Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG HIS 28.A O no hydrogen 4.049 N/A LEU 4.A N GLN 33.A OE1 no hydrogen 2.632 N/A CYS 5.A N GLN 33.A OE1 no hydrogen 3.230 N/A THR 8.A OG1 CYS 45.A O no hydrogen 3.510 N/A THR 8.A OG1 ASP 47.A OD1 no hydrogen 2.260 N/A THR 9.A N CYS 45.A O no hydrogen 3.032 N/A SER 10.A OG GLN 11.A OE1 no hydrogen 3.468 N/A ARG 13.A NH1 HIS 16.A NE2 no hydrogen 3.147 N/A HIS 16.A N ARG 13.A O no hydrogen 2.725 N/A ILE 17.A N PRO 14.A O no hydrogen 3.199 N/A THR 18.A N THR 37.A O no hydrogen 2.808 N/A THR 18.A OG1 THR 37.A O no hydrogen 2.939 N/A THR 18.A OG1 LEU 38.A O no hydrogen 3.500 N/A SER 19.A N THR 37.A O no hydrogen 3.311 N/A GLU 21.A N ILE 35.A O no hydrogen 2.760 N/A ILE 23.A N GLN 33.A O no hydrogen 2.800 N/A LYS 24.A NZ ALA 25.A O no hydrogen 3.372 N/A GLY 26.A N CYS 29.A O no hydrogen 2.857 N/A CYS 29.A N GLY 26.A O no hydrogen 3.110 N/A CYS 29.A SG THR 31.A O no hydrogen 3.129 N/A GLN 33.A N ILE 23.A O no hydrogen 2.691 N/A ILE 35.A N GLU 21.A O no hydrogen 2.860 N/A ALA 36.A N ILE 44.A O no hydrogen 2.973 N/A THR 37.A N SER 19.A O no hydrogen 2.807 N/A LEU 38.A N ARG 42.A O no hydrogen 2.856 N/A LYS 39.A N HIS 16.A O no hydrogen 2.931 N/A GLY 41.A N LEU 38.A O no hydrogen 2.982 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 3.193 N/A LYS 43.A NZ THR 37.A OG1 no hydrogen 2.752 N/A ILE 44.A N ALA 36.A O no hydrogen 2.980 N/A CYS 45.A SG LEU 4.A O no hydrogen 3.622 N/A LEU 46.A N LEU 34.A O no hydrogen 2.870 N/A ASP 47.A N THR 9.A O no hydrogen 2.927 N/A ILE 57.A N TYR 53.A O no hydrogen 3.439 N/A LYS 59.A N LYS 55.A O no hydrogen 3.078 N/A LEU 60.A N ILE 56.A O no hydrogen 2.927 N/A LEU 61.A N LYS 58.A O no hydrogen 2.993 N/A