Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7m_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.773 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 3.431 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.536 N/A LYS 7.A N THR 3.A O no hydrogen 2.928 N/A GLN 8.A N LYS 4.A O no hydrogen 3.331 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 3.564 N/A GLN 12.A N GLN 8.A O no hydrogen 2.770 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 2.974 N/A GLU 13.A N VAL 10.A O no hydrogen 3.048 N/A PHE 14.A N ILE 11.A O no hydrogen 2.982 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.147 N/A ASP 20.A N PHE 17.A O no hydrogen 3.007 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.129 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.984 N/A VAL 26.A N SER 23.A OG no hydrogen 3.051 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.653 N/A GLN 27.A NE2 SER 23.A O no hydrogen 2.520 N/A VAL 28.A N THR 24.A O no hydrogen 3.111 N/A ALA 29.A N GLU 25.A O no hydrogen 3.496 N/A LEU 30.A N VAL 26.A O no hydrogen 2.702 N/A LEU 31.A N GLN 27.A O no hydrogen 2.793 N/A THR 32.A N VAL 28.A O no hydrogen 2.541 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.135 N/A LEU 33.A N ALA 29.A O no hydrogen 2.811 N/A ILE 35.A N LEU 31.A O no hydrogen 2.780 N/A ASN 36.A N THR 32.A O no hydrogen 3.236 N/A ARG 37.A N LEU 33.A O no hydrogen 3.271 N/A ARG 37.A N ARG 34.A O no hydrogen 3.204 N/A LEU 38.A N ARG 34.A O no hydrogen 3.283 N/A SER 39.A N ILE 35.A O no hydrogen 2.611 N/A GLU 40.A N ARG 37.A O no hydrogen 2.643 N/A HIS 41.A N ARG 37.A O no hydrogen 2.935 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.981 N/A LEU 42.A N LEU 38.A O no hydrogen 2.937 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.255 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 2.702 N/A VAL 44.A N HIS 41.A O no hydrogen 2.653 N/A HIS 45.A N HIS 41.A O no hydrogen 2.838 N/A LYS 47.A N HIS 45.A O no hydrogen 2.417 N/A ASP 48.A N HIS 45.A O no hydrogen 2.752 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.803 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.508 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.560 N/A HIS 52.A N ASP 48.A O no hydrogen 3.121 N/A ARG 53.A N HIS 49.A O no hydrogen 3.303 N/A GLY 54.A N HIS 50.A O no hydrogen 3.443 N/A LEU 55.A N SER 51.A O no hydrogen 2.947 N/A LEU 56.A N HIS 52.A O no hydrogen 2.780 N/A MET 57.A N ARG 53.A O no hydrogen 3.022 N/A MET 58.A N GLY 54.A O no hydrogen 2.723 N/A VAL 59.A N LEU 55.A O no hydrogen 2.789 N/A GLY 60.A N LEU 56.A O no hydrogen 2.890 N/A GLN 61.A N MET 57.A O no hydrogen 3.047 N/A GLN 61.A N MET 58.A O no hydrogen 3.051 N/A ARG 62.A N MET 58.A O no hydrogen 3.352 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.275 N/A ARG 63.A N VAL 59.A O no hydrogen 3.099 N/A ARG 64.A N GLY 60.A O no hydrogen 3.220 N/A LEU 65.A N GLN 61.A O no hydrogen 2.889 N/A LEU 66.A N ARG 62.A O no hydrogen 3.141 N/A ARG 67.A N ARG 63.A O no hydrogen 2.759 N/A TYR 68.A N ARG 64.A O no hydrogen 3.091 N/A LEU 69.A N LEU 65.A O no hydrogen 3.096 N/A GLN 70.A N LEU 66.A O no hydrogen 2.749 N/A ARG 71.A N ARG 67.A O no hydrogen 2.779 N/A GLU 72.A N TYR 68.A O no hydrogen 2.851 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.670 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.759 N/A TYR 77.A N PRO 74.A O no hydrogen 2.808 N/A ARG 78.A N PRO 74.A O no hydrogen 3.080 N/A ARG 78.A NH1 GLU 75.A OE1 no hydrogen 3.129 N/A ALA 79.A N GLU 75.A O no hydrogen 3.342 N/A LEU 80.A N ARG 76.A O no hydrogen 3.073 N/A ILE 81.A N TYR 77.A O no hydrogen 2.804 N/A GLU 82.A N ARG 78.A O no hydrogen 3.013 N/A LYS 83.A N ALA 79.A O no hydrogen 2.628 N/A LEU 84.A N LEU 80.A O no hydrogen 2.766 N/A ILE 86.A N ILE 81.A O no hydrogen 3.026 N/A