Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5buw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 27.A OD1 no hydrogen 3.378 N/A LEU 4.A N VAL 25.A O no hydrogen 2.891 N/A HIS 5.A N GLU 8.A OE1 no hydrogen 3.018 N/A ILE 9.A N HIS 5.A O no hydrogen 2.995 N/A LEU 10.A N ILE 6.A O no hydrogen 2.850 N/A ASP 11.A N GLU 7.A O no hydrogen 3.128 N/A LEU 12.A N ILE 9.A O no hydrogen 2.992 N/A LEU 13.A N ILE 9.A O no hydrogen 2.875 N/A ARG 16.A NH1 LEU 10.A O no hydrogen 3.383 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 2.844 N/A ARG 16.A NH1 HIS 15.A O no hydrogen 2.810 N/A ARG 16.A NH2 LEU 10.A O no hydrogen 2.886 N/A PHE 19.A N ARG 16.A O no hydrogen 2.756 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.799 N/A ASP 23.A N VAL 37.A O no hydrogen 2.933 N/A ARG 24.A N VAL 37.A O no hydrogen 3.365 N/A VAL 25.A N LEU 4.A O no hydrogen 2.864 N/A LEU 26.A N ARG 35.A O no hydrogen 2.819 N/A ASP 27.A N ARG 35.A O no hydrogen 3.469 N/A GLU 29.A N PHE 33.A O no hydrogen 2.862 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 3.357 N/A GLY 31.A N SER 77.A OG no hydrogen 2.814 N/A LYS 32.A N GLU 29.A O no hydrogen 2.899 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.370 N/A PHE 33.A N GLU 29.A O no hydrogen 3.138 N/A LEU 34.A N VAL 111.A O no hydrogen 2.922 N/A ARG 35.A N ASP 27.A O no hydrogen 2.858 N/A ALA 36.A N MET 109.A O no hydrogen 2.798 N/A VAL 37.A N ARG 24.A O no hydrogen 2.809 N/A LYS 38.A N MET 107.A O no hydrogen 2.873 N/A LYS 38.A NZ ASN 39.A O no hydrogen 3.094 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.666 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 3.267 N/A ASN 39.A N ASP 23.A OD2 no hydrogen 2.871 N/A VAL 40.A N ASP 105.A O no hydrogen 2.965 N/A SER 41.A N GLU 44.A OE2 no hydrogen 2.865 N/A ASN 43.A N SER 41.A OG no hydrogen 3.376 N/A PHE 47.A N GLU 44.A O no hydrogen 3.206 N/A GLY 49.A N PHE 46.A O no hydrogen 2.977 N/A HIS 50.A N PHE 47.A O no hydrogen 3.254 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.701 N/A PHE 51.A N LYS 54.A O no hydrogen 2.935 N/A LYS 54.A N PHE 51.A O no hydrogen 2.868 N/A ILE 56.A N HIS 50.A O no hydrogen 2.977 N/A PHE 57.A N VAL 101.A O no hydrogen 2.848 N/A LEU 61.A N PRO 58.A O no hydrogen 2.936 N/A ILE 62.A N PRO 58.A O no hydrogen 3.395 N/A ILE 62.A N GLY 59.A O no hydrogen 3.001 N/A LEU 63.A N GLY 59.A O no hydrogen 3.201 N/A GLU 64.A N VAL 60.A O no hydrogen 3.045 N/A ALA 65.A N LEU 61.A O no hydrogen 2.891 N/A MET 66.A N ILE 62.A O no hydrogen 2.979 N/A ALA 67.A N LEU 63.A O no hydrogen 2.876 N/A GLN 68.A N GLU 64.A O no hydrogen 2.930 N/A GLN 68.A NE2 PHE 19.A O no hydrogen 2.775 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 2.945 N/A ALA 69.A N ALA 65.A O no hydrogen 2.992 N/A THR 70.A N MET 66.A O no hydrogen 2.915 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.711 N/A THR 70.A OG1 TYR 87.A OH no hydrogen 2.647 N/A GLY 71.A N ALA 67.A O no hydrogen 2.999 N/A ILE 72.A N GLN 68.A O no hydrogen 2.971 N/A LEU 73.A N ALA 69.A O no hydrogen 3.092 N/A ALA 74.A N THR 70.A O no hydrogen 2.832 N/A PHE 75.A N GLY 71.A O no hydrogen 2.838 N/A LYS 76.A N ILE 72.A O no hydrogen 2.959 N/A SER 77.A N LEU 73.A O no hydrogen 2.797 N/A SER 77.A OG LEU 73.A O no hydrogen 2.682 N/A ARG 78.A N ALA 74.A O no hydrogen 2.814 N/A GLY 79.A N PHE 75.A O no hydrogen 3.089 N/A LYS 80.A NZ ASP 11.A O no hydrogen 3.430 N/A LYS 80.A NZ ASP 11.A OD1 no hydrogen 3.319 N/A LYS 80.A NZ ASP 11.A OD2 no hydrogen 3.032 N/A GLU 82.A N GLU 85.A OE2 no hydrogen 2.818 N/A GLU 85.A N GLU 82.A O no hydrogen 2.885 N/A LEU 86.A N SER 144.A O no hydrogen 2.992 N/A TYR 87.A OH THR 70.A OG1 no hydrogen 2.647 N/A TYR 88.A N ALA 142.A O no hydrogen 2.828 N/A ALA 90.A N MET 140.A O no hydrogen 2.787 N/A GLY 91.A N MET 140.A O no hydrogen 3.166 N/A ASP 93.A N THR 138.A O no hydrogen 2.818 N/A ARG 96.A N THR 136.A O no hydrogen 2.930 N/A ARG 96.A NH1 ALA 95.A O no hydrogen 2.814 N/A LYS 98.A N VAL 134.A O no hydrogen 2.878 N/A VAL 102.A N ASP 105.A OD2 no hydrogen 2.841 N/A GLY 104.A N VAL 40.A O no hydrogen 2.948 N/A ASP 105.A N VAL 102.A O no hydrogen 3.002 N/A GLN 106.A NE2 ASN 39.A OD1 no hydrogen 2.830 N/A MET 107.A N LYS 38.A O no hydrogen 2.867 N/A ILE 108.A N LYS 128.A O no hydrogen 2.742 N/A MET 109.A N ALA 36.A O no hydrogen 2.786 N/A GLU 110.A N VAL 126.A O no hydrogen 2.848 N/A VAL 111.A N LEU 34.A O no hydrogen 2.826 N/A GLU 112.A N THR 124.A O no hydrogen 2.841 N/A PHE 113.A N LYS 32.A O no hydrogen 2.920 N/A VAL 114.A N ARG 122.A O no hydrogen 2.844 N/A ARG 117.A N LEU 120.A O no hydrogen 2.851 N/A GLY 119.A N ARG 117.A O no hydrogen 2.459 N/A THR 121.A N CYS 141.A O no hydrogen 2.814 N/A ARG 122.A N LYS 115.A O no hydrogen 2.800 N/A PHE 123.A N MET 139.A O no hydrogen 2.800 N/A THR 124.A N GLU 112.A O no hydrogen 3.037 N/A GLY 125.A N ALA 137.A O no hydrogen 2.871 N/A VAL 126.A N GLU 110.A O no hydrogen 2.939 N/A ALA 127.A N CYS 135.A O no hydrogen 2.820 N/A LYS 128.A N ILE 108.A O no hydrogen 2.772 N/A VAL 129.A N GLU 132.A O no hydrogen 2.987 N/A GLU 132.A N VAL 129.A O no hydrogen 3.037 N/A VAL 134.A N ALA 127.A O no hydrogen 2.794 N/A CYS 135.A N ALA 127.A O no hydrogen 3.346 N/A CYS 135.A SG ARG 96.A O no hydrogen 3.605 N/A CYS 135.A SG THR 136.A O no hydrogen 3.810 N/A THR 136.A N ARG 96.A O no hydrogen 3.070 N/A ALA 137.A N GLY 125.A O no hydrogen 3.045 N/A THR 138.A N ASP 93.A O no hydrogen 2.898 N/A MET 139.A N PHE 123.A O no hydrogen 2.824 N/A MET 140.A N GLY 91.A O no hydrogen 2.878 N/A CYS 141.A N THR 121.A O no hydrogen 2.917 N/A ALA 142.A N TYR 88.A O no hydrogen 3.011 N/A ARG 143.A NH1 GLY 79.A O no hydrogen 3.202 N/A ARG 143.A NH1 LYS 80.A O no hydrogen 3.494 N/A ARG 143.A NH2 GLY 79.A O no hydrogen 2.746 N/A SER 144.A N LEU 86.A O no hydrogen 3.095 N/A