Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 3.215 N/A SER 4.A OG SER 2.A OG no hydrogen 3.215 N/A ILE 6.A N VAL 3.A O no hydrogen 3.113 N/A GLY 7.A N VAL 113.A O no hydrogen 2.904 N/A LYS 8.A N MET 5.A O no hydrogen 2.640 N/A LYS 8.A NZ SER 4.A O no hydrogen 3.240 N/A ILE 9.A N TYR 141.A O no hydrogen 2.754 N/A ALA 10.A N GLY 111.A O no hydrogen 2.800 N/A GLU 11.A N GLU 139.A O no hydrogen 2.887 N/A THR 12.A N GLY 109.A O no hydrogen 3.091 N/A THR 12.A OG1 VAL 14.A O no hydrogen 3.294 N/A THR 12.A OG1 GLY 109.A O no hydrogen 2.589 N/A ASP 13.A N SER 136.A O no hydrogen 2.763 N/A VAL 14.A N THR 12.A OG1 no hydrogen 3.160 N/A ALA 17.A N TYR 88.A O no hydrogen 2.947 N/A PHE 19.A N GLY 86.A O no hydrogen 2.719 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.637 N/A ASN 23.A N ASP 20.A OD1 no hydrogen 2.895 N/A ASN 23.A ND2 ASP 20.A OD2 no hydrogen 2.900 N/A LYS 24.A NZ GLU 72.A OE2 no hydrogen 3.289 N/A LEU 25.A N TRP 73.A O no hydrogen 2.983 N/A PHE 27.A N PHE 71.A O no hydrogen 2.952 N/A LEU 29.A N ILE 69.A O no hydrogen 2.995 N/A PHE 31.A N GLY 67.A O no hydrogen 3.039 N/A GLU 33.A N TYR 94.A OH no hydrogen 3.394 N/A ILE 35.A N GLN 65.A O no hydrogen 2.798 N/A ASP 36.A N ASN 95.A OD1 no hydrogen 2.720 N/A ALA 37.A N ASN 63.A OD1 no hydrogen 2.714 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.055 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.582 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.453 N/A LYS 39.A N ASP 36.A O no hydrogen 3.307 N/A VAL 41.A N TYR 103.A OH no hydrogen 2.751 N/A ALA 43.A N GLU 93.A O no hydrogen 2.958 N/A ILE 44.A N ILE 57.A O no hydrogen 2.729 N/A GLN 45.A N LYS 91.A O no hydrogen 2.874 N/A GLN 45.A NE2 ALA 43.A O no hydrogen 3.129 N/A ILE 46.A N LYS 55.A O no hydrogen 2.886 N/A LEU 47.A N LYS 89.A O no hydrogen 2.906 N/A ASN 48.A N GLU 52.A O no hydrogen 3.118 N/A ASN 48.A ND2 GLU 52.A OE1 no hydrogen 3.220 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.858 N/A ASN 51.A N ASN 48.A O no hydrogen 3.047 N/A GLU 52.A N ASN 48.A OD1 no hydrogen 2.731 N/A VAL 54.A N ILE 46.A O no hydrogen 2.866 N/A LYS 55.A N ILE 46.A O no hydrogen 3.430 N/A LYS 55.A NZ THR 76.A OG1 no hydrogen 2.950 N/A THR 56.A N GLU 78.A OE1 no hydrogen 3.038 N/A THR 56.A OG1 GLU 78.A OE1 no hydrogen 3.560 N/A ILE 57.A N ILE 44.A O no hydrogen 2.923 N/A LEU 59.A N PRO 42.A O no hydrogen 2.791 N/A TYR 62.A N LEU 59.A O no hydrogen 2.750 N/A ASN 63.A N LYS 60.A O no hydrogen 3.250 N/A GLY 64.A N ILE 35.A O no hydrogen 2.655 N/A GLN 65.A N TYR 62.A O no hydrogen 3.215 N/A GLY 67.A N PHE 31.A O no hydrogen 2.797 N/A TYR 68.A OH GLU 112.A O no hydrogen 2.569 N/A ILE 69.A N LEU 29.A O no hydrogen 2.889 N/A PHE 71.A N PHE 27.A O no hydrogen 2.854 N/A TRP 73.A N LEU 25.A O no hydrogen 3.016 N/A TRP 73.A NE1 THR 76.A O no hydrogen 2.935 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.863 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.677 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.188 N/A THR 76.A OG1 ASN 77.A O no hydrogen 3.435 N/A ASN 77.A N GLU 81.A O no hydrogen 3.052 N/A GLU 78.A N VAL 54.A O no hydrogen 3.144 N/A GLY 80.A N ASN 77.A O no hydrogen 3.034 N/A GLY 80.A N ASN 77.A OD1 no hydrogen 2.994 N/A GLU 81.A N ASN 77.A OD1 no hydrogen 2.947 N/A VAL 83.A N GLY 75.A O no hydrogen 3.091 N/A GLY 86.A N PHE 19.A O no hydrogen 2.925 N/A ASN 87.A N GLU 49.A OE1 no hydrogen 3.239 N/A TYR 88.A N ALA 17.A O no hydrogen 2.906 N/A TYR 88.A OH PRO 84.A O no hydrogen 2.598 N/A LYS 89.A N LEU 47.A O no hydrogen 2.692 N/A LYS 89.A NZ ASN 51.A OD1 no hydrogen 3.326 N/A LYS 91.A N GLN 45.A O no hydrogen 3.089 N/A ALA 92.A N THR 106.A O no hydrogen 2.748 N/A GLU 93.A N ALA 43.A O no hydrogen 2.924 N/A TYR 94.A N LEU 104.A O no hydrogen 2.958 N/A ASN 95.A ND2 LYS 34.A O no hydrogen 2.817 N/A LEU 96.A N LYS 39.A O no hydrogen 3.085 N/A ASP 97.A N GLN 102.A O no hydrogen 2.836 N/A SER 100.A N ASP 97.A OD2 no hydrogen 2.749 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 2.719 N/A LYS 101.A N ASP 97.A O no hydrogen 2.814 N/A TYR 103.A OH VAL 41.A O no hydrogen 3.373 N/A LEU 104.A N TYR 94.A O no hydrogen 2.822 N/A THR 106.A N ALA 92.A O no hydrogen 3.131 N/A THR 106.A OG1 PHE 30.A O no hydrogen 2.761 N/A ARG 107.A N THR 106.A OG1 no hydrogen 2.735 N/A ARG 107.A NH1 THR 12.A O no hydrogen 3.387 N/A ARG 107.A NH1 ILE 108.A O no hydrogen 2.957 N/A ARG 107.A NH2 THR 12.A O no hydrogen 2.960 N/A ILE 108.A N ILE 90.A O no hydrogen 2.945 N/A ARG 110.A NE GLU 11.A OE2 no hydrogen 2.617 N/A ARG 110.A NH1 ASP 32.A OD1 no hydrogen 2.987 N/A ARG 110.A NH1 THR 106.A OG1 no hydrogen 3.042 N/A ARG 110.A NH2 ASP 32.A OD1 no hydrogen 3.305 N/A ARG 110.A NH2 ASP 32.A OD2 no hydrogen 3.156 N/A ARG 110.A NH2 TYR 141.A OH no hydrogen 2.946 N/A GLY 111.A N ALA 10.A O no hydrogen 2.830 N/A VAL 113.A N LYS 8.A O no hydrogen 2.952 N/A GLU 114.A N ARG 126.A O no hydrogen 2.870 N/A ILE 117.A N MET 124.A O no hydrogen 2.829 N/A ASP 119.A N LYS 122.A O no hydrogen 2.790 N/A LYS 122.A N ASP 119.A O no hydrogen 2.894 N/A LEU 125.A N LEU 132.A O no hydrogen 2.643 N/A ARG 126.A N SER 115.A O no hydrogen 3.037 N/A ARG 126.A NE SER 115.A OG no hydrogen 2.953 N/A MET 127.A N MET 130.A O no hydrogen 2.875 N/A GLY 128.A N GLU 114.A OE1 no hydrogen 3.137 N/A MET 130.A N MET 127.A O no hydrogen 3.410 N/A LEU 132.A N LEU 125.A O no hydrogen 3.013 N/A ILE 134.A N PRO 123.A O no hydrogen 3.428 N/A SER 136.A N PRO 133.A O no hydrogen 3.207 N/A SER 136.A OG PRO 133.A O no hydrogen 2.881 N/A ALA 137.A N ILE 134.A O no hydrogen 2.990 N/A ILE 138.A N GLU 11.A O no hydrogen 2.711 N/A GLU 139.A N GLU 11.A O no hydrogen 3.183 N/A TYR 141.A N ILE 9.A O no hydrogen 2.994 N/A TYR 141.A OH GLU 11.A OE2 no hydrogen 2.696 N/A