Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 42.A OD1 no hydrogen 2.847 N/A HIS 3.A N HIS 3.A ND1 no hydrogen 2.743 N/A SER 6.A N HIS 3.A O no hydrogen 2.983 N/A SER 6.A OG HIS 3.A O no hydrogen 2.894 N/A SER 6.A OG ASP 8.A OD1 no hydrogen 3.512 N/A MET 9.A N SER 6.A OG no hydrogen 2.982 N/A ALA 10.A N SER 6.A O no hydrogen 3.035 N/A GLU 11.A N LEU 7.A O no hydrogen 2.934 N/A ILE 12.A N ASP 8.A O no hydrogen 3.064 N/A LYS 13.A N MET 9.A O no hydrogen 2.899 N/A GLU 14.A N ALA 10.A O no hydrogen 2.992 N/A LYS 15.A N GLU 11.A O no hydrogen 2.981 N/A ILE 16.A N ILE 12.A O no hydrogen 2.924 N/A CYS 17.A N LYS 13.A O no hydrogen 2.852 N/A CYS 17.A SG GLU 14.A OE1 no hydrogen 3.885 N/A CYS 17.A SG GLU 14.A OE2 no hydrogen 3.655 N/A ASP 18.A N.A GLU 14.A O no hydrogen 2.833 N/A ASP 18.A N.B GLU 14.A O no hydrogen 2.854 N/A TYR 19.A N LYS 15.A O no hydrogen 3.050 N/A LEU 20.A N ILE 16.A O no hydrogen 2.850 N/A PHE 21.A N CYS 17.A O no hydrogen 2.889 N/A ASN 22.A N ASP 18.A O.A no hydrogen 2.889 N/A ASN 22.A N ASP 18.A O.B no hydrogen 2.695 N/A ASN 22.A ND2 ASP 18.A O.A no hydrogen 3.481 N/A ASN 22.A ND2 ASP 18.A O.B no hydrogen 3.629 N/A ASN 22.A ND2 ASP 18.A OD1.A no hydrogen 2.848 N/A ASN 22.A ND2 ASP 18.A OD1.B no hydrogen 2.899 N/A VAL 23.A N TYR 19.A O no hydrogen 2.860 N/A SER 24.A N TYR 19.A O no hydrogen 2.998 N/A SER 24.A OG ASP 25.A O no hydrogen 2.798 N/A SER 26.A N TRP 66.A O no hydrogen 3.043 N/A SER 26.A OG SER 27.A O no hydrogen 2.797 N/A ASN 30.A N SER 27.A OG no hydrogen 2.925 N/A ASN 30.A ND2 TYR 19.A OH no hydrogen 2.936 N/A ASN 30.A ND2 SER 26.A OG no hydrogen 2.904 N/A LEU 31.A N SER 27.A O no hydrogen 3.007 N/A ALA 32.A N ALA 28.A O no hydrogen 2.879 N/A LYS 33.A N LEU 29.A O no hydrogen 3.004 N/A ASN 34.A N ASN 30.A O no hydrogen 3.105 N/A ILE 35.A N LEU 31.A O no hydrogen 2.796 N/A GLY 36.A N ALA 32.A O no hydrogen 2.802 N/A LYS 39.A N GLY 36.A O no hydrogen 2.968 N/A ALA 40.A N LEU 37.A O no hydrogen 3.378 N/A ILE 43.A N LYS 39.A O no hydrogen 2.883 N/A ASN 44.A N.A ALA 40.A O no hydrogen 2.951 N/A ASN 44.A N.B ALA 40.A O no hydrogen 2.990 N/A ALA 45.A N ARG 41.A O.A no hydrogen 2.988 N/A ALA 45.A N ARG 41.A O.B no hydrogen 2.945 N/A VAL 46.A N ASP 42.A O no hydrogen 2.914 N/A LEU 47.A N ILE 43.A O no hydrogen 2.923 N/A ILE 48.A N ASN 44.A O.A no hydrogen 3.072 N/A ILE 48.A N ASN 44.A O.B no hydrogen 2.878 N/A ASP 49.A N ALA 45.A O no hydrogen 3.037 N/A MET 50.A N VAL 46.A O no hydrogen 2.848 N/A GLU 51.A N LEU 47.A O no hydrogen 2.843 N/A ARG 52.A N ILE 48.A O no hydrogen 2.987 N/A ARG 52.A NE ASP 49.A OD1 no hydrogen 3.384 N/A ARG 52.A NH1 ASP 49.A OD1 no hydrogen 2.810 N/A ARG 52.A NH1 GLN 53.A OE1 no hydrogen 3.521 N/A GLN 53.A N ASP 49.A O no hydrogen 3.153 N/A GLY 54.A N GLU 51.A O no hydrogen 2.967 N/A ASP 55.A N MET 50.A O no hydrogen 2.844 N/A TYR 57.A N HIS 67.A O no hydrogen 2.844 N/A ARG 58.A NE GLU 51.A OE1 no hydrogen 2.862 N/A ARG 58.A NH2 GLU 51.A OE2 no hydrogen 2.727 N/A GLN 59.A N.A ILE 65.A O no hydrogen 2.908 N/A GLN 59.A N.B ILE 65.A O no hydrogen 2.859 N/A THR 61.A OG1 THR 62.A OG1 no hydrogen 2.819 N/A THR 62.A OG1 THR 61.A OG1 no hydrogen 2.819 N/A ILE 65.A N GLN 59.A O.A no hydrogen 2.878 N/A ILE 65.A N GLN 59.A O.B no hydrogen 2.821 N/A TRP 66.A N SER 26.A O no hydrogen 2.787 N/A HIS 67.A N TYR 57.A O no hydrogen 2.934 N/A HIS 67.A ND1 ILE 65.A O no hydrogen 2.988 N/A THR 69.A N ASP 55.A O no hydrogen 3.097 N/A THR 69.A OG1 GLY 54.A O no hydrogen 2.715 N/A LYS 71.A NZ GLN 53.A O no hydrogen 2.786 N/A LYS 71.A NZ ASP 55.A OD2 no hydrogen 2.891 N/A LYS 72.A N THR 69.A OG1 no hydrogen 3.163 N/A ARG 73.A N THR 69.A O no hydrogen 2.935 N/A ARG 73.A NH1 GLN 77.A OE1 no hydrogen 2.864 N/A GLU 74.A N ASP 70.A O no hydrogen 2.907 N/A ARG 75.A N LYS 72.A O no hydrogen 2.978 N/A ARG 75.A NH2 ASP 55.A OD2 no hydrogen 2.868 N/A MET 76.A N ARG 73.A O no hydrogen 2.872 N/A GLN 77.A N ARG 73.A O no hydrogen 2.993 N/A