Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v55_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.002 N/A THR 7.A N SER 3.A O no hydrogen 2.814 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.657 N/A ALA 8.A N THR 4.A O no hydrogen 2.991 N/A LYS 9.A N GLU 5.A O no hydrogen 2.952 N/A ILE 10.A N ALA 6.A O no hydrogen 2.980 N/A VAL 11.A N THR 7.A O no hydrogen 2.890 N/A SER 12.A N ALA 8.A O no hydrogen 2.992 N/A GLU 13.A N LYS 9.A O no hydrogen 3.242 N/A PHE 14.A N ILE 10.A O no hydrogen 3.356 N/A GLY 15.A N VAL 11.A O no hydrogen 2.575 N/A ASP 17.A N ASP 20.A OD1 no hydrogen 3.481 N/A GLY 22.A N ASP 20.A O no hydrogen 2.471 N/A SER 23.A N ASP 20.A O no hydrogen 3.196 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.543 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.018 N/A GLN 27.A N SER 23.A O no hydrogen 3.123 N/A VAL 28.A N THR 24.A O no hydrogen 3.159 N/A ALA 29.A N GLU 25.A O no hydrogen 3.106 N/A LEU 30.A N VAL 26.A O no hydrogen 2.915 N/A LEU 31.A N GLN 27.A O no hydrogen 2.861 N/A THR 32.A N VAL 28.A O no hydrogen 2.915 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.552 N/A ALA 33.A N ALA 29.A O no hydrogen 3.057 N/A GLN 34.A N LEU 30.A O no hydrogen 3.478 N/A ILE 35.A N LEU 31.A O no hydrogen 2.839 N/A ASN 36.A N THR 32.A O no hydrogen 2.740 N/A ASN 36.A ND2 GLN 39.A OE1 no hydrogen 3.598 N/A HIS 37.A N ALA 33.A O no hydrogen 2.847 N/A LEU 38.A N GLN 34.A O no hydrogen 2.896 N/A GLN 39.A N ILE 35.A O no hydrogen 3.171 N/A GLY 40.A N HIS 37.A O no hydrogen 2.914 N/A HIS 41.A N LEU 38.A O no hydrogen 2.634 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.842 N/A PHE 42.A N LEU 38.A O no hydrogen 2.891 N/A ALA 43.A N GLN 39.A O no hydrogen 2.607 N/A GLU 44.A N HIS 41.A O no hydrogen 2.850 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.293 N/A LYS 46.A N GLU 44.A O no hydrogen 2.522 N/A LYS 47.A N HIS 45.A O no hydrogen 2.463 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.389 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.053 N/A ARG 52.A N ASP 48.A O no hydrogen 3.010 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.400 N/A ARG 53.A N HIS 49.A O no hydrogen 2.959 N/A LEU 55.A N SER 51.A O no hydrogen 3.002 N/A LEU 56.A N ARG 52.A O no hydrogen 2.972 N/A ARG 57.A N ARG 53.A O no hydrogen 3.282 N/A MET 58.A N GLY 54.A O no hydrogen 3.285 N/A VAL 59.A N LEU 55.A O no hydrogen 3.109 N/A SER 60.A N LEU 56.A O no hydrogen 2.811 N/A SER 60.A OG LEU 56.A O no hydrogen 3.479 N/A SER 60.A OG ARG 57.A O no hydrogen 2.975 N/A GLN 61.A N ARG 57.A O no hydrogen 2.973 N/A ARG 62.A N MET 58.A O no hydrogen 2.776 N/A ARG 63.A N VAL 59.A O no hydrogen 2.919 N/A LYS 64.A N SER 60.A O no hydrogen 3.023 N/A LEU 65.A N GLN 61.A O no hydrogen 2.933 N/A LEU 66.A N ARG 62.A O no hydrogen 3.001 N/A ASP 67.A N ARG 63.A O no hydrogen 2.833 N/A TYR 68.A N LYS 64.A O no hydrogen 3.083 N/A LEU 69.A N LEU 65.A O no hydrogen 2.969 N/A LYS 70.A N LEU 66.A O no hydrogen 3.084 N/A ARG 71.A N ASP 67.A O no hydrogen 2.988 N/A LYS 72.A N TYR 68.A O no hydrogen 2.967 N/A LYS 72.A N LEU 69.A O no hydrogen 2.811 N/A ASP 73.A N LYS 70.A O no hydrogen 3.080 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.641 N/A TYR 77.A N ASP 73.A O no hydrogen 3.417 N/A THR 78.A N VAL 74.A O no hydrogen 2.985 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.971 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.670 N/A GLN 79.A N ALA 75.A O no hydrogen 3.178 N/A LEU 80.A N ARG 76.A O no hydrogen 2.771 N/A ILE 81.A N TYR 77.A O no hydrogen 3.098 N/A GLU 82.A N GLN 79.A O no hydrogen 3.046 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 2.669 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.997 N/A LEU 84.A N ILE 81.A O no hydrogen 3.076 N/A GLY 85.A N GLU 82.A O no hydrogen 2.975 N/A LEU 86.A N ILE 81.A O no hydrogen 3.213 N/A