Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N TYR 81.A O no hydrogen 2.802 N/A CYS 5.A SG HIS 7.A ND1 no hydrogen 3.706 N/A LEU 8.A N CYS 5.A O no hydrogen 3.331 N/A ALA 10.A N HIS 7.A O no hydrogen 2.960 N/A VAL 11.A N LEU 8.A O no hydrogen 3.063 N/A CYS 12.A N LEU 38.A O no hydrogen 2.892 N/A CYS 12.A SG ALA 10.A O no hydrogen 3.653 N/A CYS 12.A SG SER 39.A O no hydrogen 3.499 N/A GLY 18.A N PRO 15.A O no hydrogen 2.801 N/A VAL 21.A N ASN 97.A OD1 no hydrogen 2.909 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.002 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 2.872 N/A GLN 23.A N ASP 20.A O no hydrogen 3.034 N/A CYS 25.A N THR 30.A O no hydrogen 2.965 N/A CYS 25.A SG HIS 52.A ND1 no hydrogen 3.505 N/A GLY 26.A N VAL 43.A O no hydrogen 2.921 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.162 N/A CYS 28.A SG HIS 52.A ND1 no hydrogen 3.624 N/A GLY 29.A N CYS 25.A O no hydrogen 2.919 N/A ASN 34.A ND2 GLN 23.A O no hydrogen 3.069 N/A ASN 34.A ND2 THR 30.A O no hydrogen 2.897 N/A TRP 35.A N TYR 44.A O no hydrogen 2.817 N/A VAL 36.A N LEU 66.A O no hydrogen 2.797 N/A CYS 37.A N GLN 42.A O no hydrogen 2.963 N/A CYS 37.A SG HIS 56.A NE2 no hydrogen 3.640 N/A CYS 37.A SG HIS 62.A ND1 no hydrogen 3.594 N/A LEU 38.A N LEU 64.A O no hydrogen 2.954 N/A SER 39.A OG ALA 10.A O no hydrogen 3.015 N/A CYS 40.A SG HIS 56.A NE2 no hydrogen 3.243 N/A CYS 40.A SG HIS 62.A ND1 no hydrogen 3.739 N/A TYR 41.A N CYS 37.A O no hydrogen 2.786 N/A TYR 41.A OH CYS 12.A O no hydrogen 2.639 N/A TYR 44.A N TRP 35.A O no hydrogen 3.063 N/A TYR 44.A OH GLN 42.A OE1 no hydrogen 2.957 N/A CYS 45.A SG GLY 46.A O no hydrogen 3.986 N/A CYS 45.A SG HIS 52.A ND1 no hydrogen 3.404 N/A GLY 46.A N GLU 33.A O no hydrogen 2.794 N/A ILE 49.A N GLY 46.A O no hydrogen 3.046 N/A GLY 51.A N GLY 46.A O no hydrogen 2.953 N/A MET 53.A N CYS 45.A O no hydrogen 2.973 N/A GLN 55.A N GLY 51.A O no hydrogen 3.003 N/A HIS 56.A N HIS 52.A O no hydrogen 2.858 N/A HIS 57.A N MET 53.A O no hydrogen 2.831 N/A HIS 57.A ND1 HIS 62.A O no hydrogen 2.891 N/A GLY 58.A N LEU 54.A O no hydrogen 2.934 N/A ASN 59.A N GLN 55.A O no hydrogen 2.923 N/A SER 60.A N HIS 56.A O no hydrogen 2.846 N/A SER 60.A OG HIS 56.A O no hydrogen 2.787 N/A GLY 61.A N HIS 57.A O no hydrogen 2.729 N/A HIS 62.A N SER 60.A OG no hydrogen 2.952 N/A VAL 65.A N TRP 74.A O no hydrogen 3.033 N/A LEU 66.A N VAL 36.A O no hydrogen 2.801 N/A SER 67.A N SER 72.A O no hydrogen 2.863 N/A SER 67.A OG ASP 70.A OD1 no hydrogen 3.331 N/A TYR 68.A N ASN 34.A O no hydrogen 2.902 N/A ILE 69.A N SER 67.A OG no hydrogen 3.007 N/A ASP 70.A N SER 67.A OG no hydrogen 3.202 N/A LEU 71.A N SER 67.A O no hydrogen 2.974 N/A SER 72.A N ASP 70.A OD1 no hydrogen 3.220 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.087 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 3.193 N/A TRP 74.A N VAL 65.A O no hydrogen 2.876 N/A CYS 75.A N ALA 80.A O no hydrogen 2.899 N/A CYS 75.A SG HIS 7.A ND1 no hydrogen 3.370 N/A CYS 75.A SG PRO 63.A O no hydrogen 4.028 N/A TYR 76.A N PRO 63.A O no hydrogen 2.876 N/A TYR 77.A OH GLY 61.A O no hydrogen 2.695 N/A CYS 78.A SG HIS 7.A ND1 no hydrogen 3.391 N/A ALA 80.A N CYS 75.A O no hydrogen 3.360 N/A VAL 82.A N ALA 73.A O no hydrogen 2.891 N/A HIS 83.A N LEU 2.A O no hydrogen 2.835 N/A HIS 84.A ND1 PRO 3.A O no hydrogen 3.212 N/A LEU 87.A N HIS 84.A O no hydrogen 2.870 N/A LEU 88.A N GLN 85.A O no hydrogen 3.123 N/A LYS 91.A N LEU 87.A O no hydrogen 3.129 N/A ASN 92.A N LEU 88.A O no hydrogen 2.956 N/A ILE 93.A N ASP 89.A O no hydrogen 2.869 N/A ALA 94.A N VAL 90.A O no hydrogen 2.961 N/A HIS 95.A N LYS 91.A O no hydrogen 2.875 N/A GLN 96.A N ASN 92.A O no hydrogen 2.835 N/A ASN 97.A N ILE 93.A O no hydrogen 3.123 N/A LYS 98.A N ALA 94.A O no hydrogen 2.900 N/A LYS 98.A NZ TYR 68.A O no hydrogen 2.811 N/A PHE 99.A N HIS 95.A O no hydrogen 2.952 N/A