Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.436 N/A LYS 5.A N SER 1.A O no hydrogen 2.831 N/A LYS 5.A NZ ASN 2.A OD1 no hydrogen 3.281 N/A GLN 6.A N ASN 2.A O no hydrogen 2.903 N/A GLN 6.A NE2 GLU 10.A OE2 no hydrogen 2.391 N/A LEU 7.A N ILE 3.A O no hydrogen 2.920 N/A GLU 8.A N ILE 4.A O no hydrogen 2.895 N/A GLN 9.A N LYS 5.A O no hydrogen 2.876 N/A GLN 11.A N GLU 8.A O no hydrogen 3.268 N/A MET 12.A N GLN 9.A O no hydrogen 3.289 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.051 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.084 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.845 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.613 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.115 N/A GLY 22.A N VAL 46.A O no hydrogen 2.857 N/A ASP 23.A N ARG 20.A O no hydrogen 3.079 N/A THR 24.A N ARG 87.A O no hydrogen 3.149 N/A VAL 25.A N GLY 44.A O no hydrogen 2.792 N/A GLU 26.A N SER 84.A O no hydrogen 2.697 N/A VAL 27.A N PHE 42.A O no hydrogen 3.412 N/A LYS 28.A N SER 82.A O no hydrogen 2.916 N/A VAL 29.A N GLN 40.A O no hydrogen 2.940 N/A TRP 30.A N VAL 79.A O no hydrogen 3.089 N/A VAL 31.A N ARG 38.A O no hydrogen 2.801 N/A GLU 33.A N LYS 36.A O no hydrogen 3.209 N/A ARG 38.A N VAL 31.A O no hydrogen 2.973 N/A GLN 40.A N VAL 29.A O no hydrogen 2.821 N/A PHE 42.A N VAL 27.A O no hydrogen 2.969 N/A GLY 44.A N VAL 25.A O no hydrogen 3.342 N/A VAL 45.A N ARG 61.A O no hydrogen 3.071 N/A VAL 46.A N ASP 23.A O no hydrogen 2.815 N/A ILE 47.A N THR 59.A O no hydrogen 2.968 N/A ARG 50.A N ALA 57.A O no hydrogen 2.670 N/A ARG 52.A N SER 56.A OG no hydrogen 2.652 N/A ARG 52.A NE ASN 51.A O no hydrogen 2.927 N/A HIS 55.A N ARG 52.A O no hydrogen 3.294 N/A SER 56.A N GLY 53.A O no hydrogen 3.268 N/A SER 56.A OG ARG 50.A O no hydrogen 3.449 N/A SER 56.A OG GLY 53.A O no hydrogen 2.947 N/A ALA 57.A N ARG 50.A O no hydrogen 2.905 N/A PHE 58.A N PHE 73.A O no hydrogen 3.080 N/A THR 59.A N ALA 48.A O no hydrogen 2.829 N/A VAL 60.A N ARG 71.A O no hydrogen 2.901 N/A ARG 61.A N VAL 45.A O no hydrogen 3.056 N/A LYS 62.A N VAL 69.A O no hydrogen 2.948 N/A SER 64.A N GLU 67.A O no hydrogen 2.854 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 3.157 N/A GLU 67.A N SER 64.A O no hydrogen 2.786 N/A VAL 69.A N LYS 62.A O no hydrogen 2.816 N/A ARG 71.A N VAL 60.A O no hydrogen 2.849 N/A PHE 73.A N PHE 58.A O no hydrogen 2.892 N/A THR 75.A N SER 56.A O no hydrogen 3.089 N/A SER 77.A N GLN 74.A O no hydrogen 3.070 N/A VAL 79.A N SER 77.A OG no hydrogen 3.210 N/A VAL 80.A N SER 77.A O no hydrogen 3.058 N/A ASP 81.A N LYS 28.A O no hydrogen 2.717 N/A SER 84.A N GLU 26.A O no hydrogen 2.980 N/A SER 84.A OG GLU 26.A O no hydrogen 3.412 N/A LYS 86.A N THR 24.A O no hydrogen 2.830 N/A ARG 87.A N THR 24.A O no hydrogen 3.341 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 2.390 N/A ARG 88.A NH1 ASN 114.A O no hydrogen 2.304 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.144 N/A ALA 90.A N LYS 110.A O no hydrogen 2.674 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.093 N/A LEU 96.A N ILE 47.A O no hydrogen 2.862 N/A LEU 99.A N LEU 96.A O no hydrogen 3.119 N/A ARG 100.A N TYR 97.A O no hydrogen 3.143 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.974 N/A ARG 100.A NH1 GLU 70.A OE1 no hydrogen 3.201 N/A GLU 101.A N TYR 98.A O no hydrogen 3.396 N/A ARG 102.A N LEU 99.A O no hydrogen 3.359 N/A ALA 107.A N GLY 104.A O no hydrogen 3.089 N/A ARG 108.A N LYS 105.A O no hydrogen 3.155 N/A ARG 108.A NE LYS 105.A O no hydrogen 2.966 N/A ARG 112.A N ARG 88.A O no hydrogen 2.650 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 3.531 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.100 N/A