Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ce8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 82.A O no hydrogen 2.809 N/A CYS 6.A SG HIS 8.A ND1 no hydrogen 3.650 N/A LEU 9.A N CYS 6.A O no hydrogen 3.314 N/A ALA 11.A N HIS 8.A O no hydrogen 2.891 N/A VAL 12.A N LEU 9.A O no hydrogen 2.986 N/A CYS 13.A N LEU 39.A O no hydrogen 2.816 N/A CYS 13.A SG ALA 11.A O no hydrogen 3.427 N/A GLY 19.A N PRO 16.A O no hydrogen 2.917 N/A VAL 22.A N ASN 98.A OD1 no hydrogen 2.872 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.932 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.782 N/A GLN 24.A N ASP 21.A O no hydrogen 2.994 N/A CYS 26.A N THR 31.A O no hydrogen 2.992 N/A CYS 26.A SG HIS 53.A ND1 no hydrogen 3.528 N/A GLY 27.A N VAL 44.A O no hydrogen 2.766 N/A CYS 29.A SG HIS 53.A ND1 no hydrogen 3.585 N/A GLY 30.A N CYS 26.A O no hydrogen 2.906 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.071 N/A ASN 35.A ND2 THR 31.A O no hydrogen 2.890 N/A TRP 36.A N TYR 45.A O no hydrogen 2.906 N/A VAL 37.A N LEU 67.A O no hydrogen 2.836 N/A CYS 38.A N GLN 43.A O no hydrogen 2.883 N/A CYS 38.A SG HIS 57.A NE2 no hydrogen 3.623 N/A CYS 38.A SG HIS 63.A ND1 no hydrogen 3.523 N/A LEU 39.A N LEU 65.A O no hydrogen 2.936 N/A SER 40.A OG ALA 11.A O no hydrogen 2.765 N/A CYS 41.A SG HIS 57.A NE2 no hydrogen 3.397 N/A CYS 41.A SG HIS 63.A ND1 no hydrogen 3.658 N/A TYR 42.A N CYS 38.A O no hydrogen 2.789 N/A TYR 42.A OH CYS 13.A O no hydrogen 2.751 N/A TYR 45.A N TRP 36.A O no hydrogen 3.003 N/A TYR 45.A OH GLN 43.A OE1 no hydrogen 2.730 N/A CYS 46.A SG HIS 53.A ND1 no hydrogen 3.406 N/A GLY 47.A N GLU 34.A O no hydrogen 2.774 N/A ILE 50.A N GLY 47.A O no hydrogen 3.100 N/A GLY 52.A N GLY 47.A O no hydrogen 2.985 N/A MET 54.A N CYS 46.A O no hydrogen 2.851 N/A GLN 56.A N GLY 52.A O no hydrogen 3.095 N/A HIS 57.A N HIS 53.A O no hydrogen 2.901 N/A HIS 58.A N MET 54.A O no hydrogen 2.854 N/A HIS 58.A ND1 HIS 63.A O no hydrogen 2.817 N/A GLY 59.A N LEU 55.A O no hydrogen 2.965 N/A ASN 60.A N GLN 56.A O no hydrogen 2.926 N/A SER 61.A N HIS 57.A O no hydrogen 2.927 N/A SER 61.A OG HIS 57.A O no hydrogen 2.728 N/A GLY 62.A N HIS 58.A O no hydrogen 2.739 N/A HIS 63.A N SER 61.A OG no hydrogen 2.945 N/A VAL 66.A N TRP 75.A O no hydrogen 2.941 N/A LEU 67.A N VAL 37.A O no hydrogen 2.878 N/A SER 68.A N SER 73.A O no hydrogen 2.844 N/A SER 68.A OG ASP 71.A OD1 no hydrogen 3.374 N/A TYR 69.A N ASN 35.A O no hydrogen 2.972 N/A ILE 70.A N SER 68.A OG no hydrogen 2.974 N/A ASP 71.A N SER 68.A OG no hydrogen 3.353 N/A LEU 72.A N SER 68.A O no hydrogen 2.901 N/A SER 73.A N ASP 71.A OD1 no hydrogen 3.055 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.717 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 3.534 N/A TRP 75.A N VAL 66.A O no hydrogen 2.901 N/A CYS 76.A N ALA 81.A O no hydrogen 2.939 N/A CYS 76.A SG HIS 8.A ND1 no hydrogen 3.326 N/A CYS 76.A SG PRO 64.A O no hydrogen 3.960 N/A TYR 77.A N PRO 64.A O no hydrogen 2.893 N/A TYR 78.A OH GLY 62.A O no hydrogen 2.650 N/A CYS 79.A SG HIS 8.A ND1 no hydrogen 3.535 N/A ALA 81.A N CYS 76.A O no hydrogen 3.434 N/A VAL 83.A N ALA 74.A O no hydrogen 2.944 N/A HIS 84.A N LEU 3.A O no hydrogen 2.890 N/A ALA 87.A N HIS 85.A ND1 no hydrogen 2.939 N/A LEU 88.A N HIS 85.A O no hydrogen 2.884 N/A LEU 89.A N GLN 86.A O no hydrogen 3.049 N/A LYS 92.A N LEU 88.A O no hydrogen 3.043 N/A LYS 92.A NZ HIS 84.A ND1 no hydrogen 2.871 N/A ASN 93.A N LEU 89.A O no hydrogen 2.861 N/A ILE 94.A N ASP 90.A O no hydrogen 2.919 N/A ALA 95.A N VAL 91.A O no hydrogen 2.969 N/A HIS 96.A N LYS 92.A O no hydrogen 2.804 N/A GLN 97.A N ASN 93.A O no hydrogen 2.936 N/A ASN 98.A N ILE 94.A O no hydrogen 3.021 N/A LYS 99.A N ALA 95.A O no hydrogen 2.865 N/A LYS 99.A NZ TYR 69.A O no hydrogen 2.788 N/A PHE 100.A N HIS 96.A O no hydrogen 2.875 N/A GLY 101.A N GLN 97.A O no hydrogen 2.935 N/A