Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1us6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 77.A OG1 no hydrogen 2.955 N/A LEU 6.A N LEU 3.A O no hydrogen 3.144 N/A ILE 7.A N ARG 4.A O no hydrogen 3.053 N/A LEU 9.A N PRO 5.A O no hydrogen 3.235 N/A THR 10.A N LEU 6.A O no hydrogen 3.089 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.815 N/A THR 10.A OG1 ILE 7.A O no hydrogen 3.330 N/A ARG 11.A N GLY 8.A O no hydrogen 3.246 N/A LEU 13.A N THR 10.A O no hydrogen 2.993 N/A LEU 18.A N PRO 14.A O no hydrogen 2.960 N/A GLU 19.A N PRO 15.A O no hydrogen 2.858 N/A THR 20.A N THR 16.A O no hydrogen 2.837 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.930 N/A ILE 21.A N ASP 17.A O no hydrogen 2.925 N/A THR 22.A N LEU 18.A O no hydrogen 3.028 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.860 N/A ILE 23.A N GLU 19.A O no hydrogen 3.371 N/A ASP 24.A N THR 20.A O no hydrogen 3.026 N/A ALA 25.A N ILE 21.A O no hydrogen 2.828 N/A ILE 26.A N THR 22.A O no hydrogen 2.966 N/A ARG 27.A N ILE 23.A O no hydrogen 3.226 N/A THR 28.A N ASP 24.A O no hydrogen 2.936 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.140 N/A HIS 29.A N ALA 25.A O no hydrogen 2.927 N/A ARG 30.A N ILE 26.A O no hydrogen 2.965 N/A ARG 31.A N ARG 27.A O no hydrogen 3.001 N/A LEU 32.A N THR 28.A O no hydrogen 2.774 N/A VAL 33.A N HIS 29.A O no hydrogen 2.913 N/A GLU 34.A N ARG 30.A O no hydrogen 3.048 N/A LYS 35.A N ARG 31.A O no hydrogen 3.030 N/A LYS 35.A NZ GLU 38.A OE2 no hydrogen 3.317 N/A ALA 36.A N LEU 32.A O no hydrogen 3.010 N/A ASP 37.A N VAL 33.A O no hydrogen 2.872 N/A GLU 38.A N GLU 34.A O no hydrogen 2.870 N/A LEU 39.A N LYS 35.A O no hydrogen 2.954 N/A PHE 40.A N ALA 36.A O no hydrogen 2.875 N/A GLN 41.A N ASP 37.A O no hydrogen 3.058 N/A ALA 42.A N GLU 38.A O no hydrogen 3.242 N/A LEU 43.A N PHE 40.A O no hydrogen 2.894 N/A TYR 47.A N PRO 44.A O no hydrogen 3.000 N/A TYR 47.A OH GLY 54.A O no hydrogen 3.293 N/A LYS 48.A N PRO 44.A O no hydrogen 3.257 N/A LYS 48.A NZ GLN 41.A O no hydrogen 2.764 N/A THR 49.A N GLU 45.A O no hydrogen 3.148 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.323 N/A THR 49.A OG1 THR 46.A O no hydrogen 3.316 N/A GLY 50.A N TYR 47.A O no hydrogen 3.333 N/A ALA 52.A N THR 46.A O no hydrogen 2.858 N/A GLY 54.A N HIS 58.A ND1 no hydrogen 2.908 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.102 N/A ILE 59.A N GLY 55.A O no hydrogen 2.914 N/A ARG 60.A N PRO 56.A O no hydrogen 2.934 N/A TYR 61.A N GLN 57.A O no hydrogen 3.159 N/A ILE 62.A N HIS 58.A O no hydrogen 2.916 N/A GLU 63.A N ILE 59.A O no hydrogen 2.838 N/A ALA 64.A N ARG 60.A O no hydrogen 3.073 N/A SER 65.A N TYR 61.A O no hydrogen 2.946 N/A SER 65.A OG TYR 61.A O no hydrogen 3.068 N/A ILE 66.A N ILE 62.A O no hydrogen 2.753 N/A GLU 67.A N GLU 63.A O no hydrogen 3.035 N/A MET 68.A N ALA 64.A O no hydrogen 3.046 N/A HIS 69.A N SER 65.A O no hydrogen 2.901 N/A ALA 70.A N ILE 66.A O no hydrogen 2.892 N/A GLN 71.A N GLU 67.A O no hydrogen 2.987 N/A GLN 71.A NE2 ALA 25.A O no hydrogen 2.949 N/A MET 72.A N MET 68.A O no hydrogen 3.045 N/A SER 73.A N HIS 69.A O no hydrogen 3.259 N/A SER 73.A N ALA 70.A O no hydrogen 3.110 N/A SER 73.A OG.B ALA 70.A O no hydrogen 2.635 N/A ALA 74.A N ALA 70.A O no hydrogen 3.344 N/A LEU 75.A N GLN 71.A O no hydrogen 2.900 N/A ASN 76.A N MET 72.A O no hydrogen 2.899 N/A THR 77.A N SER 73.A O no hydrogen 3.230 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.878 N/A LEU 78.A N ALA 74.A O no hydrogen 2.935 N/A TYR 79.A N LEU 75.A O no hydrogen 3.067 N/A SER 80.A N ASN 76.A O no hydrogen 3.265 N/A SER 80.A OG ASN 76.A O no hydrogen 3.505 N/A ILE 81.A N THR 77.A O no hydrogen 3.004 N/A LEU 82.A N LEU 78.A O no hydrogen 2.878 N/A GLY 83.A N TYR 79.A O no hydrogen 2.880 N/A