Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.220 N/A LYS 5.A N SER 1.A O no hydrogen 3.015 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.481 N/A LYS 5.A NZ ASN 2.A OD1 no hydrogen 3.084 N/A GLN 6.A N ASN 2.A O no hydrogen 2.887 N/A LEU 7.A N ILE 3.A O no hydrogen 2.931 N/A GLU 8.A N ILE 4.A O no hydrogen 2.918 N/A GLN 9.A N LYS 5.A O no hydrogen 2.896 N/A GLN 11.A N GLU 8.A O no hydrogen 3.315 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.932 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.034 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.863 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.707 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.842 N/A GLY 22.A N VAL 46.A O no hydrogen 2.812 N/A ASP 23.A N ARG 20.A O no hydrogen 3.190 N/A THR 24.A N ARG 87.A O no hydrogen 2.777 N/A VAL 25.A N GLY 44.A O no hydrogen 3.015 N/A GLU 26.A N SER 84.A O no hydrogen 2.880 N/A VAL 27.A N PHE 42.A O no hydrogen 2.992 N/A LYS 28.A N SER 82.A O no hydrogen 2.968 N/A VAL 29.A N GLN 40.A O no hydrogen 2.935 N/A TRP 30.A N VAL 79.A O no hydrogen 2.935 N/A VAL 31.A N ARG 38.A O no hydrogen 3.021 N/A GLU 33.A N LYS 36.A O no hydrogen 2.937 N/A ARG 38.A N VAL 31.A O no hydrogen 3.030 N/A ARG 38.A NH1 GLU 33.A OE2 no hydrogen 3.518 N/A GLN 40.A N VAL 29.A O no hydrogen 2.943 N/A PHE 42.A N VAL 27.A O no hydrogen 2.908 N/A GLY 44.A N VAL 25.A O no hydrogen 3.145 N/A VAL 45.A N ARG 61.A O no hydrogen 3.054 N/A VAL 46.A N ASP 23.A O no hydrogen 2.885 N/A ILE 47.A N THR 59.A O no hydrogen 3.061 N/A ARG 50.A N ALA 57.A O no hydrogen 2.812 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.244 N/A ARG 52.A N SER 56.A OG no hydrogen 3.005 N/A HIS 55.A N ARG 52.A O no hydrogen 3.272 N/A SER 56.A N GLY 53.A O no hydrogen 3.224 N/A SER 56.A OG GLY 53.A O no hydrogen 2.827 N/A ALA 57.A N ARG 50.A O no hydrogen 2.914 N/A PHE 58.A N PHE 73.A O no hydrogen 3.127 N/A THR 59.A N ALA 48.A O no hydrogen 2.826 N/A VAL 60.A N ARG 71.A O no hydrogen 2.961 N/A ARG 61.A N VAL 45.A O no hydrogen 3.022 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 3.174 N/A LYS 62.A N VAL 69.A O no hydrogen 2.901 N/A SER 64.A N GLU 67.A O no hydrogen 2.761 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.090 N/A GLU 67.A N SER 64.A O no hydrogen 2.910 N/A VAL 69.A N LYS 62.A O no hydrogen 2.797 N/A ARG 71.A N VAL 60.A O no hydrogen 2.940 N/A PHE 73.A N PHE 58.A O no hydrogen 2.962 N/A THR 75.A N SER 56.A O no hydrogen 2.963 N/A SER 77.A N GLN 74.A O no hydrogen 3.235 N/A VAL 79.A N SER 77.A OG no hydrogen 3.015 N/A VAL 80.A N SER 77.A O no hydrogen 3.169 N/A ASP 81.A N LYS 28.A O no hydrogen 2.597 N/A SER 84.A N GLU 26.A O no hydrogen 3.074 N/A SER 84.A OG GLU 26.A O no hydrogen 3.554 N/A LYS 86.A N THR 24.A O no hydrogen 2.633 N/A ARG 87.A N THR 24.A O no hydrogen 3.217 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.437 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.470 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.054 N/A ALA 90.A N LYS 110.A O no hydrogen 2.655 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.499 N/A LEU 96.A N ILE 47.A O no hydrogen 2.915 N/A LEU 99.A N LEU 96.A O no hydrogen 3.165 N/A ARG 100.A N TYR 97.A O no hydrogen 3.072 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.893 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.268 N/A GLU 101.A N TYR 98.A O no hydrogen 3.483 N/A ARG 102.A N LEU 99.A O no hydrogen 3.322 N/A ALA 106.A N THR 103.A O no hydrogen 3.226 N/A ALA 107.A N GLY 104.A O no hydrogen 3.048 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.011 N/A LYS 110.A NZ GLU 111.A O no hydrogen 3.222 N/A ARG 112.A N ARG 88.A O no hydrogen 2.869 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.302 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 2.999 N/A