Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j8b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N.A ASP 68.A OD1 no hydrogen 3.036 N/A GLN 3.A N.B ASP 68.A OD1 no hydrogen 2.991 N/A GLN 3.A NE2.B ASN 19.A OD1 no hydrogen 3.428 N/A CYS 4.A N VAL 18.A O no hydrogen 3.030 N/A CYS 4.A SG ALA 26.A O no hydrogen 3.799 N/A TYR 5.A N ASN 71.A OD1 no hydrogen 2.949 N/A ASN 6.A N THR 16.A O no hydrogen 2.867 N/A CYS 7.A N ASN 38.A O no hydrogen 2.979 N/A THR 11.A N VAL 36.A O no hydrogen 3.060 N/A THR 11.A OG1 ASN 9.A O no hydrogen 2.793 N/A VAL 18.A N CYS 4.A O no hydrogen 2.963 N/A CYS 20.A N LEU 2.A O no hydrogen 2.855 N/A CYS 20.A SG LEU 2.A O no hydrogen 3.618 N/A ASP 23.A N SER 21.A OG no hydrogen 3.170 N/A PHE 24.A N.A SER 21.A O no hydrogen 3.012 N/A PHE 24.A N.B SER 21.A O no hydrogen 2.977 N/A ASP 25.A N TRP 41.A O no hydrogen 3.115 N/A ALA 26.A N TRP 41.A O no hydrogen 3.061 N/A CYS 27.A N CYS 65.A O no hydrogen 2.840 N/A CYS 27.A SG GLN 3.A O.A no hydrogen 3.796 N/A CYS 27.A SG GLN 3.A O.B no hydrogen 3.293 N/A LEU 28.A N LYS 39.A O no hydrogen 2.869 N/A ILE 29.A N TYR 63.A O no hydrogen 2.935 N/A THR 30.A N TYR 37.A O no hydrogen 2.936 N/A LYS 31.A N THR 61.A O no hydrogen 2.977 N/A LYS 31.A NZ ASN 73.A O no hydrogen 3.069 N/A LYS 31.A NZ ASN 73.A OD1 no hydrogen 2.886 N/A LYS 31.A NZ LEU 76.A O no hydrogen 2.805 N/A ALA 32.A N GLN 35.A O no hydrogen 2.863 N/A GLN 35.A N ALA 32.A O no hydrogen 3.024 N/A TYR 37.A N THR 30.A O no hydrogen 2.847 N/A TYR 37.A OH GLU 57.A OE2 no hydrogen 2.604 N/A LYS 39.A N LEU 28.A O no hydrogen 3.005 N/A LYS 39.A NZ CYS 7.A O no hydrogen 2.989 N/A CYS 40.A N ASN 6.A OD1 no hydrogen 2.933 N/A CYS 40.A SG ASN 6.A OD1 no hydrogen 4.000 N/A TRP 41.A N ALA 26.A O no hydrogen 2.802 N/A TRP 41.A NE1 HIS 45.A O no hydrogen 3.012 N/A LYS 42.A NZ GLU 44.A OE2 no hydrogen 2.871 N/A PHE 43.A N ASP 25.A OD1 no hydrogen 2.776 N/A HIS 45.A N LYS 42.A O no hydrogen 2.863 N/A CYS 46.A N PHE 43.A O no hydrogen 2.963 N/A CYS 46.A SG.A LYS 42.A O no hydrogen 3.395 N/A ASN 47.A ND2 ASP 50.A OD2 no hydrogen 2.892 N/A ASP 50.A N ASN 47.A OD1 no hydrogen 2.916 N/A VAL 51.A N ASN 47.A O no hydrogen 2.989 N/A THR 52.A N PHE 48.A O no hydrogen 2.945 N/A THR 52.A OG1 PHE 48.A O no hydrogen 3.068 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.988 N/A THR 53.A N.A ASN 49.A O no hydrogen 3.106 N/A THR 53.A N.B ASN 49.A O no hydrogen 3.080 N/A THR 53.A OG1.A ASN 49.A O no hydrogen 3.486 N/A THR 53.A OG1.A ASP 50.A O no hydrogen 3.378 N/A THR 53.A OG1.B ASN 49.A O no hydrogen 2.898 N/A ARG 54.A N ASP 50.A O no hydrogen 3.189 N/A ARG 54.A NH2.A ASP 50.A O no hydrogen 3.205 N/A LEU 55.A N VAL 51.A O no hydrogen 2.935 N/A GLU 57.A N THR 52.A O no hydrogen 3.321 N/A THR 61.A N LYS 31.A O no hydrogen 3.015 N/A THR 61.A OG1 ASN 78.A OD1 no hydrogen 3.107 N/A TYR 63.A N ILE 29.A O no hydrogen 2.925 N/A CYS 65.A N CYS 27.A O no hydrogen 3.071 N/A CYS 65.A SG CYS 27.A O no hydrogen 3.884 N/A LYS 67.A NZ LYS 66.A O no hydrogen 3.157 N/A LEU 69.A N GLN 3.A O.A no hydrogen 2.720 N/A LEU 69.A N GLN 3.A O.B no hydrogen 2.926 N/A CYS 70.A N LYS 67.A O no hydrogen 3.124 N/A CYS 70.A SG LYS 67.A O no hydrogen 2.873 N/A ASN 71.A ND2 TYR 5.A O no hydrogen 2.888 N/A ASN 71.A ND2 LEU 28.A O no hydrogen 2.930 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.858 N/A GLN 75.A N PHE 72.A O no hydrogen 3.072 N/A GLN 75.A NE2 CYS 70.A O no hydrogen 2.942 N/A LEU 76.A N ASN 73.A O no hydrogen 3.135 N/A