Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 81.A O no hydrogen 2.876 N/A CYS 5.A SG HIS 7.A ND1 no hydrogen 3.643 N/A LEU 8.A N CYS 5.A O no hydrogen 3.354 N/A ALA 10.A N HIS 7.A O no hydrogen 2.881 N/A VAL 11.A N LEU 8.A O no hydrogen 3.037 N/A CYS 12.A N LEU 38.A O no hydrogen 2.878 N/A CYS 12.A SG ALA 10.A O no hydrogen 3.398 N/A GLY 18.A N PRO 15.A O no hydrogen 2.612 N/A VAL 21.A N ASN 97.A OD1 no hydrogen 2.951 N/A THR 22.A N ASP 20.A OD1 no hydrogen 2.960 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.753 N/A GLN 23.A N ASP 20.A O no hydrogen 2.999 N/A CYS 25.A N THR 30.A O no hydrogen 2.944 N/A CYS 25.A SG HIS 52.A ND1 no hydrogen 3.502 N/A GLY 26.A N VAL 43.A O no hydrogen 2.776 N/A CYS 28.A SG HIS 52.A ND1 no hydrogen 3.622 N/A GLY 29.A N CYS 25.A O no hydrogen 2.902 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.116 N/A ASN 34.A ND2 THR 30.A O no hydrogen 3.022 N/A TRP 35.A N TYR 44.A O no hydrogen 2.927 N/A VAL 36.A N LEU 66.A O no hydrogen 2.827 N/A CYS 37.A N GLN 42.A O no hydrogen 2.914 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.723 N/A CYS 37.A SG HIS 62.A ND1 no hydrogen 3.666 N/A LEU 38.A N LEU 64.A O no hydrogen 2.968 N/A SER 39.A OG ALA 10.A O no hydrogen 2.830 N/A CYS 40.A SG HIS 56.A NE2 no hydrogen 3.762 N/A CYS 40.A SG HIS 62.A ND1 no hydrogen 3.908 N/A TYR 41.A N CYS 37.A O no hydrogen 2.724 N/A TYR 41.A OH CYS 12.A O no hydrogen 2.699 N/A TYR 44.A N TRP 35.A O no hydrogen 3.032 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.825 N/A CYS 45.A SG HIS 52.A ND1 no hydrogen 3.390 N/A GLY 46.A N GLU 33.A O no hydrogen 2.879 N/A ILE 49.A N GLY 46.A O no hydrogen 2.984 N/A GLY 51.A N GLY 46.A O no hydrogen 3.025 N/A MET 53.A N CYS 45.A O no hydrogen 2.901 N/A GLN 55.A N GLY 51.A O no hydrogen 3.097 N/A HIS 56.A N HIS 52.A O no hydrogen 2.887 N/A HIS 57.A N MET 53.A O no hydrogen 2.882 N/A HIS 57.A ND1 HIS 62.A O no hydrogen 2.828 N/A GLY 58.A N LEU 54.A O no hydrogen 2.990 N/A ASN 59.A N GLN 55.A O no hydrogen 2.968 N/A ASN 59.A N HIS 56.A O no hydrogen 3.232 N/A SER 60.A N HIS 56.A O no hydrogen 2.905 N/A SER 60.A OG HIS 56.A O no hydrogen 2.817 N/A GLY 61.A N HIS 57.A O no hydrogen 2.747 N/A HIS 62.A N SER 60.A OG no hydrogen 2.906 N/A VAL 65.A N TRP 74.A O no hydrogen 2.932 N/A LEU 66.A N VAL 36.A O no hydrogen 2.846 N/A SER 67.A N SER 72.A O no hydrogen 2.898 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.475 N/A TYR 68.A N ASN 34.A O no hydrogen 3.048 N/A ILE 69.A N SER 67.A OG no hydrogen 2.896 N/A ASP 70.A N SER 67.A OG no hydrogen 3.305 N/A LEU 71.A N SER 67.A O no hydrogen 2.878 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.065 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.841 N/A TRP 74.A N VAL 65.A O no hydrogen 2.815 N/A CYS 75.A N ALA 80.A O no hydrogen 2.936 N/A CYS 75.A SG HIS 7.A ND1 no hydrogen 3.347 N/A CYS 75.A SG PRO 63.A O no hydrogen 3.821 N/A TYR 76.A N PRO 63.A O no hydrogen 2.894 N/A TYR 77.A OH GLY 61.A O no hydrogen 2.571 N/A CYS 78.A SG HIS 7.A ND1 no hydrogen 3.473 N/A ALA 80.A N CYS 75.A O no hydrogen 3.412 N/A VAL 82.A N ALA 73.A O no hydrogen 2.985 N/A HIS 83.A N LEU 2.A O no hydrogen 2.853 N/A ALA 86.A N HIS 84.A ND1 no hydrogen 2.956 N/A LEU 87.A N HIS 84.A O no hydrogen 2.858 N/A LEU 88.A N GLN 85.A O no hydrogen 3.126 N/A LYS 91.A N LEU 87.A O no hydrogen 2.997 N/A LYS 91.A NZ HIS 83.A ND1 no hydrogen 2.871 N/A ASN 92.A N LEU 88.A O no hydrogen 2.867 N/A ILE 93.A N ASP 89.A O no hydrogen 3.097 N/A ALA 94.A N VAL 90.A O no hydrogen 2.936 N/A HIS 95.A N LYS 91.A O no hydrogen 2.815 N/A GLN 96.A N ASN 92.A O no hydrogen 3.009 N/A ASN 97.A N ILE 93.A O no hydrogen 2.968 N/A LYS 98.A N ALA 94.A O no hydrogen 2.812 N/A LYS 98.A NZ TYR 68.A O no hydrogen 2.692 N/A PHE 99.A N HIS 95.A O no hydrogen 2.860 N/A