen 3.079 N/A PHE 108.A N CYS 100.A O no hydrogen 2.943 N/A VAL 110.A N TYR 98.A O no hydrogen 3.084 N/A ILE 112.A N GLY 96.A O no hydrogen 2.893 N/A LEU 117.A N GLY 93.A O no hydrogen 2.617 N/A