Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 124.A O no hydrogen 3.167 N/A MET 7.A N ALA 18.A O no hydrogen 2.947 N/A ALA 8.A N VAL 122.A O no hydrogen 3.279 N/A MET 9.A N ALA 16.A O no hydrogen 3.300 N/A LYS 10.A N ASP 120.A O no hydrogen 3.411 N/A LYS 10.A NZ ASP 119.A OD1 no hydrogen 2.821 N/A GLY 11.A N CYS 14.A O no hydrogen 2.933 N/A LYS 12.A NZ ASN 142.A OD1 no hydrogen 2.849 N/A CYS 14.A SG LYS 12.A O no hydrogen 3.469 N/A VAL 15.A N ILE 167.A O no hydrogen 3.252 N/A ALA 16.A N MET 9.A O no hydrogen 2.995 N/A ILE 17.A N HIS 165.A O no hydrogen 3.167 N/A ALA 18.A N MET 7.A O no hydrogen 2.827 N/A ALA 19.A N ILE 163.A O no hydrogen 3.259 N/A ARG 21.A N GLY 161.A O no hydrogen 2.528 N/A GLN 25.A NE2 ILE 27.A O no hydrogen 2.845 N/A LYS 26.A NZ ASP 20.A O no hydrogen 3.378 N/A PHE 28.A N ILE 36.A O no hydrogen 3.185 N/A MET 30.A N LEU 34.A O no hydrogen 2.976 N/A ARG 33.A NE LYS 169.A O no hydrogen 2.989 N/A ARG 33.A NH2 LYS 169.A O no hydrogen 2.615 N/A TYR 35.A N ALA 95.A O no hydrogen 3.067 N/A ILE 36.A N PHE 28.A O no hydrogen 3.102 N/A GLY 37.A N VAL 93.A O no hydrogen 2.746 N/A LEU 38.A N LYS 26.A O no hydrogen 3.002 N/A LEU 41.A N TYR 89.A O no hydrogen 3.102 N/A VAL 45.A N LEU 41.A O no hydrogen 3.007 N/A GLN 46.A N ALA 42.A O no hydrogen 2.986 N/A THR 47.A N THR 43.A O no hydrogen 2.966 N/A THR 47.A OG1 THR 43.A O no hydrogen 3.022 N/A VAL 48.A N ASP 44.A O no hydrogen 2.904 N/A ALA 49.A N VAL 45.A O no hydrogen 2.981 N/A GLN 50.A N GLN 46.A O no hydrogen 2.993 N/A ARG 51.A N THR 47.A O no hydrogen 2.994 N/A ARG 51.A NH1 GLU 82.A OE1 no hydrogen 3.240 N/A ARG 51.A NH1 TYR 88.A OH no hydrogen 3.522 N/A LEU 52.A N VAL 48.A O no hydrogen 2.927 N/A LYS 53.A N ALA 49.A O no hydrogen 2.966 N/A PHE 54.A N GLN 50.A O no hydrogen 3.002 N/A ARG 55.A N ARG 51.A O no hydrogen 3.026 N/A ARG 55.A NH1 ASN 78.A OD1 no hydrogen 3.457 N/A LEU 56.A N LEU 52.A O no hydrogen 2.913 N/A ASN 57.A N LYS 53.A O no hydrogen 2.939 N/A LEU 58.A N PHE 54.A O no hydrogen 3.091 N/A TYR 59.A N ARG 55.A O no hydrogen 2.953 N/A GLU 60.A N LEU 56.A O no hydrogen 2.955 N/A LEU 61.A N ASN 57.A O no hydrogen 2.981 N/A LYS 62.A N LEU 58.A O no hydrogen 2.962 N/A GLU 63.A N TYR 59.A O no hydrogen 2.983 N/A GLY 64.A N GLU 60.A O no hydrogen 2.880 N/A LEU 72.A N LYS 68.A O no hydrogen 3.046 N/A MET 73.A N PRO 69.A O no hydrogen 2.953 N/A SER 74.A N TYR 70.A O no hydrogen 2.992 N/A SER 74.A OG TYR 70.A O no hydrogen 3.381 N/A MET 75.A N THR 71.A O no hydrogen 2.920 N/A VAL 76.A N LEU 72.A O no hydrogen 2.941 N/A ALA 77.A N MET 73.A O no hydrogen 2.892 N/A ASN 78.A N SER 74.A O no hydrogen 2.957 N/A LEU 79.A N MET 75.A O no hydrogen 2.914 N/A LEU 80.A N VAL 76.A O no hydrogen 2.907 N/A TYR 81.A N ALA 77.A O no hydrogen 2.951 N/A GLU 82.A N LEU 79.A O no hydrogen 3.414 N/A LYS 83.A N LEU 80.A O no hydrogen 3.303 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.400 N/A TYR 89.A N ASP 44.A OD2 no hydrogen 2.836 N/A GLU 91.A N ALA 39.A O no hydrogen 3.126 N/A VAL 93.A N GLY 37.A O no hydrogen 2.797 N/A ILE 94.A N CYS 107.A O no hydrogen 3.373 N/A ALA 95.A N TYR 35.A O no hydrogen 3.223 N/A GLY 96.A N PHE 105.A O no hydrogen 3.145 N/A LEU 97.A N ARG 33.A O no hydrogen 3.105 N/A ASP 98.A N LYS 103.A O no hydrogen 3.197 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 2.590 N/A THR 101.A N ASP 98.A OD1 no hydrogen 3.018 N/A PHE 102.A N ASP 98.A O no hydrogen 3.226 N/A PHE 105.A N GLY 96.A O no hydrogen 3.103 N/A CYS 107.A N ILE 94.A O no hydrogen 2.998 N/A CYS 107.A SG SER 108.A O no hydrogen 3.518 N/A CYS 107.A SG MET 116.A O no hydrogen 3.532 N/A SER 108.A N MET 116.A O no hydrogen 3.051 N/A LEU 109.A N PRO 92.A O no hydrogen 3.286 N/A GLY 113.A N ASP 110.A O no hydrogen 3.258 N/A CYS 114.A N ASP 110.A OD1 no hydrogen 2.418 N/A MET 116.A N SER 108.A O no hydrogen 2.862 N/A THR 118.A OG1 PHE 121.A O no hydrogen 3.175 N/A PHE 121.A N ASP 120.A OD1 no hydrogen 2.553 N/A VAL 122.A N ALA 8.A O no hydrogen 2.971 N/A SER 124.A N VAL 6.A O no hydrogen 3.118 N/A SER 124.A OG GLU 91.A O no hydrogen 3.271 N/A TYR 132.A N ALA 128.A O no hydrogen 2.911 N/A CYS 135.A N MET 131.A O no hydrogen 2.941 N/A CYS 135.A SG MET 131.A O no hydrogen 3.210 N/A GLU 136.A N TYR 132.A O no hydrogen 2.915 N/A SER 137.A N GLY 133.A O no hydrogen 2.905 N/A LEU 138.A N MET 134.A O no hydrogen 2.932 N/A TRP 139.A N CYS 135.A O no hydrogen 3.228 N/A LEU 148.A N ASP 144.A O no hydrogen 3.099 N/A PHE 149.A N PRO 145.A O no hydrogen 2.940 N/A GLU 150.A N ASP 146.A O no hydrogen 3.005 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.938 N/A THR 151.A N HIS 147.A O no hydrogen 2.919 N/A THR 151.A OG1 HIS 147.A O no hydrogen 2.772 N/A THR 151.A OG1 LEU 148.A O no hydrogen 2.690 N/A ILE 152.A N LEU 148.A O no hydrogen 2.961 N/A SER 153.A N PHE 149.A O no hydrogen 2.942 N/A SER 153.A OG PHE 149.A O no hydrogen 3.328 N/A SER 153.A OG GLU 150.A O no hydrogen 2.715 N/A GLN 154.A N GLU 150.A O no hydrogen 2.897 N/A ALA 155.A N THR 151.A O no hydrogen 2.940 N/A MET 156.A N ILE 152.A O no hydrogen 2.963 N/A LEU 157.A N SER 153.A O no hydrogen 2.893 N/A ASN 158.A N GLN 154.A O no hydrogen 2.923 N/A GLY 161.A N ARG 21.A O no hydrogen 2.880 N/A VAL 162.A N LEU 177.A O no hydrogen 3.445 N/A VAL 164.A N ARG 175.A O no hydrogen 3.002 N/A HIS 165.A N ILE 17.A O no hydrogen 3.027 N/A ILE 166.A N THR 173.A O no hydrogen 2.939 N/A ILE 167.A N VAL 15.A O no hydrogen 3.073 N/A GLU 168.A N LYS 171.A O no hydrogen 3.246 N/A THR 173.A N ILE 166.A O no hydrogen 3.101 N/A THR 174.A OG1 HIS 165.A ND1 no hydrogen 3.026 N/A ARG 175.A N VAL 164.A O no hydrogen 3.029 N/A LEU 177.A N VAL 162.A O no hydrogen 3.062 N/A