Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 HIS 6.A NE2 no hydrogen 2.988 N/A HIS 6.A N MET 3.A O no hydrogen 3.141 N/A ASP 8.A N PHE 25.A O no hydrogen 2.656 N/A TYR 9.A N HIS 6.A O no hydrogen 3.076 N/A ARG 10.A N GLY 78.A O no hydrogen 3.163 N/A ARG 10.A NH1 THR 24.A OG1 no hydrogen 2.958 N/A ARG 10.A NH1 ASP 38.A O no hydrogen 2.905 N/A ARG 10.A NH2 ASP 38.A O no hydrogen 3.358 N/A MET 11.A N GLY 23.A O no hydrogen 2.886 N/A ARG 12.A N THR 75.A O no hydrogen 2.968 N/A ARG 12.A NH2 GLU 77.A OE2 no hydrogen 2.394 N/A CYS 13.A N PHE 21.A O no hydrogen 2.685 N/A ILE 14.A N SER 73.A O no hydrogen 2.809 N/A LEU 15.A N ARG 19.A O no hydrogen 2.850 N/A GLN 16.A N ASN 70.A O no hydrogen 2.890 N/A GLY 18.A N LEU 15.A O no hydrogen 2.804 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.974 N/A ARG 19.A NE ASP 17.A OD2 no hydrogen 2.707 N/A ARG 19.A NH1 GLU 41.A OE2 no hydrogen 2.825 N/A ILE 20.A N PHE 42.A O no hydrogen 2.950 N/A PHE 21.A N CYS 13.A O no hydrogen 2.794 N/A ILE 22.A N ASP 40.A O no hydrogen 2.844 N/A GLY 23.A N MET 11.A O no hydrogen 3.203 N/A THR 24.A N CYS 37.A O no hydrogen 2.707 N/A THR 24.A OG1 CYS 37.A O no hydrogen 3.567 N/A PHE 25.A N TYR 9.A O no hydrogen 2.843 N/A LYS 26.A N ILE 35.A O no hydrogen 2.846 N/A LYS 26.A NZ ASP 8.A OD1 no hydrogen 2.442 N/A MET 32.A N ASP 29.A O no hydrogen 2.885 N/A ASN 33.A N ASP 29.A OD1 no hydrogen 2.766 N/A ASN 33.A ND2 ASP 29.A OD2 no hydrogen 2.861 N/A LEU 34.A N LEU 66.A O no hydrogen 2.812 N/A ILE 35.A N ALA 27.A O no hydrogen 2.902 N/A LEU 36.A N VAL 64.A O no hydrogen 2.739 N/A CYS 37.A N THR 24.A O no hydrogen 2.731 N/A CYS 37.A SG ASP 38.A OD2 no hydrogen 3.452 N/A CYS 39.A N GLY 62.A O no hydrogen 2.771 N/A CYS 39.A SG ILE 22.A O no hydrogen 3.582 N/A CYS 39.A SG ASP 40.A O no hydrogen 3.673 N/A ASP 40.A N ILE 22.A O no hydrogen 2.903 N/A GLU 41.A N ARG 59.A O no hydrogen 2.843 N/A PHE 42.A N ILE 20.A O no hydrogen 2.778 N/A ARG 43.A N GLU 57.A O no hydrogen 2.824 N/A ILE 45.A N ARG 55.A O no hydrogen 2.763 N/A LYS 51.A N ASN 49.A OD1 no hydrogen 2.954 N/A GLN 52.A N ASN 49.A O no hydrogen 3.206 N/A ARG 55.A N ILE 45.A O no hydrogen 2.691 N/A GLU 57.A N ARG 43.A O no hydrogen 2.883 N/A ARG 59.A N GLU 41.A O no hydrogen 2.879 N/A ARG 59.A NE GLU 41.A OE1 no hydrogen 2.914 N/A ARG 59.A NH2 GLU 41.A OE1 no hydrogen 3.105 N/A ARG 59.A NH2 GLU 41.A OE2 no hydrogen 3.052 N/A LEU 61.A N CYS 39.A O no hydrogen 2.844 N/A GLY 62.A N CYS 39.A O no hydrogen 2.980 N/A VAL 64.A N LEU 36.A O no hydrogen 2.900 N/A LEU 66.A N LEU 34.A O no hydrogen 2.782 N/A GLY 68.A N ASN 33.A OD1 no hydrogen 2.868 N/A LEU 71.A N GLY 68.A O no hydrogen 2.965 N/A VAL 72.A N ILE 14.A O no hydrogen 2.885 N/A SER 73.A N ILE 14.A O no hydrogen 3.096 N/A THR 75.A N ARG 12.A O no hydrogen 2.957 N/A GLU 77.A N ARG 10.A O no hydrogen 2.882 N/A GLY 78.A N ARG 10.A O no hydrogen 3.287 N/A