Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yof_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N MET 26.A O no hydrogen 3.091 N/A TYR 8.A N GLY 24.A O no hydrogen 2.872 N/A TYR 8.A OH THR 4.A O no hydrogen 2.613 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 2.961 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 2.970 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.251 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.664 N/A VAL 10.A N GLY 22.A O no hydrogen 2.775 N/A THR 12.A N THR 19.A O no hydrogen 2.852 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.008 N/A THR 19.A N THR 12.A O no hydrogen 2.822 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.487 N/A GLN 20.A NE2 GLY 22.A O no hydrogen 3.631 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 2.791 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.994 N/A VAL 21.A N VAL 10.A O no hydrogen 2.786 N/A GLY 22.A N VAL 10.A O no hydrogen 3.265 N/A VAL 23.A N SER 120.A O no hydrogen 2.829 N/A GLY 24.A N TYR 8.A O no hydrogen 2.856 N/A VAL 25.A N HIS 32.A O no hydrogen 2.847 N/A MET 26.A N GLY 6.A O no hydrogen 2.821 N/A GLN 27.A N VAL 30.A O no hydrogen 2.958 N/A GLU 28.A N ASP 5.A OD1 no hydrogen 3.208 N/A VAL 30.A N GLN 27.A O no hydrogen 3.026 N/A PHE 31.A N TYR 64.A O no hydrogen 3.085 N/A HIS 32.A N VAL 25.A O no hydrogen 2.781 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 3.004 N/A THR 33.A N VAL 62.A O no hydrogen 3.065 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.741 N/A TRP 35.A N.A ASP 60.A O no hydrogen 2.974 N/A TRP 35.A N.B ASP 60.A O no hydrogen 2.977 N/A HIS 36.A N ASP 60.A OD2 no hydrogen 2.839 N/A HIS 36.A ND1 ASP 60.A OD1 no hydrogen 2.702 N/A VAL 37.A N MET 34.A O no hydrogen 2.992 N/A THR 38.A N TRP 35.A O.A no hydrogen 3.133 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.782 N/A LYS 39.A N TRP 35.A O.A no hydrogen 2.635 N/A LYS 39.A N TRP 35.A O.B no hydrogen 2.629 N/A LYS 39.A NZ HIS 36.A O no hydrogen 2.700 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.121 N/A ALA 41.A N THR 38.A O no hydrogen 3.081 N/A LEU 43.A N LEU 50.A O no hydrogen 2.966 N/A SER 45.A N GLY 48.A O no hydrogen 2.900 N/A SER 45.A OG GLU 2.A O no hydrogen 3.075 N/A GLY 48.A N SER 45.A O no hydrogen 2.826 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.664 N/A LEU 50.A N LEU 43.A O no hydrogen 2.726 N/A TYR 53.A N SER 63.A O no hydrogen 2.829 N/A TRP 54.A N SER 63.A O no hydrogen 3.309 N/A ASP 56.A N LEU 61.A O no hydrogen 2.967 N/A GLN 59.A N ASP 56.A OD2 no hydrogen 2.973 N/A LEU 61.A N ASP 56.A O no hydrogen 3.226 N/A VAL 62.A N THR 33.A O no hydrogen 3.047 N/A SER 63.A N TRP 54.A O no hydrogen 2.829 N/A SER 63.A OG GLY 66.A O no hydrogen 2.891 N/A TYR 64.A N PHE 31.A O no hydrogen 2.843 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.782 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.557 N/A CYS 65.A N ASP 51.A O no hydrogen 3.129 N/A TRP 68.A NE1 LEU 70.A O no hydrogen 2.862 N/A TRP 68.A NE1 GLN 152.A OE1 no hydrogen 3.097 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.966 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.844 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.803 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.768 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.373 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.464 N/A VAL 80.A N THR 96.A O no hydrogen 2.775 N/A GLN 81.A N LEU 125.A O no hydrogen 3.046 N/A GLN 81.A NE2 GLN 95.A OE1 no hydrogen 3.026 N/A LEU 82.A N ILE 94.A O no hydrogen 2.802 N/A LEU 83.A N PRO 123.A O no hydrogen 2.886 N/A ALA 84.A N LYS 92.A O no hydrogen 2.868 N/A VAL 85.A N SER 122.A OG no hydrogen 3.307 N/A GLU 89.A N PRO 86.A O no hydrogen 3.104 N/A LYS 92.A N ALA 84.A O no hydrogen 2.942 N/A ILE 94.A N LEU 82.A O no hydrogen 2.872 N/A GLN 95.A NE2 GLU 79.A OE2 no hydrogen 2.573 N/A THR 96.A N VAL 80.A O no hydrogen 2.943 N/A GLY 99.A N ALA 110.A O no hydrogen 2.685 N/A PHE 101.A N ILE 108.A O no hydrogen 2.592 N/A LYS 102.A NZ ASP 107.A OD2 no hydrogen 3.036 N/A THR 103.A N GLY 106.A O no hydrogen 2.973 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.597 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.073 N/A GLY 106.A N THR 103.A O no hydrogen 3.246 N/A ILE 108.A N PHE 101.A O no hydrogen 2.821 N/A ALA 110.A N GLY 99.A O no hydrogen 2.967 N/A VAL 111.A N SER 148.A O no hydrogen 2.731 N/A TYR 115.A N TYR 135.A OH no hydrogen 2.991 N/A THR 119.A N PRO 116.A O no hydrogen 3.018 N/A THR 119.A OG1 PRO 116.A O no hydrogen 2.916 N/A SER 120.A N ALA 117.A O no hydrogen 3.239 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 3.305 N/A SER 120.A OG GLY 136.A O no hydrogen 3.470 N/A GLY 121.A N TYR 135.A O no hydrogen 2.663 N/A SER 122.A N THR 119.A O no hydrogen 3.065 N/A SER 122.A OG THR 119.A O no hydrogen 2.821 N/A ILE 124.A N GLY 133.A O no hydrogen 2.832 N/A LEU 125.A N GLN 81.A O no hydrogen 2.706 N/A ASP 126.A N ARG 130.A O no hydrogen 3.009 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.049 N/A SER 128.A OG ASP 126.A OD1 no hydrogen 2.640 N/A SER 128.A OG ASP 126.A OD2 no hydrogen 3.526 N/A GLY 129.A N ASP 126.A O no hydrogen 2.836 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.980 N/A ARG 130.A NE SER 128.A OG no hydrogen 2.992 N/A ILE 132.A N ILE 124.A O no hydrogen 2.786 N/A LEU 134.A N THR 151.A O no hydrogen 2.802 N/A TYR 135.A N SER 122.A O no hydrogen 2.803 N/A TYR 135.A OH LEU 113.A O no hydrogen 2.650 N/A GLY 136.A N SER 148.A OG no hydrogen 2.885 N/A VAL 139.A N VAL 147.A O no hydrogen 2.815 N/A ILE 141.A N SER 145.A O no hydrogen 3.018 N/A ASN 143.A N ASN 143.A OD1 no hydrogen 2.175 N/A GLY 144.A N ILE 141.A O no hydrogen 2.988 N/A VAL 147.A N VAL 139.A O no hydrogen 2.861 N/A SER 148.A N VAL 111.A O no hydrogen 2.868 N/A SER 148.A OG ALA 149.A O no hydrogen 2.869 N/A ALA 149.A N ASN 137.A O no hydrogen 2.858 N/A ILE 150.A N GLY 109.A O no hydrogen 2.741 N/A THR 151.A N LEU 134.A O no hydrogen 3.314 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.857 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 3.037 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 2.954 N/A ARG 155.A NH1 GLU 28.A OE1 no hydrogen 3.329 N/A ARG 155.A NH1 GLU 28.A OE2 no hydrogen 3.118 N/A ARG 155.A NH1 LYS 69.A O no hydrogen 2.844 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 2.974 N/A