Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 2.A OG no hydrogen 2.573 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.552 N/A VAL 7.A N ARG 3.A O no hydrogen 3.328 N/A VAL 8.A N ALA 4.A O no hydrogen 2.959 N/A THR 9.A N GLU 5.A O no hydrogen 2.914 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.757 N/A LYS 10.A N TYR 6.A O no hydrogen 2.951 N/A LEU 11.A N VAL 7.A O no hydrogen 2.970 N/A ASP 12.A N VAL 8.A O no hydrogen 2.907 N/A ASP 13.A N THR 9.A O no hydrogen 2.912 N/A LEU 14.A N LYS 10.A O no hydrogen 2.935 N/A ILE 15.A N LEU 11.A O no hydrogen 2.926 N/A ASN 16.A N ASP 12.A O no hydrogen 2.961 N/A ASN 16.A ND2 LYS 146.A O no hydrogen 3.213 N/A ASN 16.A ND2 GLU 148.A O no hydrogen 2.506 N/A TRP 17.A N ASP 13.A O no hydrogen 2.908 N/A ALA 18.A N LEU 14.A O no hydrogen 2.957 N/A ARG 19.A N ILE 15.A O no hydrogen 2.949 N/A ARG 20.A N ASN 16.A O no hydrogen 2.930 N/A SER 21.A N TRP 17.A O no hydrogen 2.865 N/A SER 21.A OG TRP 17.A O no hydrogen 2.536 N/A SER 22.A N ALA 18.A O no hydrogen 2.990 N/A TRP 24.A N ASP 62.A OD2 no hydrogen 2.749 N/A MET 26.A N VAL 63.A O no hydrogen 3.366 N/A LEU 30.A N ALA 67.A O no hydrogen 3.277 N/A CYS 33.A SG MET 94.A O no hydrogen 3.871 N/A VAL 35.A N ALA 31.A O no hydrogen 3.042 N/A GLU 36.A N CYS 32.A O no hydrogen 2.960 N/A MET 37.A N CYS 33.A O no hydrogen 2.854 N/A MET 38.A N ALA 34.A O no hydrogen 2.989 N/A HIS 39.A N VAL 35.A O no hydrogen 2.924 N/A MET 40.A N GLU 36.A O no hydrogen 2.904 N/A ALA 41.A N MET 37.A O no hydrogen 2.962 N/A ALA 42.A N MET 38.A O no hydrogen 2.889 N/A TYR 45.A N ALA 42.A O no hydrogen 3.402 N/A ARG 49.A N ASP 46.A OD1 no hydrogen 3.286 N/A ARG 49.A NH2 TYR 45.A O no hydrogen 3.552 N/A PHE 50.A N ASP 46.A O no hydrogen 2.995 N/A GLY 51.A N ASP 48.A O no hydrogen 2.956 N/A VAL 52.A N MET 47.A O no hydrogen 2.726 N/A ARG 55.A N PRO 25.A O no hydrogen 2.868 N/A ARG 55.A NE GLN 60.A OE1 no hydrogen 3.135 N/A ARG 55.A NH2 GLN 60.A OE1 no hydrogen 2.960 N/A ARG 59.A N SER 57.A OG no hydrogen 3.141 N/A ARG 59.A NH1 GLN 84.A O no hydrogen 3.474 N/A GLN 60.A N SER 57.A O no hydrogen 3.306 N/A ASP 62.A N TRP 24.A O no hydrogen 2.575 N/A VAL 63.A N TRP 24.A O no hydrogen 3.361 N/A MET 64.A N TYR 90.A O no hydrogen 2.829 N/A VAL 66.A N VAL 92.A O no hydrogen 2.946 N/A ASN 72.A N SER 109.A O no hydrogen 3.028 N/A ASN 72.A ND2 TYR 108.A O no hydrogen 3.046 N/A MET 74.A N THR 71.A O no hydrogen 3.157 N/A LEU 78.A N MET 74.A O no hydrogen 3.009 N/A ARG 79.A N ALA 75.A O no hydrogen 2.933 N/A ARG 79.A NH1 ILE 117.A O no hydrogen 3.018 N/A ARG 79.A NH2 ASP 83.A OD2 no hydrogen 3.375 N/A LYS 80.A N PRO 76.A O no hydrogen 2.971 N/A VAL 81.A N ALA 77.A O no hydrogen 2.995 N/A TYR 82.A N LEU 78.A O no hydrogen 2.946 N/A ASP 83.A N ARG 79.A O no hydrogen 2.909 N/A GLN 84.A N LYS 80.A O no hydrogen 2.884 N/A MET 85.A N TYR 82.A O no hydrogen 3.239 N/A ARG 89.A N GLU 87.A O no hydrogen 2.640 N/A ARG 89.A NH1 ASP 83.A O no hydrogen 3.257 N/A ARG 89.A NH1 MET 85.A O no hydrogen 3.157 N/A TYR 90.A N ASP 62.A O no hydrogen 2.914 N/A VAL 91.A N ASP 121.A OD2 no hydrogen 3.403 N/A VAL 92.A N MET 64.A O no hydrogen 2.938 N/A SER 93.A N ILE 122.A O no hydrogen 2.868 N/A SER 93.A OG ASN 99.A OD1 no hydrogen 2.575 N/A MET 94.A N VAL 66.A O no hydrogen 2.865 N/A GLY 95.A N VAL 124.A O no hydrogen 2.958 N/A SER 96.A N GLY 126.A O no hydrogen 3.121 N/A CYS 97.A SG THR 69.A OG1 no hydrogen 2.636 N/A CYS 97.A SG GLY 101.A O no hydrogen 3.916 N/A ASN 99.A N GLY 95.A O no hydrogen 2.923 N/A ASN 99.A ND2 VAL 124.A O no hydrogen 3.400 N/A GLY 100.A N SER 96.A O no hydrogen 2.920 N/A GLY 101.A N CYS 97.A O no hydrogen 2.998 N/A HIS 105.A N GLY 102.A O no hydrogen 3.218 N/A HIS 105.A ND1 GLY 100.A O no hydrogen 2.530 N/A VAL 111.A N LEU 70.A O no hydrogen 3.291 N/A ARG 112.A NE HIS 105.A O no hydrogen 2.653 N/A GLY 113.A N VAL 111.A O no hydrogen 2.864 N/A CYS 114.A N ALA 98.A O no hydrogen 2.797 N/A CYS 114.A SG ALA 98.A O no hydrogen 3.259 N/A ARG 116.A N GLY 113.A O no hydrogen 3.357 N/A ARG 116.A NE ARG 112.A O no hydrogen 3.399 N/A ILE 117.A N CYS 114.A O no hydrogen 3.130 N/A VAL 118.A N CYS 114.A O no hydrogen 2.929 N/A ASP 121.A N VAL 91.A O no hydrogen 2.845 N/A ILE 122.A N VAL 91.A O no hydrogen 3.058 N/A VAL 124.A N SER 93.A O no hydrogen 2.883 N/A ALA 133.A N THR 130.A OG1 no hydrogen 3.240 N/A LEU 134.A N THR 130.A O no hydrogen 2.899 N/A LEU 135.A N ALA 131.A O no hydrogen 2.903 N/A TYR 136.A N GLU 132.A O no hydrogen 2.934 N/A GLY 137.A N ALA 133.A O no hydrogen 2.901 N/A ILE 138.A N LEU 134.A O no hydrogen 2.927 N/A LEU 139.A N LEU 135.A O no hydrogen 2.995 N/A GLN 140.A N TYR 136.A O no hydrogen 2.908 N/A LEU 141.A N GLY 137.A O no hydrogen 2.891 N/A GLN 142.A N ILE 138.A O no hydrogen 2.923 N/A ARG 143.A N LEU 139.A O no hydrogen 2.914 N/A LYS 144.A N GLN 140.A O no hydrogen 2.890 N/A ILE 145.A N LEU 141.A O no hydrogen 2.928 N/A LYS 146.A N GLN 142.A O no hydrogen 2.887 N/A ARG 147.A N ARG 143.A O no hydrogen 2.952 N/A LYS 150.A N ASP 12.A OD1 no hydrogen 2.956 N/A LYS 150.A NZ GLU 148.A OE1 no hydrogen 2.587 N/A LEU 151.A N ASP 12.A OD1 no hydrogen 3.427 N/A LYS 152.A NZ THR 9.A OG1 no hydrogen 2.388 N/A ILE 153.A N GLN 149.A O no hydrogen 2.991 N/A TRP 154.A N LYS 150.A O no hydrogen 2.913 N/A TYR 155.A N LEU 151.A O no hydrogen 2.874 N/A ARG 156.A N LYS 152.A O no hydrogen 2.922 N/A ARG 157.A N TRP 154.A O no hydrogen 3.341 N/A