Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 133.A O no hydrogen 2.843 N/A TRP 3.A N TYR 132.A O no hydrogen 2.877 N/A ALA 4.A N PRO 51.A O no hydrogen 2.837 N/A ALA 8.A N THR 47.A O no hydrogen 2.855 N/A LYS 10.A N CYS 7.A O no hydrogen 2.891 N/A LYS 10.A NZ GLU 14.A OE1 no hydrogen 3.307 N/A ARG 16.A N ASP 39.A O no hydrogen 2.765 N/A ARG 16.A NE ASP 19.A OD2 no hydrogen 2.859 N/A ARG 16.A NH1 ASP 39.A OD2 no hydrogen 2.895 N/A ARG 16.A NH2 ASP 19.A OD1 no hydrogen 2.937 N/A ARG 16.A NH2 ASP 19.A OD2 no hydrogen 3.272 N/A THR 17.A N GLN 116.A OE1 no hydrogen 3.003 N/A ASP 19.A N GLY 22.A O no hydrogen 2.884 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 2.873 N/A HIS 21.A NE2 PRO 113.A O no hydrogen 2.760 N/A GLY 22.A N ASP 19.A O no hydrogen 3.160 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.230 N/A GLY 24.A N THR 17.A O no hydrogen 2.887 N/A TYR 26.A OH SER 126.A O no hydrogen 2.588 N/A SER 27.A N HIS 35.A O no hydrogen 2.906 N/A SER 27.A OG TYR 26.A O no hydrogen 2.960 N/A ALA 28.A N GLN 25.A O no hydrogen 3.082 N/A ARG 30.A NH1 CYS 23.A O no hydrogen 2.800 N/A ARG 30.A NH1 GLN 29.A O no hydrogen 3.032 N/A ARG 30.A NH2 CYS 23.A O no hydrogen 2.976 N/A HIS 35.A N ALA 28.A O no hydrogen 2.820 N/A HIS 35.A ND1 GLN 25.A O no hydrogen 2.781 N/A HIS 35.A NE2 ASP 39.A OD1 no hydrogen 3.058 N/A HIS 35.A NE2 HIS 120.A ND1 no hydrogen 3.214 N/A VAL 38.A N ILE 121.A O no hydrogen 2.749 N/A ASP 39.A N GLY 24.A O no hydrogen 3.022 N/A VAL 40.A N VAL 119.A O no hydrogen 2.914 N/A LEU 41.A N GLU 14.A O no hydrogen 2.817 N/A CYS 42.A N SER 117.A O no hydrogen 3.063 N/A GLY 45.A N LEU 105.A O no hydrogen 2.913 N/A SER 46.A N SER 43.A O no hydrogen 2.979 N/A SER 46.A OG SER 43.A O no hydrogen 2.915 N/A VAL 48.A N GLY 103.A O no hydrogen 2.792 N/A TYR 49.A N ILE 6.A O no hydrogen 2.846 N/A ALA 50.A N GLU 100.A O no hydrogen 2.877 N/A GLY 54.A N ILE 96.A O no hydrogen 2.965 N/A MET 55.A N SER 76.A O no hydrogen 2.774 N/A ILE 56.A N GLY 94.A O no hydrogen 2.773 N/A VAL 57.A N ARG 74.A O no hydrogen 2.773 N/A GLN 59.A NE2 ASN 71.A OD1 no hydrogen 3.071 N/A GLU 60.A N GLY 72.A O no hydrogen 2.866 N/A TYR 63.A N ASN 70.A OD1 no hydrogen 2.822 N/A ILE 69.A N ASN 67.A OD1 no hydrogen 2.896 N/A ASN 70.A N ASN 67.A O no hydrogen 3.383 N/A ASN 70.A ND2 TYR 63.A O no hydrogen 3.051 N/A ASN 71.A N ILE 69.A O no hydrogen 2.949 N/A ASN 71.A ND2 TYR 92.A OH no hydrogen 3.181 N/A GLY 72.A N ASN 71.A OD1 no hydrogen 2.858 N/A VAL 73.A N MET 84.A O no hydrogen 2.963 N/A ARG 74.A N GLY 58.A O no hydrogen 2.994 N/A ARG 74.A NE GLU 60.A OE1 no hydrogen 2.874 N/A ARG 74.A NH2 GLU 60.A OE1 no hydrogen 3.238 N/A ARG 74.A NH2 GLU 60.A OE2 no hydrogen 3.214 N/A ILE 75.A N VAL 82.A O no hydrogen 2.904 N/A SER 76.A N MET 55.A O no hydrogen 3.001 N/A GLY 77.A N PHE 80.A O no hydrogen 2.830 N/A PHE 80.A N GLY 77.A O no hydrogen 2.847 N/A VAL 82.A N ILE 75.A O no hydrogen 2.844 N/A LYS 83.A N GLU 122.A O no hydrogen 2.758 N/A LYS 83.A NZ ASN 123.A O no hydrogen 3.304 N/A MET 84.A N VAL 73.A O no hydrogen 2.868 N/A PHE 85.A N HIS 120.A O no hydrogen 2.938 N/A TYR 86.A N ASN 71.A O no hydrogen 2.846 N/A TYR 86.A OH TYR 63.A OH no hydrogen 3.051 N/A LYS 88.A N THR 104.A O no hydrogen 2.846 N/A ILE 90.A N LEU 102.A O no hydrogen 2.953 N/A LYS 91.A NZ PRO 95.A O no hydrogen 2.783 N/A GLY 94.A N ILE 56.A O no hydrogen 3.168 N/A ILE 96.A N GLY 54.A O no hydrogen 2.820 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 2.870 N/A LYS 98.A N THR 53.A OG1 no hydrogen 2.879 N/A LYS 98.A NZ PRO 2.A O no hydrogen 3.010 N/A GLY 99.A N ALA 50.A O no hydrogen 2.785 N/A GLU 100.A N LYS 97.A O no hydrogen 2.778 N/A LEU 102.A N VAL 48.A O no hydrogen 2.836 N/A GLY 103.A N VAL 48.A O no hydrogen 3.283 N/A THR 104.A N LYS 88.A O no hydrogen 3.037 N/A LEU 105.A N SER 46.A O no hydrogen 2.819 N/A LEU 106.A N TYR 86.A O no hydrogen 2.675 N/A LEU 108.A N LEU 106.A O no hydrogen 2.759 N/A GLN 109.A NE2 ILE 115.A O no hydrogen 2.647 N/A GLN 109.A NE2 SER 117.A OG no hydrogen 2.956 N/A LYS 110.A N PRO 107.A O no hydrogen 3.085 N/A TYR 112.A N LEU 108.A O no hydrogen 2.940 N/A TYR 112.A OH TYR 63.A OH no hydrogen 3.276 N/A GLY 114.A N GLN 109.A OE1 no hydrogen 2.881 N/A ILE 115.A N TYR 112.A O no hydrogen 3.025 N/A GLN 116.A N ASP 19.A OD2 no hydrogen 2.886 N/A GLN 116.A NE2 THR 17.A OG1 no hydrogen 3.056 N/A HIS 118.A ND1 GLN 116.A O no hydrogen 2.775 N/A VAL 119.A N VAL 40.A O no hydrogen 2.962 N/A HIS 120.A ND1 ASP 39.A OD1 no hydrogen 3.109 N/A HIS 120.A NE2 GLU 122.A OE2 no hydrogen 2.728 N/A ILE 121.A N VAL 38.A O no hydrogen 2.925 N/A GLU 122.A N LYS 83.A O no hydrogen 2.912 N/A ASN 123.A ND2 SER 127.A O no hydrogen 3.226 N/A ASN 123.A ND2 SER 127.A OG no hydrogen 2.985 N/A CYS 124.A N CYS 81.A O no hydrogen 2.755 N/A SER 126.A N ASN 123.A O no hydrogen 2.916 N/A SER 127.A N ASP 125.A OD1 no hydrogen 3.016 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 2.670 N/A SER 127.A OG ASP 125.A OD2 no hydrogen 3.486 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.999 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 2.528 N/A TYR 132.A N PRO 129.A O no hydrogen 3.014 N/A LEU 133.A N THR 130.A O no hydrogen 3.101 N/A