Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 40.A O no hydrogen 2.915 N/A ILE 4.A N GLY 38.A O no hydrogen 2.858 N/A ARG 6.A N GLN 36.A O no hydrogen 3.024 N/A ARG 6.A NE GLN 36.A OE1 no hydrogen 3.040 N/A ARG 6.A NH1 GLN 36.A OE1 no hydrogen 2.797 N/A ARG 6.A NH1 SER 85.A O no hydrogen 3.226 N/A THR 7.A OG1 THR 35.A OG1 no hydrogen 2.897 N/A GLN 8.A N PHE 34.A O no hydrogen 2.784 N/A GLN 8.A NE2 VAL 9.A O no hydrogen 3.112 N/A VAL 10.A N LEU 32.A O no hydrogen 2.815 N/A THR 11.A N ASN 93.A OD1 no hydrogen 3.126 N/A GLN 12.A N VAL 30.A O no hydrogen 2.829 N/A THR 13.A N ARG 94.A O no hydrogen 2.923 N/A ILE 14.A N HIS 28.A O no hydrogen 2.968 N/A HIS 15.A N GLU 96.A O no hydrogen 2.764 N/A HIS 15.A ND1 ASP 27.A OD1 no hydrogen 2.814 N/A HIS 15.A NE2 GLU 95.A OE2 no hydrogen 2.643 N/A ARG 17.A N VAL 98.A O no hydrogen 3.114 N/A TYR 18.A N ALA 22.A O no hydrogen 2.745 N/A GLU 19.A N TYR 100.A O no hydrogen 3.255 N/A GLY 21.A N TYR 18.A O no hydrogen 2.752 N/A ALA 22.A N ASP 20.A OD2 no hydrogen 3.015 N/A ALA 24.A N TYR 16.A O no hydrogen 2.749 N/A HIS 25.A ND1 ASP 26.A O no hydrogen 2.908 N/A HIS 28.A N ILE 14.A O no hydrogen 2.984 N/A VAL 30.A N GLN 12.A O no hydrogen 3.142 N/A LEU 32.A N VAL 10.A O no hydrogen 2.712 N/A PHE 34.A N GLN 8.A O no hydrogen 2.777 N/A THR 35.A OG1 THR 7.A OG1 no hydrogen 2.897 N/A GLN 36.A N ARG 6.A O no hydrogen 2.998 N/A GLN 36.A NE2 ASP 50.A O no hydrogen 3.483 N/A GLY 38.A N ILE 4.A O no hydrogen 2.874 N/A LYS 39.A N ILE 48.A O no hydrogen 3.244 N/A ARG 40.A N GLU 2.A O no hydrogen 2.783 N/A ARG 40.A NE GLU 47.A OE2 no hydrogen 3.133 N/A ARG 40.A NH1 GLU 2.A OE1 no hydrogen 2.648 N/A ARG 40.A NH2 GLU 47.A OE2 no hydrogen 2.986 N/A ASP 41.A N LYS 46.A O no hydrogen 2.789 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.751 N/A GLY 45.A N ASP 41.A O no hydrogen 3.059 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.970 N/A ILE 48.A N LYS 39.A O no hydrogen 2.748 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.801 N/A TRP 53.A N ASP 50.A O no hydrogen 2.958 N/A LEU 55.A N VAL 83.A O no hydrogen 3.004 N/A THR 56.A OG1 THR 82.A OG1 no hydrogen 2.356 N/A GLN 57.A N VAL 81.A O no hydrogen 2.928 N/A GLN 57.A NE2 ILE 33.A O no hydrogen 2.916 N/A PHE 59.A N ASP 79.A O no hydrogen 2.890 N/A LEU 62.A N VAL 76.A O no hydrogen 2.692 N/A SER 64.A N PRO 75.A O no hydrogen 2.739 N/A SER 64.A OG LYS 74.A O no hydrogen 2.516 N/A TYR 70.A N ILE 67.A O no hydrogen 3.051 N/A THR 71.A N SER 101.A O no hydrogen 3.010 N/A THR 71.A OG1 SER 101.A O no hydrogen 3.471 N/A ASP 73.A N ILE 99.A O no hydrogen 2.748 N/A ASP 79.A N PHE 59.A O no hydrogen 3.019 N/A VAL 81.A N GLN 57.A O no hydrogen 2.761 N/A THR 82.A OG1 THR 56.A OG1 no hydrogen 2.356 N/A VAL 83.A N LEU 55.A O no hydrogen 2.962 N/A SER 85.A N TRP 53.A O no hydrogen 3.127 N/A SER 85.A OG ASP 50.A O no hydrogen 3.377 N/A LYS 86.A NZ SER 51.A O no hydrogen 2.679 N/A ASN 87.A N ASP 84.A O no hydrogen 3.306 N/A ASN 87.A N ASP 84.A OD1 no hydrogen 3.034 N/A ASN 87.A ND2 ASP 84.A OD1 no hydrogen 2.848 N/A ASP 90.A N ASN 87.A O no hydrogen 3.331 N/A GLN 92.A NE2 THR 82.A O no hydrogen 2.928 N/A ARG 94.A N THR 11.A O no hydrogen 2.886 N/A ARG 94.A NE ASP 79.A OD2 no hydrogen 2.876 N/A ARG 94.A NH1 GLN 92.A O no hydrogen 2.972 N/A ARG 94.A NH2 ASP 79.A OD1 no hydrogen 3.003 N/A ARG 94.A NH2 ASP 79.A OD2 no hydrogen 3.567 N/A GLU 96.A N THR 13.A O no hydrogen 3.109 N/A VAL 98.A N HIS 15.A O no hydrogen 2.753 N/A ILE 99.A N ASP 73.A OD2 no hydrogen 2.762 N/A TYR 100.A N ARG 17.A O no hydrogen 2.913 N/A TYR 100.A OH PRO 65.A O no hydrogen 2.821 N/A SER 101.A N THR 71.A O no hydrogen 2.959 N/A ASN 103.A N GLY 69.A O no hydrogen 2.745 N/A