Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 14.A O no hydrogen 3.073 N/A TYR 4.A N PHE 15.A O no hydrogen 3.054 N/A CYS 6.A N ARG 13.A O no hydrogen 3.126 N/A CYS 6.A SG HIS 24.A NE2 no hydrogen 3.562 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.462 N/A CYS 11.A N VAL 8.A O no hydrogen 3.042 N/A CYS 11.A SG HIS 24.A NE2 no hydrogen 3.366 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.814 N/A ARG 14.A NE ARG 2.A O no hydrogen 2.616 N/A ARG 14.A NH2 ARG 2.A O no hydrogen 2.902 N/A PHE 15.A N TYR 4.A O no hydrogen 2.609 N/A ARG 17.A NE ASP 19.A OD1 no hydrogen 3.232 N/A ARG 17.A NH2 ASP 19.A OD1 no hydrogen 3.544 N/A ARG 17.A NH2 ASP 19.A OD2 no hydrogen 2.637 N/A THR 22.A N SER 18.A O no hydrogen 3.085 N/A THR 22.A OG1 SER 18.A O no hydrogen 3.227 N/A ARG 23.A N ASP 19.A O no hydrogen 2.939 N/A HIS 24.A N GLU 20.A O no hydrogen 3.049 N/A ILE 25.A N LEU 21.A O no hydrogen 2.920 N/A ARG 26.A N ARG 23.A O no hydrogen 3.349 N/A ILE 27.A N HIS 24.A O no hydrogen 3.068 N/A HIS 28.A N ILE 25.A O no hydrogen 2.793 N/A THR 29.A N ILE 25.A O no hydrogen 2.961 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.526 N/A GLY 30.A N ARG 26.A O no hydrogen 2.743 N/A GLN 31.A N THR 29.A OG1 no hydrogen 3.348 N/A PHE 34.A N PHE 43.A O no hydrogen 3.175 N/A GLN 35.A NE2 MET 40.A O no hydrogen 3.067 N/A CYS 36.A N ARG 41.A O no hydrogen 2.889 N/A CYS 36.A SG HIS 52.A NE2 no hydrogen 3.575 N/A CYS 36.A SG HIS 56.A NE2 no hydrogen 3.719 N/A CYS 39.A SG HIS 52.A NE2 no hydrogen 3.451 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.590 N/A MET 40.A N CYS 36.A O no hydrogen 2.960 N/A PHE 43.A N PHE 34.A O no hydrogen 2.548 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 3.379 N/A ARG 45.A NH2 ASP 47.A OD2 no hydrogen 3.103 N/A LEU 49.A N ARG 45.A O no hydrogen 3.210 N/A THR 50.A N SER 46.A O no hydrogen 3.178 N/A THR 50.A OG1 SER 46.A O no hydrogen 3.153 N/A THR 51.A N ASP 47.A O no hydrogen 3.279 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.530 N/A THR 51.A OG1 HIS 48.A O no hydrogen 3.007 N/A HIS 52.A N HIS 48.A O no hydrogen 3.092 N/A ILE 53.A N LEU 49.A O no hydrogen 3.053 N/A ARG 54.A NE GLU 59.A OE1 no hydrogen 3.391 N/A THR 55.A N HIS 52.A O no hydrogen 2.933 N/A THR 55.A OG1 HIS 52.A O no hydrogen 2.461 N/A HIS 56.A N ILE 53.A O no hydrogen 2.882 N/A HIS 56.A NE2 HIS 52.A NE2 no hydrogen 3.077 N/A THR 57.A N ILE 53.A O no hydrogen 2.956 N/A THR 57.A OG1 ILE 53.A O no hydrogen 3.425 N/A GLY 58.A N ARG 54.A O no hydrogen 2.795 N/A GLU 59.A N THR 57.A OG1 no hydrogen 3.232 N/A PHE 62.A N PHE 71.A O no hydrogen 3.110 N/A CYS 64.A N ARG 69.A O no hydrogen 2.808 N/A CYS 64.A SG HIS 80.A NE2 no hydrogen 3.491 N/A CYS 64.A SG HIS 84.A NE2 no hydrogen 3.551 N/A CYS 67.A SG HIS 80.A NE2 no hydrogen 3.381 N/A CYS 67.A SG HIS 84.A NE2 no hydrogen 3.680 N/A GLY 68.A N CYS 64.A O no hydrogen 2.852 N/A PHE 71.A N PHE 62.A O no hydrogen 2.593 N/A ARG 73.A N GLU 76.A OE2 no hydrogen 3.015 N/A ARG 73.A NE ASP 75.A OD2 no hydrogen 2.996 N/A ARG 73.A NH2 ASP 75.A OD1 no hydrogen 2.747 N/A ARG 77.A N ARG 73.A O no hydrogen 3.352 N/A ARG 77.A NH1.A ALA 63.A O no hydrogen 3.515 N/A LYS 78.A N SER 74.A O no hydrogen 3.030 N/A ARG 79.A N ASP 75.A O no hydrogen 3.077 N/A HIS 80.A N GLU 76.A O no hydrogen 3.127 N/A THR 81.A N ARG 77.A O no hydrogen 2.862 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.746 N/A LYS 82.A NZ ARG 79.A O no hydrogen 2.720 N/A ILE 83.A N HIS 80.A O no hydrogen 2.990 N/A HIS 84.A N THR 81.A O no hydrogen 3.282 N/A LEU 85.A N LYS 82.A O no hydrogen 3.056 N/A