Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 84.A O no hydrogen 2.944 N/A CYS 8.A SG HIS 10.A ND1 no hydrogen 3.715 N/A SER 13.A N HIS 10.A O no hydrogen 2.949 N/A VAL 14.A N LEU 11.A O no hydrogen 3.257 N/A ARG 15.A N LEU 41.A O no hydrogen 2.800 N/A GLY 21.A N PRO 18.A O no hydrogen 2.797 N/A PHE 25.A N ASP 23.A OD1 no hydrogen 2.899 N/A GLN 26.A N ASP 23.A O no hydrogen 3.332 N/A CYS 28.A N GLY 33.A O no hydrogen 2.826 N/A CYS 28.A SG HIS 55.A ND1 no hydrogen 3.472 N/A GLU 29.A N VAL 46.A O no hydrogen 2.893 N/A CYS 31.A SG HIS 55.A ND1 no hydrogen 3.554 N/A GLY 32.A N CYS 28.A O no hydrogen 2.938 N/A ASN 37.A ND2 GLY 33.A O no hydrogen 2.939 N/A TRP 38.A N LEU 47.A O no hydrogen 2.885 N/A ILE 39.A N LEU 69.A O no hydrogen 2.839 N/A CYS 40.A N LYS 45.A O no hydrogen 2.952 N/A CYS 40.A SG HIS 59.A NE2 no hydrogen 3.601 N/A CYS 40.A SG HIS 65.A ND1 no hydrogen 3.632 N/A LEU 41.A N VAL 67.A O no hydrogen 2.971 N/A CYS 43.A SG HIS 59.A NE2 no hydrogen 3.551 N/A CYS 43.A SG HIS 65.A ND1 no hydrogen 3.714 N/A TYR 44.A N CYS 40.A O no hydrogen 2.779 N/A TYR 44.A OH ARG 15.A O no hydrogen 2.720 N/A VAL 46.A N GLU 29.A OE2 no hydrogen 2.856 N/A LEU 47.A N TRP 38.A O no hydrogen 3.002 N/A CYS 48.A SG HIS 55.A ND1 no hydrogen 3.240 N/A GLY 49.A N GLU 36.A O no hydrogen 2.877 N/A VAL 52.A N GLY 49.A O no hydrogen 3.015 N/A GLN 54.A N GLY 49.A O no hydrogen 3.304 N/A GLN 54.A NE2 ARG 50.A O no hydrogen 2.845 N/A GLN 54.A NE2 VAL 52.A O no hydrogen 3.177 N/A MET 56.A N CYS 48.A O no hydrogen 3.022 N/A THR 58.A N GLN 54.A O no hydrogen 3.136 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.924 N/A HIS 59.A N HIS 55.A O no hydrogen 3.017 N/A GLY 60.A N MET 56.A O no hydrogen 2.806 N/A GLN 61.A N VAL 57.A O no hydrogen 3.090 N/A GLU 62.A N THR 58.A O no hydrogen 2.998 N/A SER 63.A N HIS 59.A O no hydrogen 2.816 N/A SER 63.A OG HIS 59.A O no hydrogen 2.711 N/A GLY 64.A N GLY 60.A O no hydrogen 2.978 N/A HIS 65.A N SER 63.A OG no hydrogen 3.029 N/A VAL 68.A N TRP 77.A O no hydrogen 2.961 N/A LEU 69.A N ILE 39.A O no hydrogen 2.925 N/A SER 70.A N SER 75.A O no hydrogen 2.834 N/A SER 70.A OG ASP 73.A OD1 no hydrogen 3.278 N/A PHE 71.A N ASN 37.A O no hydrogen 3.144 N/A ASP 73.A N SER 70.A OG no hydrogen 3.359 N/A LEU 74.A N SER 70.A O no hydrogen 2.814 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.237 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.628 N/A TRP 77.A N VAL 68.A O no hydrogen 2.817 N/A CYS 78.A N SER 83.A O no hydrogen 2.889 N/A CYS 78.A SG HIS 10.A ND1 no hydrogen 3.552 N/A CYS 78.A SG PRO 66.A O no hydrogen 4.034 N/A TYR 79.A N PRO 66.A O no hydrogen 2.819 N/A CYS 81.A SG HIS 10.A ND1 no hydrogen 3.650 N/A SER 83.A N CYS 78.A O no hydrogen 3.312 N/A SER 83.A OG TYR 84.A O no hydrogen 2.789 N/A VAL 85.A N VAL 76.A O no hydrogen 2.942 N/A HIS 86.A N LEU 5.A O no hydrogen 2.866 N/A ASN 87.A ND2 PRO 6.A O no hydrogen 2.933 N/A VAL 89.A N.A ASN 87.A OD1 no hydrogen 3.119 N/A VAL 89.A N.B ASN 87.A OD1 no hydrogen 3.139 N/A LEU 90.A N ASN 87.A O no hydrogen 2.952 N/A HIS 91.A N LYS 88.A O no hydrogen 3.108 N/A HIS 91.A NE2 HIS 86.A NE2 no hydrogen 3.245 N/A LYS 94.A N LEU 90.A O no hydrogen 3.005 N/A LYS 94.A NZ LEU 74.A O no hydrogen 3.021 N/A ASN 95.A N HIS 91.A O no hydrogen 3.021 N/A ALA 96.A N GLU 92.A O no hydrogen 2.872 N/A ALA 97.A N ALA 93.A O no hydrogen 3.054 N/A HIS 98.A N LYS 94.A O no hydrogen 2.979 N/A HIS 98.A ND1 GLU 104.A O no hydrogen 2.748 N/A LEU 99.A N ASN 95.A O no hydrogen 2.952 N/A VAL 100.A N ALA 96.A O no hydrogen 3.452 N/A LYS 101.A N ALA 97.A O no hydrogen 2.909 N/A LYS 101.A NZ PHE 71.A O no hydrogen 2.884 N/A LYS 101.A NZ ALA 72.A O no hydrogen 2.778 N/A PHE 102.A N HIS 98.A O no hydrogen 2.778 N/A ILE 106.A N ASN 95.A OD1 no hydrogen 2.925 N/A