Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 7.A OD2 no hydrogen 2.861 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.965 N/A ILE 12.A N PRO 8.A O no hydrogen 3.035 N/A ARG 13.A N LEU 9.A O no hydrogen 2.840 N/A GLU 14.A N THR 10.A O no hydrogen 3.090 N/A HIS 15.A N THR 11.A O no hydrogen 3.124 N/A CYS 16.A N ILE 12.A O no hydrogen 3.138 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.434 N/A GLU 17.A N ARG 13.A O no hydrogen 3.037 N/A THR 19.A N CYS 16.A O no hydrogen 2.958 N/A THR 19.A OG1 CYS 16.A O no hydrogen 3.177 N/A CYS 22.A SG CYS 16.A O no hydrogen 3.167 N/A VAL 23.A N THR 19.A O no hydrogen 2.851 N/A LYS 24.A N GLU 20.A O no hydrogen 2.927 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 3.248 N/A ALA 25.A N LYS 21.A O no hydrogen 3.137 N/A ARG 26.A N CYS 22.A O no hydrogen 2.579 N/A ARG 26.A NH2 GLU 17.A OE2 no hydrogen 2.969 N/A GLU 27.A N VAL 23.A O no hydrogen 2.738 N/A ARG 28.A N LYS 24.A O no hydrogen 3.346 N/A LEU 29.A N ALA 25.A O no hydrogen 3.046 N/A LEU 29.A N ARG 26.A O no hydrogen 3.222 N/A GLU 30.A N ARG 26.A O no hydrogen 3.078 N/A LEU 31.A N GLU 27.A O no hydrogen 3.173 N/A CYS 32.A N ARG 28.A O no hydrogen 3.204 N/A CYS 32.A SG GLN 45.A O no hydrogen 4.038 N/A CYS 32.A SG GLU 49.A OE2 no hydrogen 3.543 N/A ASP 33.A N LEU 29.A O no hydrogen 2.776 N/A ALA 34.A N GLU 30.A O no hydrogen 2.781 N/A ARG 35.A N LEU 31.A O no hydrogen 2.867 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 3.277 N/A ARG 35.A NE GLU 44.A OE2 no hydrogen 3.354 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.953 N/A VAL 36.A N CYS 32.A O no hydrogen 2.819 N/A VAL 36.A N ASP 33.A O no hydrogen 3.027 N/A SER 37.A N ASP 33.A O no hydrogen 2.811 N/A SER 37.A OG ASP 33.A O no hydrogen 2.676 N/A SER 38.A N ALA 34.A O no hydrogen 3.077 N/A SER 38.A OG ARG 35.A O no hydrogen 3.495 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.808 N/A LEU 50.A N CYS 46.A O no hydrogen 2.925 N/A PHE 51.A N THR 47.A O no hydrogen 2.810 N/A ASP 52.A N GLU 48.A O no hydrogen 2.895 N/A PHE 53.A N GLU 49.A O no hydrogen 3.061 N/A LEU 54.A N LEU 50.A O no hydrogen 2.868 N/A HIS 55.A N PHE 51.A O no hydrogen 2.707 N/A ALA 56.A N ASP 52.A O no hydrogen 3.253 N/A ARG 57.A N PHE 53.A O no hydrogen 2.795 N/A ARG 57.A NE ASP 58.A OD2 no hydrogen 3.355 N/A ASP 58.A N LEU 54.A O no hydrogen 2.826 N/A HIS 59.A N HIS 55.A O no hydrogen 3.059 N/A CYS 60.A N ALA 56.A O no hydrogen 3.327 N/A VAL 61.A N ARG 57.A O no hydrogen 2.903 N/A ALA 62.A N ASP 58.A O no hydrogen 3.002 N/A LYS 64.A N VAL 61.A O no hydrogen 2.805 N/A LEU 65.A N VAL 61.A O no hydrogen 2.709 N/A ASN 67.A N LYS 64.A O no hydrogen 2.794 N/A ASN 67.A ND2 LYS 64.A O no hydrogen 3.296 N/A LYS 68.A N LEU 65.A O no hydrogen 3.148 N/A LEU 69.A N PHE 66.A O no hydrogen 3.452 N/A