Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rlu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N MET 6.A O no hydrogen 3.202 N/A GLY 1.A N LEU 8.A O no hydrogen 2.617 N/A GLY 1.A N GLU 10.A OE2 no hydrogen 3.213 N/A SER 5.A N PRO 2.A O no hydrogen 2.967 N/A LEU 8.A N SER 5.A O no hydrogen 3.161 N/A ARG 9.A N VAL 79.A O no hydrogen 2.989 N/A ARG 9.A NE TRP 78.A O no hydrogen 2.928 N/A ARG 9.A NH2 TRP 78.A O no hydrogen 3.315 N/A PHE 11.A N ALA 147.A O no hydrogen 2.791 N/A SER 13.A N GLU 10.A O no hydrogen 3.181 N/A SER 13.A OG GLU 10.A O no hydrogen 2.687 N/A VAL 14.A N PHE 11.A O no hydrogen 3.105 N/A LYS 15.A N ASP 18.A OD2 no hydrogen 2.788 N/A LYS 15.A NZ SER 12.A O no hydrogen 2.642 N/A GLY 17.A N VAL 113.A O no hydrogen 2.742 N/A ASP 18.A N LYS 15.A O no hydrogen 3.118 N/A LEU 20.A N GLY 111.A O no hydrogen 2.873 N/A LYS 23.A N PHE 109.A O no hydrogen 2.971 N/A LYS 23.A NZ TYR 25.A OH no hydrogen 3.165 N/A TYR 25.A N LEU 107.A O no hydrogen 2.888 N/A LEU 27.A N ALA 105.A O no hydrogen 2.901 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.835 N/A ARG 29.A NE VAL 98.A O no hydrogen 2.996 N/A ARG 29.A NH1 ASP 49.A OD1 no hydrogen 3.223 N/A ARG 29.A NH2 ASP 49.A OD1 no hydrogen 2.857 N/A ARG 29.A NH2 VAL 98.A O no hydrogen 2.785 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.326 N/A LEU 32.A N THR 28.A O no hydrogen 3.383 N/A VAL 33.A N ARG 29.A O no hydrogen 2.955 N/A ASN 34.A N GLN 30.A O no hydrogen 2.919 N/A TYR 35.A N ASP 31.A O no hydrogen 2.900 N/A ALA 36.A N LEU 32.A O no hydrogen 2.906 N/A GLY 37.A N VAL 33.A O no hydrogen 3.054 N/A VAL 38.A N ASN 34.A O no hydrogen 2.906 N/A SER 39.A N TYR 35.A O no hydrogen 2.893 N/A SER 39.A OG TYR 35.A O no hydrogen 2.702 N/A GLY 40.A N ALA 36.A O no hydrogen 3.080 N/A ASP 41.A N SER 39.A OG no hydrogen 3.138 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 3.223 N/A ILE 45.A N ASN 43.A OD1 no hydrogen 3.100 N/A HIS 46.A N ASN 43.A O no hydrogen 3.082 N/A HIS 46.A ND1 ILE 61.A O no hydrogen 2.707 N/A TRP 47.A N PRO 44.A O no hydrogen 3.204 N/A TRP 47.A NE1 LEU 42.A O no hydrogen 3.177 N/A ASP 48.A N PRO 44.A O no hydrogen 2.781 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 3.023 N/A ALA 52.A N ASP 48.A O no hydrogen 3.108 N/A LYS 53.A N ASP 49.A O no hydrogen 2.894 N/A VAL 54.A N GLU 50.A O no hydrogen 2.911 N/A VAL 55.A N ILE 51.A O no hydrogen 3.234 N/A GLY 56.A N LYS 53.A O no hydrogen 3.052 N/A LEU 57.A N ALA 52.A O no hydrogen 2.670 N/A THR 59.A OG1 ASP 49.A OD1 no hydrogen 2.826 N/A ALA 60.A N ASP 49.A OD1 no hydrogen 3.074 N/A ILE 61.A N ILE 45.A O no hydrogen 3.147 N/A ALA 62.A N VAL 96.A O no hydrogen 2.959 N/A LEU 66.A N HIS 63.A O no hydrogen 3.185 N/A THR 67.A N HIS 63.A O no hydrogen 3.319 N/A THR 67.A OG1 GLY 64.A O no hydrogen 2.751 N/A MET 68.A N GLY 64.A O no hydrogen 2.926 N/A GLY 69.A N MET 65.A O no hydrogen 2.876 N/A ILE 70.A N LEU 66.A O no hydrogen 2.939 N/A GLY 71.A N THR 67.A O no hydrogen 2.973 N/A GLY 72.A N MET 68.A O no hydrogen 2.874 N/A GLY 73.A N GLY 69.A O no hydrogen 3.005 N/A TYR 74.A N ILE 70.A O no hydrogen 2.926 N/A TYR 74.A OH PRO 21.A O no hydrogen 2.683 N/A VAL 75.A N GLY 71.A O no hydrogen 2.942 N/A THR 76.A N GLY 72.A O no hydrogen 2.955 N/A THR 76.A OG1 GLY 72.A O no hydrogen 2.691 N/A SER 77.A N GLY 73.A O no hydrogen 2.947 N/A VAL 79.A N VAL 75.A O no hydrogen 2.946 N/A GLY 80.A N THR 76.A O no hydrogen 2.803 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 2.918 N/A ALA 84.A N ASP 81.A O no hydrogen 2.947 N/A VAL 85.A N PRO 82.A O no hydrogen 3.261 N/A THR 86.A N SER 143.A O no hydrogen 2.488 N/A THR 86.A OG1 SER 143.A O no hydrogen 2.721 N/A GLU 87.A N SER 143.A O no hydrogen 3.008 N/A TYR 88.A OH MET 68.A O no hydrogen 2.727 N/A ASN 89.A N ILE 141.A O no hydrogen 2.897 N/A ARG 91.A N ARG 139.A O no hydrogen 2.748 N/A THR 93.A N ILE 136.A O no hydrogen 3.176 N/A ALA 94.A N ILE 136.A O no hydrogen 3.453 N/A VAL 98.A N ALA 60.A O no hydrogen 2.955 N/A LYS 103.A N ASP 101.A OD1 no hydrogen 2.855 N/A GLY 104.A N ASP 101.A OD1 no hydrogen 2.844 N/A ALA 105.A N LEU 27.A O no hydrogen 2.880 N/A LEU 107.A N TYR 25.A O no hydrogen 2.873 N/A VAL 108.A N THR 130.A O no hydrogen 2.863 N/A PHE 109.A N LYS 23.A O no hydrogen 2.858 N/A ASN 110.A N THR 128.A O no hydrogen 2.907 N/A ASN 110.A ND2 GLU 22.A OE1 no hydrogen 2.723 N/A ARG 112.A N ALA 126.A O no hydrogen 2.911 N/A VAL 113.A N ASP 18.A O no hydrogen 2.843 N/A LYS 114.A N THR 124.A O no hydrogen 2.888 N/A ASP 117.A N SER 122.A O no hydrogen 2.778 N/A SER 120.A N ASP 117.A O no hydrogen 3.190 N/A SER 120.A OG ASP 117.A O no hydrogen 3.467 N/A SER 120.A OG ASP 117.A OD2 no hydrogen 3.025 N/A SER 122.A N ASP 117.A O no hydrogen 3.132 N/A VAL 123.A N ALA 144.A O no hydrogen 2.886 N/A THR 124.A N SER 115.A O no hydrogen 3.049 N/A THR 124.A OG1 SER 143.A OG no hydrogen 2.801 N/A ILE 125.A N ALA 142.A O no hydrogen 2.839 N/A ALA 126.A N ARG 112.A O no hydrogen 2.904 N/A LEU 127.A N ALA 140.A O no hydrogen 2.859 N/A THR 128.A N ASN 110.A O no hydrogen 2.904 N/A THR 130.A N VAL 108.A O no hydrogen 2.921 N/A THR 131.A N LYS 134.A O no hydrogen 2.913 N/A THR 131.A OG1 GLU 106.A O no hydrogen 3.311 N/A LYS 134.A N THR 131.A O no hydrogen 3.165 N/A ILE 136.A N ALA 129.A O no hydrogen 2.777 N/A GLY 138.A N ARG 91.A O no hydrogen 2.765 N/A ARG 139.A NH2 ARG 139.A O no hydrogen 2.742 N/A ILE 141.A N ASN 89.A O no hydrogen 2.905 N/A ALA 142.A N ILE 125.A O no hydrogen 2.937 N/A SER 143.A N GLU 87.A O no hydrogen 2.904 N/A SER 143.A OG GLU 87.A OE2 no hydrogen 3.060 N/A SER 143.A OG THR 124.A OG1 no hydrogen 2.801 N/A ALA 144.A N VAL 123.A O no hydrogen 2.978 N/A LYS 145.A N ALA 84.A O no hydrogen 2.919 N/A LEU 146.A N LYS 121.A O no hydrogen 2.896 N/A ALA 147.A N ARG 9.A O no hydrogen 3.025 N/A