Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 2.969 N/A ALA 3.A N VAL 14.A O no hydrogen 2.900 N/A VAL 4.A N MET 40.A O no hydrogen 2.813 N/A PHE 5.A N HIS 12.A O no hydrogen 3.058 N/A SER 7.A N LYS 10.A O no hydrogen 3.040 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.363 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.767 N/A HIS 12.A N PHE 5.A O no hydrogen 2.904 N/A HIS 12.A NE2 SER 7.A O no hydrogen 3.154 N/A VAL 14.A N ALA 3.A O no hydrogen 2.808 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.375 N/A GLY 17.A N ILE 98.A O no hydrogen 2.400 N/A GLN 18.A N ILE 98.A O no hydrogen 3.221 N/A VAL 20.A N VAL 96.A O no hydrogen 2.815 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 2.724 N/A ARG 21.A NH1 ASP 95.A OD1 no hydrogen 3.445 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 2.813 N/A LEU 22.A N THR 94.A O no hydrogen 2.893 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.110 N/A THR 32.A N GLU 31.A OE2 no hydrogen 3.230 N/A VAL 33.A N ALA 61.A O no hydrogen 2.876 N/A PHE 35.A N ILE 59.A O no hydrogen 2.856 N/A LEU 39.A N VAL 4.A O no hydrogen 2.611 N/A MET 40.A N VAL 4.A O no hydrogen 3.104 N/A ALA 42.A N TYR 2.A O no hydrogen 2.825 N/A LYS 48.A N ILE 41.A O no hydrogen 3.185 N/A GLY 50.A N LEU 39.A O no hydrogen 3.185 N/A VAL 54.A N VAL 38.A O no hydrogen 2.566 N/A GLY 57.A N VAL 54.A O no hydrogen 3.301 N/A VAL 58.A N SER 102.A O no hydrogen 2.943 N/A ILE 59.A N PHE 35.A O no hydrogen 2.997 N/A LYS 60.A N GLY 100.A O no hydrogen 2.839 N/A ALA 61.A N VAL 33.A O no hydrogen 2.974 N/A GLU 62.A N LYS 97.A O no hydrogen 2.863 N/A VAL 63.A N GLU 31.A O no hydrogen 2.653 N/A VAL 64.A N ASP 95.A O no hydrogen 2.901 N/A ALA 65.A N ASP 95.A O no hydrogen 3.060 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.576 N/A GLY 67.A N PHE 93.A O no hydrogen 2.976 N/A ARG 68.A NH1 ARG 90.A O no hydrogen 3.309 N/A GLY 69.A N GLN 91.A O no hydrogen 2.542 N/A VAL 72.A N HIS 89.A O no hydrogen 2.869 N/A LYS 73.A NZ GLN 86.A OE1 no hydrogen 2.602 N/A ILE 74.A N GLN 87.A O no hydrogen 2.789 N/A LYS 76.A N LYS 85.A O no hydrogen 2.923 N/A ARG 78.A N TYR 83.A O no hydrogen 2.801 N/A TYR 83.A N ARG 78.A O no hydrogen 3.310 N/A LYS 85.A N LYS 76.A O no hydrogen 2.843 N/A GLN 87.A N ILE 74.A O no hydrogen 2.955 N/A GLN 87.A NE2 GLY 88.A O no hydrogen 3.568 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 2.868 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.836 N/A ARG 90.A NH2 ARG 68.A O no hydrogen 3.175 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.545 N/A GLN 91.A NE2 GLU 23.A OE2 no hydrogen 3.070 N/A PHE 93.A N GLY 67.A O no hydrogen 2.783 N/A THR 94.A N LEU 22.A O no hydrogen 2.909 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 3.065 N/A ASP 95.A N ALA 65.A O no hydrogen 2.808 N/A VAL 96.A N VAL 20.A O no hydrogen 2.971 N/A LYS 97.A N GLU 62.A O no hydrogen 2.850 N/A ILE 98.A N GLN 18.A O no hydrogen 2.731 N/A THR 99.A N LYS 60.A O no hydrogen 2.968 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.520 N/A GLY 100.A N LYS 60.A O no hydrogen 3.076 N/A ILE 101.A N GLU 16.A OE1 no hydrogen 2.626 N/A SER 102.A N VAL 58.A O no hydrogen 2.860 N/A