Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g2f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PHE 16.A O no hydrogen 3.118 N/A CYS 7.A N ARG 14.A O no hydrogen 3.067 N/A CYS 7.A SG HIS 25.A NE2 no hydrogen 3.460 N/A CYS 7.A SG HIS 29.A NE2 no hydrogen 3.545 N/A CYS 12.A SG HIS 25.A NE2 no hydrogen 3.164 N/A ASP 13.A N VAL 9.A O no hydrogen 3.030 N/A ARG 15.A NE ASP 13.A O no hydrogen 3.365 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 3.277 N/A PHE 16.A N TYR 5.A O no hydrogen 2.993 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.951 N/A LEU 22.A N LYS 19.A O no hydrogen 3.060 N/A ASP 23.A N LYS 19.A O no hydrogen 3.027 N/A THR 24.A N THR 20.A O no hydrogen 2.826 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.197 N/A HIS 25.A N ASN 21.A O no hydrogen 3.082 N/A ILE 26.A N LEU 22.A O no hydrogen 2.850 N/A ARG 27.A N ASP 23.A O no hydrogen 3.366 N/A ILE 28.A N HIS 25.A O no hydrogen 2.933 N/A HIS 29.A N ILE 26.A O no hydrogen 2.957 N/A THR 30.A N ILE 26.A O no hydrogen 3.165 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.395 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.302 N/A THR 30.A OG1 GLN 32.A OE1 no hydrogen 2.904 N/A GLY 31.A N ARG 27.A O no hydrogen 2.740 N/A PHE 35.A N PHE 44.A O no hydrogen 3.191 N/A GLN 36.A NE2 MET 41.A O no hydrogen 3.615 N/A CYS 37.A N ARG 42.A O no hydrogen 2.824 N/A CYS 37.A SG HIS 53.A NE2 no hydrogen 3.559 N/A CYS 37.A SG HIS 57.A NE2 no hydrogen 3.423 N/A ARG 38.A NH2 GLN 36.A OE1 no hydrogen 2.800 N/A CYS 40.A SG HIS 53.A NE2 no hydrogen 3.468 N/A CYS 40.A SG HIS 57.A NE2 no hydrogen 3.713 N/A PHE 44.A N PHE 35.A O no hydrogen 2.662 N/A GLN 46.A N SER 49.A OG no hydrogen 3.299 N/A SER 49.A OG GLN 46.A O no hydrogen 3.032 N/A LEU 50.A N GLN 46.A O no hydrogen 3.129 N/A ASN 51.A N GLN 47.A O no hydrogen 2.885 N/A ALA 52.A N ALA 48.A O no hydrogen 2.965 N/A HIS 53.A N SER 49.A O no hydrogen 3.020 N/A ILE 54.A N LEU 50.A O no hydrogen 2.874 N/A ARG 55.A N ALA 52.A O no hydrogen 3.335 N/A ARG 55.A NH1 ALA 73.A O no hydrogen 2.830 N/A THR 56.A N HIS 53.A O no hydrogen 2.974 N/A THR 56.A OG1 HIS 53.A O no hydrogen 2.767 N/A HIS 57.A N ILE 54.A O no hydrogen 3.078 N/A THR 58.A N ILE 54.A O no hydrogen 3.128 N/A THR 58.A OG1 ILE 54.A O no hydrogen 3.562 N/A GLY 59.A N ARG 55.A O no hydrogen 2.644 N/A GLU 60.A N THR 58.A OG1 no hydrogen 3.241 N/A PHE 63.A N PHE 72.A O no hydrogen 3.076 N/A CYS 65.A N ARG 70.A O no hydrogen 2.966 N/A CYS 65.A SG HIS 81.A NE2 no hydrogen 3.735 N/A CYS 65.A SG HIS 85.A NE2 no hydrogen 3.703 N/A CYS 68.A SG HIS 81.A NE2 no hydrogen 3.375 N/A CYS 68.A SG HIS 85.A NE2 no hydrogen 3.682 N/A GLY 69.A N CYS 65.A O no hydrogen 2.841 N/A LYS 71.A NZ GLY 69.A O no hydrogen 3.332 N/A PHE 72.A N PHE 63.A O no hydrogen 2.737 N/A THR 77.A OG1 THR 74.A OG1 no hydrogen 2.750 N/A ARG 78.A N THR 74.A O no hydrogen 3.224 N/A ARG 78.A NH1 ALA 64.A O no hydrogen 3.156 N/A THR 79.A N LEU 75.A O no hydrogen 2.891 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.048 N/A ARG 80.A N HIS 76.A O no hydrogen 2.754 N/A HIS 81.A N THR 77.A O no hydrogen 2.972 N/A THR 82.A N ARG 78.A O no hydrogen 3.096 N/A THR 82.A OG1 ARG 78.A O no hydrogen 3.113 N/A LYS 83.A N ARG 80.A O no hydrogen 3.328 N/A ILE 84.A N HIS 81.A O no hydrogen 2.868 N/A HIS 85.A N THR 82.A O no hydrogen 3.450 N/A ARG 87.A NE GLN 88.A O no hydrogen 3.004 N/A