Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 85.A O no hydrogen 2.866 N/A TYR 3.A OH ASP 52.A OD2 no hydrogen 2.363 N/A VAL 5.A N LEU 83.A O no hydrogen 2.963 N/A LEU 7.A N ALA 81.A O no hydrogen 2.956 N/A LYS 9.A N GLN 79.A O no hydrogen 2.879 N/A LYS 9.A NZ GLY 76.A O no hydrogen 2.672 N/A LYS 9.A NZ GLY 78.A O no hydrogen 3.516 N/A GLU 10.A N THR 13.A O no hydrogen 3.024 N/A THR 13.A N GLU 10.A O no hydrogen 3.043 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.076 N/A SER 17.A N.A SER 35.A O.A no hydrogen 3.064 N/A SER 17.A N.A SER 35.A O.B no hydrogen 3.189 N/A SER 17.A N.B SER 35.A O.A no hydrogen 3.063 N/A SER 17.A N.B SER 35.A O.B no hydrogen 3.186 N/A THR 19.A N.A TYR 32.A O no hydrogen 2.868 N/A THR 19.A N.B TYR 32.A O no hydrogen 2.850 N/A GLY 21.A N GLY 30.A O no hydrogen 2.834 N/A ILE 22.A N LEU 65.A O no hydrogen 3.023 N/A THR 24.A N GLY 21.A O no hydrogen 3.005 N/A THR 24.A OG1 GLY 21.A O no hydrogen 2.753 N/A GLY 29.A N VAL 26.A O no hydrogen 3.041 N/A GLY 30.A N PRO 27.A O no hydrogen 3.213 N/A TYR 32.A N THR 19.A O.A no hydrogen 2.877 N/A TYR 32.A N THR 19.A O.B no hydrogen 2.875 N/A TYR 32.A OH PRO 27.A O no hydrogen 2.685 N/A VAL 33.A N ASP 52.A O no hydrogen 2.901 N/A LYS 34.A N SER 17.A O.A no hydrogen 2.709 N/A LYS 34.A N SER 17.A O.B no hydrogen 2.685 N/A SER 35.A N.A SER 17.A OG.A no hydrogen 3.248 N/A ILE 37.A N GLY 15.A O no hydrogen 2.951 N/A GLY 40.A N ILE 37.A O no hydrogen 2.932 N/A ALA 42.A N LEU 14.A O no hydrogen 3.097 N/A LYS 44.A N GLY 40.A O no hydrogen 2.894 N/A LYS 44.A NZ GLU 10.A OE1 no hydrogen 2.524 N/A LYS 44.A NZ GLY 39.A O no hydrogen 3.332 N/A GLU 45.A N PRO 41.A O no hydrogen 2.955 N/A GLY 46.A N ALA 42.A O no hydrogen 3.129 N/A GLN 47.A N GLU 45.A OE2 no hydrogen 2.908 N/A GLN 47.A NE2 PHE 4.A O no hydrogen 2.888 N/A GLN 47.A NE2 GLU 45.A OE1 no hydrogen 2.815 N/A LEU 49.A N ASP 52.A OD2 no hydrogen 3.320 N/A GLY 51.A N VAL 33.A O no hydrogen 2.881 N/A ASP 52.A N LEU 49.A O no hydrogen 3.064 N/A ARG 53.A N GLU 86.A O no hydrogen 3.027 N/A LEU 54.A N ILE 31.A O no hydrogen 2.650 N/A LEU 55.A N VAL 84.A O no hydrogen 2.719 N/A GLN 56.A N VAL 84.A O no hydrogen 3.083 N/A VAL 57.A N VAL 60.A O no hydrogen 3.022 N/A ASP 58.A N ARG 82.A O no hydrogen 2.693 N/A VAL 60.A N VAL 57.A O no hydrogen 2.955 N/A LEU 62.A N LEU 55.A O no hydrogen 3.004 N/A CYS 63.A N SER 61.A OG no hydrogen 3.066 N/A LEU 65.A N LEU 62.A O no hydrogen 3.180 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.961 N/A HIS 67.A N ASN 23.A OD1 no hydrogen 3.027 N/A HIS 67.A ND1 GLY 20.A O no hydrogen 2.818 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.335 N/A ALA 70.A N THR 66.A O no hydrogen 3.055 N/A VAL 71.A N HIS 67.A O no hydrogen 3.014 N/A GLN 72.A N LYS 68.A O no hydrogen 2.987 N/A CYS 73.A N GLN 69.A O no hydrogen 2.988 N/A CYS 73.A SG GLN 69.A O no hydrogen 3.595 N/A LEU 74.A N ALA 70.A O no hydrogen 3.082 N/A LEU 74.A N VAL 71.A O no hydrogen 2.835 N/A LYS 75.A N GLN 72.A O no hydrogen 3.102 N/A GLN 79.A NE2 LYS 9.A O no hydrogen 3.277 N/A ALA 81.A N LEU 7.A O no hydrogen 2.888 N/A ARG 82.A N ASP 58.A OD1 no hydrogen 2.850 N/A LEU 83.A N VAL 5.A O no hydrogen 2.863 N/A VAL 84.A N GLN 56.A O no hydrogen 2.907 N/A LEU 85.A N TYR 3.A O no hydrogen 2.949 N/A GLU 86.A N ARG 53.A O no hydrogen 2.805 N/A ARG 87.A N GLU 1.A O no hydrogen 2.840 N/A ARG 87.A NE ASP 52.A OD1 no hydrogen 3.162 N/A ARG 87.A NE ASP 52.A OD2 no hydrogen 3.010 N/A ARG 87.A NH2 ASP 52.A OD2 no hydrogen 3.281 N/A ARG 88.A N ASP 52.A OD1 no hydrogen 3.008 N/A ARG 88.A NE GLU 86.A OE2 no hydrogen 2.561 N/A ARG 88.A NH2 GLU 86.A OE2 no hydrogen 2.703 N/A