Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.719 N/A GLN 8.A N LYS 4.A O no hydrogen 2.523 N/A LYS 9.A N GLU 5.A O no hydrogen 2.946 N/A ILE 11.A N LYS 7.A O no hydrogen 2.987 N/A GLN 12.A N GLN 8.A O no hydrogen 2.708 N/A GLU 13.A N LYS 9.A O no hydrogen 2.550 N/A PHE 14.A N VAL 10.A O no hydrogen 3.107 N/A PHE 14.A N ILE 11.A O no hydrogen 2.561 N/A ALA 15.A N ILE 11.A O no hydrogen 2.688 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.657 N/A ASP 20.A N PHE 17.A O no hydrogen 3.321 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 2.754 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.795 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.556 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.919 N/A VAL 26.A N SER 23.A O no hydrogen 2.430 N/A GLN 27.A N SER 23.A O no hydrogen 3.127 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.485 N/A VAL 28.A N THR 24.A O no hydrogen 2.659 N/A ALA 29.A N GLU 25.A O no hydrogen 2.889 N/A LEU 30.A N VAL 26.A O no hydrogen 2.992 N/A LEU 31.A N GLN 27.A O no hydrogen 2.905 N/A THR 32.A N VAL 28.A O no hydrogen 2.954 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.805 N/A LEU 33.A N ALA 29.A O no hydrogen 2.873 N/A ARG 34.A N LEU 30.A O no hydrogen 2.986 N/A ILE 35.A N LEU 31.A O no hydrogen 2.915 N/A ASN 36.A N THR 32.A O no hydrogen 2.818 N/A ARG 37.A N LEU 33.A O no hydrogen 3.066 N/A ARG 37.A NH2 GLU 6.A OE2 no hydrogen 3.175 N/A LEU 38.A N ARG 34.A O no hydrogen 2.644 N/A SER 39.A N ILE 35.A O no hydrogen 2.691 N/A SER 39.A OG ILE 35.A O no hydrogen 2.597 N/A SER 39.A OG ASN 36.A O no hydrogen 2.920 N/A GLU 40.A N ASN 36.A O no hydrogen 2.736 N/A HIS 41.A N ARG 37.A O no hydrogen 2.780 N/A LEU 42.A N SER 39.A O no hydrogen 2.698 N/A LYS 43.A N GLU 40.A O no hydrogen 2.678 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.515 N/A ASP 48.A N HIS 45.A O no hydrogen 2.493 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.613 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.443 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.215 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.375 N/A HIS 52.A N ASP 48.A O no hydrogen 3.455 N/A ARG 53.A N HIS 49.A O no hydrogen 3.240 N/A ARG 53.A N HIS 50.A O no hydrogen 2.868 N/A LEU 55.A N SER 51.A O no hydrogen 3.085 N/A LEU 56.A N HIS 52.A O no hydrogen 2.677 N/A MET 57.A N ARG 53.A O no hydrogen 2.721 N/A MET 58.A N GLY 54.A O no hydrogen 2.819 N/A VAL 59.A N LEU 55.A O no hydrogen 2.762 N/A GLY 60.A N LEU 56.A O no hydrogen 2.872 N/A GLN 61.A N MET 57.A O no hydrogen 2.641 N/A ARG 62.A N MET 58.A O no hydrogen 2.609 N/A ARG 63.A N VAL 59.A O no hydrogen 2.957 N/A ARG 64.A N GLN 61.A O no hydrogen 2.821 N/A LEU 65.A N GLN 61.A O no hydrogen 3.383 N/A LEU 66.A N ARG 62.A O no hydrogen 3.195 N/A ARG 67.A N ARG 63.A O no hydrogen 3.439 N/A TYR 68.A N ARG 64.A O no hydrogen 3.054 N/A LEU 69.A N LEU 65.A O no hydrogen 2.641 N/A GLN 70.A N LEU 66.A O no hydrogen 3.049 N/A GLU 72.A N TYR 68.A O no hydrogen 3.081 N/A ASP 73.A N LEU 69.A O no hydrogen 2.727 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.552 N/A TYR 77.A N PRO 74.A O no hydrogen 2.961 N/A ARG 78.A N PRO 74.A O no hydrogen 3.083 N/A ALA 79.A N GLU 75.A O no hydrogen 2.792 N/A LEU 80.A N ARG 76.A O no hydrogen 3.150 N/A ILE 81.A N TYR 77.A O no hydrogen 2.832 N/A GLU 82.A N ARG 78.A O no hydrogen 3.027 N/A LYS 83.A N ALA 79.A O no hydrogen 3.237 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.448 N/A LYS 83.A NZ GLU 13.A OE1 no hydrogen 3.126 N/A LEU 84.A N ILE 81.A O no hydrogen 2.362 N/A GLY 85.A N ILE 81.A O no hydrogen 2.619 N/A GLY 85.A N GLU 82.A O no hydrogen 3.344 N/A