Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qpc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 2.957 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.506 N/A TYR 5.A N GLY 34.A O no hydrogen 3.022 N/A GLY 6.A N ARG 78.A O no hydrogen 3.079 N/A ALA 7.A N PRO 32.A O no hydrogen 3.162 N/A ILE 8.A N TYR 80.A O no hydrogen 2.919 N/A LEU 10.A N ILE 82.A O no hydrogen 2.979 N/A ASP 11.A N ASN 16.A O no hydrogen 3.247 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.829 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.103 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 2.916 N/A THR 13.A OG1 GLU 15.A OE1.A no hydrogen 2.798 N/A LEU 14.A N ASP 11.A O no hydrogen 3.444 N/A GLU 15.A N ASP 11.A OD1 no hydrogen 3.234 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.152 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.133 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.876 N/A VAL 17.A N PHE 105.A O no hydrogen 2.886 N/A LEU 18.A N ILE 9.A O no hydrogen 3.026 N/A LEU 19.A N GLU 103.A O no hydrogen 3.001 N/A VAL 20.A N GLY 30.A O no hydrogen 2.916 N/A GLN 21.A N ASN 101.A O no hydrogen 2.892 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.545 N/A GLY 22.A N GLY 28.A O no hydrogen 3.267 N/A LYS 26.A N TYR 23.A O no hydrogen 2.936 N/A SER 27.A N LEU 24.A O no hydrogen 3.071 N/A TRP 29.A N LYS 129.A O no hydrogen 2.868 N/A GLY 30.A N VAL 20.A O no hydrogen 2.938 N/A GLY 34.A N TYR 5.A O no hydrogen 3.148 N/A VAL 36.A N PRO 3.A O no hydrogen 3.145 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.916 N/A GLU 40.A N ASN 37.A O no hydrogen 3.146 N/A CYS 45.A N ALA 41.A O no hydrogen 3.135 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.661 N/A ALA 46.A N PRO 42.A O no hydrogen 2.989 N/A ALA 47.A N HIS 43.A O no hydrogen 3.145 N/A ARG 48.A N ASP 44.A O no hydrogen 2.950 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.883 N/A ARG 48.A NH1 GLU 49.A OE2 no hydrogen 3.196 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.433 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 3.193 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.933 N/A GLU 49.A N CYS 45.A O no hydrogen 2.870 N/A VAL 50.A N ALA 46.A O no hydrogen 2.989 N/A PHE 51.A N ALA 47.A O no hydrogen 2.963 N/A GLU 52.A N ARG 48.A O no hydrogen 2.943 N/A GLU 53.A N GLU 49.A O no hydrogen 3.026 N/A THR 54.A N VAL 50.A O no hydrogen 2.925 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.696 N/A GLY 55.A N PHE 51.A O no hydrogen 2.867 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.100 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.002 N/A TYR 61.A N ILE 58.A O no hydrogen 2.892 N/A ILE 62.A N ILE 58.A O no hydrogen 3.051 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.940 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.378 N/A ASP 66.A N CYS 63.A O no hydrogen 2.993 N/A ILE 68.A N LEU 79.A O no hydrogen 3.004 N/A LEU 70.A N ALA 77.A O no hydrogen 2.958 N/A ILE 72.A N GLN 75.A O no hydrogen 2.895 N/A GLN 75.A N ILE 72.A O no hydrogen 3.126 N/A GLN 75.A NE2 VAL 2.A O no hydrogen 2.735 N/A ALA 77.A N LEU 70.A O no hydrogen 2.935 N/A ARG 78.A N THR 4.A O no hydrogen 3.055 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.835 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.201 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.825 N/A LEU 79.A N ILE 68.A O no hydrogen 2.897 N/A TYR 80.A N GLY 6.A O no hydrogen 2.972 N/A ILE 81.A N ASP 66.A O no hydrogen 2.969 N/A ILE 82.A N ILE 8.A O no hydrogen 2.841 N/A GLY 84.A N ASP 11.A O no hydrogen 3.245 N/A ILE 85.A N LEU 10.A O no hydrogen 2.946 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.831 N/A THR 89.A N PRO 86.A O no hydrogen 3.166 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.815 N/A ASN 92.A N THR 54.A O no hydrogen 2.869 N/A LYS 94.A N GLU 52.A O no hydrogen 2.894 N/A THR 95.A OG1.A GLU 52.A O no hydrogen 3.100 N/A THR 95.A OG1.B GLU 98.A OE2 no hydrogen 3.290 N/A ARG 96.A NE.A ILE 99.A O no hydrogen 3.400 N/A ARG 96.A NH2.A ARG 100.A O no hydrogen 2.555 N/A GLU 98.A N THR 95.A O.A no hydrogen 2.872 N/A GLU 98.A N THR 95.A O.B no hydrogen 3.376 N/A ILE 99.A N THR 95.A O.A no hydrogen 2.974 N/A ILE 99.A N THR 95.A O.B no hydrogen 3.307 N/A ARG 100.A N GLN 21.A O no hydrogen 2.789 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.877 N/A GLU 103.A N LEU 19.A O no hydrogen 3.054 N/A PHE 105.A N VAL 17.A O no hydrogen 2.913 N/A ILE 107.A N GLU 15.A O no hydrogen 2.876 N/A LYS 109.A N SER 106.A O no hydrogen 3.125 N/A LEU 110.A N SER 106.A O no hydrogen 3.270 N/A LEU 110.A N ILE 107.A O no hydrogen 3.312 N/A HIS 113.A ND1 ARG 114.A O.A no hydrogen 2.893 N/A HIS 113.A ND1 ARG 114.A O.B no hydrogen 3.260 N/A ARG 114.A NE.B ALA 126.A O no hydrogen 2.934 N/A ARG 114.A NE.B PRO 127.A O no hydrogen 3.192 N/A ARG 114.A NH2.A ALA 126.A O no hydrogen 3.522 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.022 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.705 N/A LYS 120.A N MET 117.A O no hydrogen 2.897 N/A SER 121.A N THR 118.A O no hydrogen 3.315 N/A LYS 122.A N MET 117.A O no hydrogen 3.468 N/A ALA 126.A N ASN 115.A O no hydrogen 2.916 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.841 N/A PHE 131.A N ASN 128.A O no hydrogen 3.168 N/A ALA 133.A N PHE 130.A O no hydrogen 2.894 N/A ILE 134.A N PHE 130.A O no hydrogen 3.010 N/A PHE 136.A N ALA 133.A O no hydrogen 3.020 N/A ILE 137.A N ILE 134.A O no hydrogen 3.162 N/A LEU 140.A N PHE 136.A O no hydrogen 2.926 N/A ARG 141.A N ILE 137.A O no hydrogen 2.937 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.802 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.918 N/A ASP 142.A N ARG 138.A O no hydrogen 3.048 N/A TRP 143.A N PRO 139.A O no hydrogen 2.925 N/A LEU 144.A N LEU 140.A O no hydrogen 2.914 N/A SER 145.A N ARG 141.A O no hydrogen 3.011 N/A SER 145.A OG ARG 141.A O no hydrogen 3.072 N/A ARG 146.A N ASP 142.A O no hydrogen 3.081 N/A ARG 147.A N TRP 143.A O no hydrogen 3.067 N/A ARG 147.A NH1.A ASP 66.A OD1 no hydrogen 2.868 N/A ARG 147.A NH2.A ASP 66.A OD1 no hydrogen 3.509 N/A ARG 147.A NH2.A ASP 66.A OD2 no hydrogen 3.071 N/A PHE 148.A N LEU 144.A O no hydrogen 2.860 N/A