Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 44.A OD1 no hydrogen 2.670 N/A ARG 4.A N SER 47.A OG no hydrogen 2.852 N/A VAL 5.A N SER 3.A OG no hydrogen 2.943 N/A VAL 6.A N ALA 61.A O no hydrogen 2.897 N/A LEU 8.A N ARG 63.A O no hydrogen 2.821 N/A THR 9.A N THR 12.A OG1 no hydrogen 3.080 N/A GLU 11.A N THR 9.A OG1 no hydrogen 3.136 N/A THR 12.A N THR 9.A OG1 no hydrogen 3.274 N/A SER 15.A OG THR 12.A O no hydrogen 2.872 N/A ILE 16.A N THR 12.A O no hydrogen 3.176 N/A VAL 17.A N PHE 13.A O no hydrogen 2.821 N/A MET 18.A N ASP 14.A O no hydrogen 2.921 N/A ASP 19.A N ILE 16.A O no hydrogen 3.485 N/A GLU 21.A N ASP 19.A OD2 no hydrogen 2.843 N/A LYS 22.A N ASP 19.A O no hydrogen 3.087 N/A LYS 22.A NZ LEU 57.A O no hydrogen 2.812 N/A ASP 23.A N THR 58.A O no hydrogen 2.927 N/A VAL 24.A N TYR 87.A O no hydrogen 2.885 N/A PHE 25.A N VAL 60.A O no hydrogen 2.800 N/A VAL 26.A N ARG 85.A O no hydrogen 2.848 N/A LEU 27.A N ALA 62.A O no hydrogen 2.889 N/A TYR 28.A N THR 83.A O no hydrogen 2.729 N/A TYR 28.A OH TYR 87.A OH no hydrogen 2.682 N/A TYR 29.A N ILE 64.A O no hydrogen 3.059 N/A TYR 29.A OH GLU 7.A OE2 no hydrogen 2.642 N/A VAL 30.A N SER 36.A OG no hydrogen 3.263 N/A SER 33.A N VAL 30.A O no hydrogen 3.390 N/A SER 36.A N SER 33.A OG no hydrogen 3.320 N/A VAL 37.A N SER 33.A O no hydrogen 2.899 N/A ALA 38.A N ARG 34.A O no hydrogen 2.939 N/A ALA 39.A N HIS 35.A O no hydrogen 3.033 N/A MET 40.A N SER 36.A O no hydrogen 2.779 N/A ARG 41.A N VAL 37.A O no hydrogen 3.090 N/A LEU 42.A N ALA 38.A O no hydrogen 3.033 N/A TRP 43.A N ALA 39.A O no hydrogen 2.886 N/A TRP 43.A NE1 PHE 25.A O no hydrogen 3.032 N/A ASP 44.A N MET 40.A O no hydrogen 2.997 N/A ASP 45.A N ARG 41.A O no hydrogen 2.950 N/A LEU 46.A N LEU 42.A O no hydrogen 2.720 N/A SER 47.A N TRP 43.A O no hydrogen 2.888 N/A SER 47.A OG ASP 44.A O no hydrogen 2.649 N/A MET 48.A N ASP 44.A O no hydrogen 3.142 N/A SER 49.A N ASP 45.A O no hydrogen 2.817 N/A SER 49.A OG ASP 108.A OD1 no hydrogen 3.415 N/A SER 49.A OG ASP 108.A OD2 no hydrogen 2.639 N/A GLN 50.A N LEU 46.A O no hydrogen 2.869 N/A GLN 50.A NE2 ASP 108.A OD1 no hydrogen 2.899 N/A SER 51.A N SER 47.A O no hydrogen 3.088 N/A SER 51.A N MET 48.A O no hydrogen 3.130 N/A SER 51.A OG MET 48.A O no hydrogen 2.714 N/A GLN 52.A N SER 49.A O no hydrogen 3.088 N/A LYS 53.A N GLN 50.A O no hydrogen 3.182 N/A HIS 56.A N LYS 53.A O no hydrogen 3.050 N/A THR 58.A N ASN 55.A O no hydrogen 3.004 N/A THR 58.A OG1 ASP 23.A OD2 no hydrogen 3.546 N/A THR 58.A OG1 ASN 55.A O no hydrogen 3.428 N/A THR 58.A OG1 ASN 55.A OD1.B no hydrogen 2.368 N/A PHE 59.A N ASN 55.A O no hydrogen 2.981 N/A VAL 60.A N ASP 23.A O no hydrogen 2.885 N/A ALA 62.A N PHE 25.A O no hydrogen 2.934 N/A ARG 63.A N VAL 6.A O no hydrogen 2.880 N/A ARG 63.A NE GLU 7.A OE1 no hydrogen 2.707 N/A ARG 63.A NH2 GLU 7.A OE1 no hydrogen 3.075 N/A ILE 64.A N LEU 27.A O no hydrogen 2.881 N/A GLY 66.A N TYR 29.A O no hydrogen 2.797 N/A GLU 67.A N ASP 65.A OD2 no hydrogen 2.677 N/A LYS 68.A N ASP 65.A OD2 no hydrogen 2.965 N/A TYR 69.A N ASP 65.A O no hydrogen 2.955 N/A VAL 72.A N TYR 69.A O no hydrogen 3.089 N/A VAL 72.A N ASP 71.A OD1 no hydrogen 2.901 N/A ILE 73.A N TYR 69.A O no hydrogen 3.321 N/A GLU 74.A N PRO 70.A O no hydrogen 2.944 N/A ARG 75.A N ASP 71.A O no hydrogen 2.969 N/A ARG 75.A NH1 ASP 14.A OD1 no hydrogen 2.974 N/A ARG 75.A NH2 ASP 14.A OD1 no hydrogen 2.982 N/A MET 76.A N VAL 72.A O no hydrogen 2.799 N/A ARG 77.A N GLU 74.A O no hydrogen 3.204 N/A VAL 78.A N ILE 73.A O no hydrogen 3.055 N/A THR 83.A N TYR 28.A O no hydrogen 3.035 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.630 N/A ARG 85.A N VAL 26.A O no hydrogen 3.001 N/A ARG 85.A NE GLU 97.A OE1 no hydrogen 2.772 N/A ARG 85.A NH1 MET 76.A O no hydrogen 2.841 N/A ARG 85.A NH1 ARG 77.A O no hydrogen 3.307 N/A ARG 85.A NH2 ARG 77.A O no hydrogen 3.016 N/A ARG 85.A NH2 GLU 97.A OE1 no hydrogen 3.477 N/A TYR 86.A N PHE 96.A O no hydrogen 2.804 N/A TYR 86.A OH THR 115.A OG1 no hydrogen 2.700 N/A TYR 87.A N VAL 24.A O no hydrogen 2.837 N/A TYR 87.A OH TYR 28.A OH no hydrogen 2.682 N/A ARG 89.A N ASP 23.A OD1 no hydrogen 2.754 N/A ARG 89.A NE PRO 20.A O no hydrogen 2.887 N/A ASP 91.A N THR 88.A OG1 no hydrogen 3.162 N/A LYS 92.A NZ VAL 17.A O no hydrogen 2.754 N/A LYS 92.A NZ ASP 19.A O no hydrogen 3.027 N/A LYS 92.A NZ LYS 22.A O no hydrogen 2.847 N/A LYS 92.A NZ TYR 87.A O no hydrogen 3.027 N/A GLU 94.A N ASP 91.A OD1 no hydrogen 2.929 N/A PHE 96.A N TYR 86.A O no hydrogen 2.954 N/A TYR 98.A N MET 84.A O no hydrogen 2.875 N/A TYR 98.A OH GLN 101.A O no hydrogen 2.636 N/A ARG 102.A NH2.B HIS 35.A O no hydrogen 2.221 N/A TYR 103.A N GLN 101.A O no hydrogen 3.034 N/A VAL 107.A N TYR 103.A O no hydrogen 3.055 N/A ASP 108.A N LEU 104.A O no hydrogen 2.798 N/A SER 109.A N SER 105.A O no hydrogen 2.960 N/A PHE 110.A N LEU 106.A O no hydrogen 2.954 N/A VAL 111.A N VAL 107.A O no hydrogen 2.904 N/A PHE 112.A N ASP 108.A O no hydrogen 3.017 N/A GLN 113.A N SER 109.A O no hydrogen 2.910 N/A ASN 114.A N PHE 110.A O no hydrogen 3.012 N/A ASN 114.A N VAL 111.A O no hydrogen 3.259 N/A THR 115.A OG1 TYR 86.A OH no hydrogen 2.700 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.591 N/A