Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 116.A O no hydrogen 2.751 N/A GLY 4.A N ILE 116.A O no hydrogen 3.296 N/A GLY 6.A N VAL 114.A O no hydrogen 2.965 N/A ASP 8.A N ALA 112.A O no hydrogen 2.972 N/A THR 10.A N ALA 110.A O no hydrogen 2.844 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.826 N/A LEU 12.A N GLU 108.A O no hydrogen 2.976 N/A ARG 14.A N GLU 11.A O no hydrogen 3.113 N/A ILE 15.A N GLU 11.A O no hydrogen 3.253 N/A ALA 16.A N LEU 12.A O no hydrogen 2.976 N/A SER 17.A N LYS 13.A O no hydrogen 3.021 N/A MET 18.A N ARG 14.A O no hydrogen 2.942 N/A ALA 19.A N ILE 15.A O no hydrogen 2.999 N/A GLY 20.A N ALA 16.A O no hydrogen 2.987 N/A GLY 20.A N SER 17.A O no hydrogen 3.062 N/A ARG 21.A N SER 17.A O no hydrogen 2.962 N/A ARG 21.A N MET 18.A O no hydrogen 3.292 N/A GLN 22.A N MET 18.A O no hydrogen 2.876 N/A PHE 25.A N GLN 22.A O no hydrogen 3.151 N/A ARG 28.A N ARG 24.A O no hydrogen 3.152 N/A ARG 28.A N PHE 25.A O no hydrogen 3.014 N/A ILE 29.A N PHE 25.A O no hydrogen 3.218 N/A ILE 29.A N ALA 26.A O no hydrogen 3.240 N/A LEU 30.A N ALA 26.A O no hydrogen 2.890 N/A THR 31.A N GLU 34.A OE2 no hydrogen 2.847 N/A THR 31.A OG1 GLU 78.A OE2 no hydrogen 2.755 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.307 N/A LEU 35.A N THR 31.A O no hydrogen 2.886 N/A ASP 36.A N ARG 32.A O no hydrogen 3.033 N/A GLN 37.A N GLU 34.A O no hydrogen 3.129 N/A GLN 37.A NE2 SER 33.A O no hydrogen 3.154 N/A TYR 38.A N GLU 34.A O no hydrogen 3.030 N/A TYR 39.A N LEU 35.A O no hydrogen 2.846 N/A TYR 39.A OH GLU 27.A OE2 no hydrogen 2.932 N/A GLU 40.A N GLN 37.A O no hydrogen 3.420 N/A LEU 41.A N TYR 38.A O no hydrogen 3.012 N/A LYS 44.A NZ GLU 48.A OE1 no hydrogen 2.733 N/A LYS 44.A NZ GLU 48.A OE2 no hydrogen 3.523 N/A ARG 45.A N SER 42.A OG no hydrogen 3.124 N/A LYS 46.A N SER 42.A O no hydrogen 2.786 N/A LYS 46.A NZ TYR 39.A O no hydrogen 3.363 N/A LYS 46.A NZ LEU 41.A O no hydrogen 2.563 N/A ASN 47.A N GLU 43.A O no hydrogen 3.281 N/A ASN 47.A ND2 LEU 12.A O no hydrogen 3.602 N/A GLU 48.A N LYS 44.A O no hydrogen 3.214 N/A PHE 49.A N ARG 45.A O no hydrogen 2.784 N/A LEU 50.A N LYS 46.A O no hydrogen 2.828 N/A ALA 51.A N ASN 47.A O no hydrogen 2.843 N/A GLY 52.A N GLU 48.A O no hydrogen 3.024 N/A ARG 53.A N PHE 49.A O no hydrogen 3.003 N/A PHE 54.A N LEU 50.A O no hydrogen 2.897 N/A ALA 55.A N ALA 51.A O no hydrogen 2.953 N/A ALA 56.A N GLY 52.A O no hydrogen 2.915 N/A LYS 57.A N ARG 53.A O no hydrogen 2.917 N/A LYS 57.A NZ ILE 29.A O no hydrogen 2.801 N/A LYS 57.A NZ GLU 34.A OE1 no hydrogen 3.427 N/A LYS 57.A NZ GLU 34.A OE2 no hydrogen 2.635 N/A LYS 57.A NZ PHE 74.A O no hydrogen 3.110 N/A LYS 57.A NZ ILE 77.A O no hydrogen 2.869 N/A GLU 58.A N PHE 54.A O no hydrogen 2.935 N/A ALA 59.A N ALA 55.A O no hydrogen 2.848 N/A PHE 60.A N ALA 56.A O no hydrogen 2.871 N/A SER 61.A N LYS 57.A O no hydrogen 2.919 N/A SER 61.A OG GLU 58.A O no hydrogen 2.779 N/A LYS 62.A N GLU 58.A O no hydrogen 3.173 N/A LYS 62.A N ALA 59.A O no hydrogen 3.154 N/A LYS 62.A NZ LEU 7.A O no hydrogen 2.918 N/A LYS 62.A NZ ASP 8.A OD2 no hydrogen 3.048 N/A ALA 63.A N ALA 59.A O no hydrogen 3.098 N/A PHE 64.A N PHE 60.A O no hydrogen 2.810 N/A GLY 65.A N SER 61.A O no hydrogen 3.173 N/A THR 66.A N SER 61.A O no hydrogen 3.258 N/A THR 66.A OG1 GLY 67.A O no hydrogen 2.952 N/A GLY 67.A N SER 61.A O no hydrogen 2.964 N/A GLY 69.A N LEU 72.A O no hydrogen 2.917 N/A LEU 72.A N GLY 69.A O no hydrogen 3.321 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.876 N/A GLN 75.A N SER 73.A OG no hydrogen 2.996 N/A GLN 75.A NE2 ARG 28.A O no hydrogen 3.136 N/A GLN 75.A NE2 LEU 30.A O no hydrogen 2.915 N/A ASP 76.A N SER 73.A O no hydrogen 2.954 N/A ILE 77.A N PHE 74.A O no hydrogen 3.327 N/A GLU 78.A N ILE 90.A O no hydrogen 3.002 N/A ILE 79.A N GLU 34.A OE1 no hydrogen 2.783 N/A ARG 80.A N TYR 88.A O no hydrogen 2.816 N/A ARG 80.A NE GLU 78.A OE1 no hydrogen 2.873 N/A ARG 80.A NH1 GLU 78.A OE1 no hydrogen 3.315 N/A ASP 82.A N LYS 86.A O no hydrogen 2.959 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.772 N/A GLY 85.A N ASP 82.A O no hydrogen 2.939 N/A LYS 86.A N ASP 82.A OD1 no hydrogen 3.026 N/A TYR 88.A N ARG 80.A O no hydrogen 2.872 N/A ILE 89.A N VAL 99.A O no hydrogen 2.938 N/A ILE 90.A N GLU 78.A O no hydrogen 2.885 N/A CYS 91.A SG ASP 76.A O no hydrogen 3.522 N/A LYS 93.A NZ ASP 76.A OD2 no hydrogen 2.676 N/A LEU 94.A N CYS 91.A O no hydrogen 2.853 N/A SER 95.A N CYS 91.A O no hydrogen 3.188 N/A VAL 99.A N ILE 89.A O no hydrogen 2.829 N/A HIS 100.A N VAL 115.A O no hydrogen 3.141 N/A HIS 100.A NE2 GLU 117.A OE2 no hydrogen 3.013 N/A SER 102.A N GLN 113.A O no hydrogen 3.095 N/A THR 104.A N ALA 111.A O no hydrogen 2.908 N/A THR 106.A N TYR 109.A O no hydrogen 2.978 N/A GLU 108.A N THR 106.A OG1 no hydrogen 3.206 N/A TYR 109.A N THR 106.A OG1 no hydrogen 3.014 N/A ALA 110.A N THR 10.A O no hydrogen 2.946 N/A ALA 111.A N THR 104.A O no hydrogen 2.872 N/A ALA 112.A N ASP 8.A O no hydrogen 2.932 N/A GLN 113.A N SER 102.A O no hydrogen 3.070 N/A VAL 114.A N GLY 6.A O no hydrogen 2.841 N/A VAL 115.A N HIS 100.A O no hydrogen 3.022 N/A ILE 116.A N GLY 4.A O no hydrogen 2.928 N/A ARG 118.A N GLY 1.A O no hydrogen 2.842 N/A