Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_R1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.767 N/A CYS 4.A SG SER 7.A OG no hydrogen 2.822 N/A GLU 5.A N ARG 60.A O no hydrogen 3.097 N/A LYS 9.A NZ SER 64.A OG no hydrogen 2.557 N/A ILE 12.A N GLN 41.A O no hydrogen 3.279 N/A ALA 14.A N ARG 39.A O no hydrogen 2.869 N/A SER 16.A N SER 37.A O no hydrogen 2.748 N/A GLN 18.A N GLY 35.A O no hydrogen 2.669 N/A ARG 20.A N LYS 32.A O no hydrogen 2.675 N/A LYS 24.A NZ VAL 29.A O no hydrogen 2.516 N/A GLY 28.A N ALA 23.A O no hydrogen 3.029 N/A LYS 32.A N ARG 20.A O no hydrogen 2.684 N/A THR 34.A N GLN 18.A O no hydrogen 2.661 N/A THR 34.A OG1 GLN 18.A O no hydrogen 2.939 N/A SER 37.A N SER 16.A O no hydrogen 3.340 N/A ARG 39.A N ALA 14.A O no hydrogen 2.780 N/A GLN 41.A N ILE 12.A O no hydrogen 3.019 N/A LEU 45.A N PRO 43.A O no hydrogen 2.645 N/A GLN 46.A N VAL 61.A O no hydrogen 2.938 N/A GLN 46.A NE2 ASN 44.A OD1 no hydrogen 3.188 N/A VAL 48.A N PHE 59.A O no hydrogen 2.820 N/A VAL 50.A N ILE 57.A O no hydrogen 3.079 N/A ILE 57.A N VAL 50.A O no hydrogen 3.091 N/A PHE 59.A N VAL 48.A O no hydrogen 2.775 N/A ARG 60.A N GLU 5.A OE1 no hydrogen 2.844 N/A ARG 60.A NH1 SER 1.A O no hydrogen 3.202 N/A VAL 61.A N GLN 46.A O no hydrogen 3.238 N/A ALA 63.A N ASN 44.A O no hydrogen 2.720 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 2.672 N/A HIS 65.A N ALA 62.A O no hydrogen 3.018 N/A HIS 65.A ND1 SER 64.A OG no hydrogen 2.672 N/A LYS 68.A N HIS 65.A O no hydrogen 3.225 N/A VAL 69.A N ILE 66.A O no hydrogen 2.836 N/A GLU 71.A N PRO 67.A O no hydrogen 3.192 N/A LEU 72.A N LYS 68.A O no hydrogen 3.371 N/A GLU 74.A N GLU 71.A O no hydrogen 3.123 N/A ARG 75.A N LEU 72.A O no hydrogen 3.146 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.807 N/A SER 85.A OG GLU 82.A O no hydrogen 3.125 N/A GLU 88.A N SER 85.A O no hydrogen 2.871 N/A ILE 89.A N PRO 86.A O no hydrogen 2.638 N/A LYS 90.A NZ GLU 5.A O no hydrogen 2.653 N/A LEU 93.A N LYS 90.A O no hydrogen 2.355 N/A LEU 94.A N LYS 91.A O no hydrogen 3.210 N/A