Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 77.A O no hydrogen 2.723 N/A HIS 6.A ND1 ASP 76.A OD1 no hydrogen 2.631 N/A LEU 7.A N VAL 75.A O no hydrogen 2.889 N/A ASP 8.A N ARG 117.A O no hydrogen 2.862 N/A ILE 9.A N VAL 73.A O no hydrogen 2.848 N/A ARG 10.A N ILE 119.A O no hydrogen 2.859 N/A ARG 10.A NH1 ASP 8.A OD1 no hydrogen 2.930 N/A ARG 10.A NH1 ASP 8.A OD2 no hydrogen 3.563 N/A ALA 11.A N GLY 71.A O no hydrogen 2.823 N/A ARG 12.A N VAL 121.A O no hydrogen 2.885 N/A ARG 12.A NE.B GLU 120.A OE1.B no hydrogen 2.710 N/A ARG 12.A NE.B GLU 120.A OE2.A no hydrogen 2.973 N/A ARG 12.A NH1.A GLU 120.A OE1.B no hydrogen 3.056 N/A ARG 12.A NH1.A GLU 120.A OE2.A no hydrogen 3.331 N/A ARG 12.A NH2.B GLU 120.A OE1.B no hydrogen 3.267 N/A ARG 12.A NH2.B GLU 120.A OE2.A no hydrogen 2.901 N/A ASN 16.A N GLY 123.A O no hydrogen 2.844 N/A ASN 16.A ND2 LEU 24.A O no hydrogen 3.670 N/A ASN 16.A ND2 SER 25.A O no hydrogen 3.044 N/A SER 18.A N ILE 22.A O.A no hydrogen 2.925 N/A SER 18.A N ILE 22.A O.B no hydrogen 2.934 N/A GLY 21.A N SER 18.A O no hydrogen 2.793 N/A ILE 22.A N.A SER 18.A OG.A no hydrogen 3.225 N/A ILE 22.A N.B SER 18.A OG.A no hydrogen 3.227 N/A LEU 24.A N ILE 15.A O no hydrogen 3.167 N/A VAL 26.A N LEU 67.A O no hydrogen 3.000 N/A VAL 28.A N VAL 65.A O no hydrogen 2.838 N/A ARG 29.A N ALA 89.A O no hydrogen 2.845 N/A ARG 29.A NE.A ASP 64.A OD1 no hydrogen 2.703 N/A ARG 29.A NE.B ASP 64.A OD2 no hydrogen 2.939 N/A ARG 29.A NH2.A ASP 64.A OD2 no hydrogen 2.835 N/A ILE 30.A N LYS 63.A O no hydrogen 2.839 N/A TYR 31.A N GLY 87.A O no hydrogen 2.804 N/A GLN 32.A N ALA 61.A O no hydrogen 2.826 N/A GLN 32.A NE2 PRO 78.A O no hydrogen 2.788 N/A LEU 33.A N PHE 85.A O no hydrogen 2.833 N/A LYS 34.A N ASP 58.A O no hydrogen 2.827 N/A LYS 34.A NZ GLY 57.A O no hydrogen 2.745 N/A ASN 36.A ND2 ASP 40.A OD2 no hydrogen 3.103 N/A ARG 37.A N ASP 35.A OD2 no hydrogen 3.067 N/A ARG 37.A NH1.B ASP 35.A OD2 no hydrogen 2.926 N/A ASP 40.A N ASN 36.A O no hydrogen 2.859 N/A SER 41.A N ARG 37.A O no hydrogen 3.008 N/A SER 41.A OG.A ARG 37.A O no hydrogen 2.971 N/A SER 41.A OG.B ARG 37.A O no hydrogen 2.909 N/A SER 41.A OG.B SER 38.A O no hydrogen 3.267 N/A ALA 42.A N SER 38.A O no hydrogen 3.017 N/A ALA 42.A N PHE 39.A O no hydrogen 3.236 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 2.872 N/A LEU 47.A N ASP 43.A O no hydrogen 2.831 N/A PHE 48.A N TYR 44.A O no hydrogen 3.108 N/A THR 49.A N GLN 45.A O no hydrogen 2.755 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.736 N/A GLY 50.A N ALA 46.A O no hydrogen 3.206 N/A ASN 52.A N.A ASN 52.A OD1.A no hydrogen 2.376 N/A ASN 52.A ND2.A ALA 46.A O no hydrogen 3.515 N/A ALA 56.A N ASN 52.A O.A no hydrogen 2.886 N/A ALA 56.A N ASN 52.A O.B no hydrogen 2.865 N/A GLY 57.A N GLU 53.A O no hydrogen 2.789 N/A ASP 58.A N ILE 54.A O no hydrogen 3.115 N/A ASP 58.A N LEU 55.A O no hydrogen 2.910 N/A ILE 59.A N LEU 55.A O no hydrogen 3.237 N/A ILE 59.A N ALA 56.A O no hydrogen 3.282 N/A ILE 60.A N GLN 32.A O no hydrogen 2.810 N/A LYS 63.A N ILE 30.A O no hydrogen 2.896 N/A VAL 65.A N VAL 28.A O no hydrogen 2.876 N/A LEU 67.A N VAL 26.A O no hydrogen 2.886 N/A GLY 70.A N ARG 12.A O no hydrogen 2.934 N/A GLY 71.A N GLN 68.A O no hydrogen 2.851 N/A VAL 73.A N ILE 9.A O no hydrogen 2.790 N/A VAL 75.A N LEU 7.A O no hydrogen 2.877 N/A MET 77.A N LEU 5.A O no hydrogen 2.967 N/A LEU 79.A N LYS 3.A O no hydrogen 2.902 N/A ASP 80.A N GLN 32.A OE1 no hydrogen 2.919 N/A ALA 82.A N ASP 80.A OD2 no hydrogen 3.009 N/A ALA 83.A N ASP 80.A O no hydrogen 2.984 N/A PHE 85.A N LEU 33.A O no hydrogen 3.197 N/A THR 86.A N LEU 106.A O no hydrogen 2.829 N/A GLY 87.A N TYR 31.A O no hydrogen 2.871 N/A VAL 88.A N VAL 104.A O no hydrogen 2.890 N/A ALA 89.A N ARG 29.A O no hydrogen 2.892 N/A ALA 90.A N TRP 102.A O no hydrogen 2.952 N/A MET 91.A N.A VAL 27.A O no hydrogen 2.830 N/A MET 91.A N.B VAL 27.A O no hydrogen 2.821 N/A LEU 93.A N ASN 16.A OD1 no hydrogen 2.847 N/A LYS 99.A N ASP 96.A OD1 no hydrogen 2.981 N/A LYS 99.A NZ ASP 96.A OD2 no hydrogen 2.837 N/A ASN 100.A N ASP 96.A O no hydrogen 2.913 N/A ARG 103.A NE ASN 100.A OD1 no hydrogen 2.822 N/A ARG 103.A NH1 ALA 42.A O no hydrogen 2.812 N/A ARG 103.A NH2 ALA 42.A O no hydrogen 2.986 N/A ARG 103.A NH2 ASN 100.A OD1 no hydrogen 3.173 N/A VAL 104.A N VAL 88.A O no hydrogen 2.896 N/A LEU 106.A N THR 86.A O no hydrogen 2.829 N/A GLY 107.A N GLU 110.A OE2 no hydrogen 2.880 N/A ARG 108.A N.A LYS 84.A O no hydrogen 3.230 N/A ARG 108.A N.B LYS 84.A O no hydrogen 3.107 N/A ARG 108.A NE.B ALA 83.A O no hydrogen 3.476 N/A ARG 108.A NH1.A ASP 80.A O no hydrogen 3.136 N/A ARG 108.A NH1.A ALA 83.A O no hydrogen 2.860 N/A ARG 108.A NH1.B ILE 2.A O no hydrogen 3.334 N/A ARG 108.A NH2.B ALA 83.A O no hydrogen 3.492 N/A GLU 110.A N GLY 107.A O no hydrogen 2.871 N/A LEU 111.A N ARG 108.A O.A no hydrogen 3.072 N/A LEU 111.A N ARG 108.A O.B no hydrogen 3.360 N/A ARG 117.A N HIS 6.A O no hydrogen 3.058 N/A ARG 117.A NH1 GLU 110.A O no hydrogen 2.913 N/A ILE 119.A N ASP 8.A O no hydrogen 2.917 N/A GLU 120.A N.A THR 127.A O no hydrogen 2.776 N/A GLU 120.A N.B THR 127.A O no hydrogen 2.804 N/A VAL 121.A N ARG 10.A O no hydrogen 2.811 N/A SER 122.A N.A THR 125.A O no hydrogen 3.018 N/A SER 122.A N.B THR 125.A O no hydrogen 3.039 N/A SER 122.A OG.B GLU 120.A OE1.A no hydrogen 3.171 N/A SER 122.A OG.B THR 125.A OG1 no hydrogen 3.313 N/A GLY 123.A N ALA 14.A O no hydrogen 2.855 N/A ASN 124.A ND2 GLU 94.A O.A no hydrogen 2.736 N/A ASN 124.A ND2 GLU 94.A O.B no hydrogen 2.926 N/A THR 125.A N SER 122.A O.A no hydrogen 2.905 N/A THR 125.A N SER 122.A O.B no hydrogen 3.126 N/A THR 125.A OG1 SER 122.A O.A no hydrogen 2.899 N/A THR 125.A OG1 SER 122.A O.B no hydrogen 2.872 N/A LEU 126.A N THR 101.A O no hydrogen 2.872 N/A THR 127.A N GLU 120.A O.A no hydrogen 2.903 N/A THR 127.A N GLU 120.A O.B no hydrogen 2.962 N/A LEU 129.A N LEU 118.A O no hydrogen 2.894 N/A