Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.167 N/A ILE 4.A N THR 62.A O no hydrogen 3.426 N/A ALA 6.A N VAL 64.A O no hydrogen 3.348 N/A GLU 7.A N GLU 41.A O no hydrogen 2.904 N/A ARG 9.A N ALA 39.A O no hydrogen 3.268 N/A SER 17.A N GLY 13.A O no hydrogen 2.872 N/A ARG 18.A N LYS 14.A O no hydrogen 3.026 N/A ARG 19.A N GLY 15.A O no hydrogen 2.691 N/A LEU 20.A N ALA 16.A O no hydrogen 2.920 N/A LEU 20.A N SER 17.A O no hydrogen 2.761 N/A ARG 21.A N SER 17.A O no hydrogen 2.494 N/A ARG 21.A NH1 SER 17.A OG no hydrogen 2.776 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.241 N/A ALA 23.A N LEU 20.A O no hydrogen 2.920 N/A PHE 26.A N LEU 42.A O no hydrogen 3.257 N/A ILE 29.A N ILE 89.A O no hydrogen 3.243 N/A ILE 30.A N LEU 38.A O no hydrogen 3.132 N/A TYR 31.A N PHE 91.A O no hydrogen 2.917 N/A TYR 31.A OH ASP 90.A OD1 no hydrogen 2.643 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.568 N/A LEU 38.A N ALA 36.A O no hydrogen 2.501 N/A ILE 40.A N ALA 28.A O no hydrogen 3.306 N/A GLU 41.A N GLU 7.A O no hydrogen 2.681 N/A LEU 42.A N PHE 26.A O no hydrogen 3.219 N/A HIS 44.A N ASN 24.A O no hydrogen 2.919 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.250 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.569 N/A MET 48.A N HIS 44.A O no hydrogen 3.176 N/A ASN 49.A N ASP 45.A O no hydrogen 2.956 N/A MET 50.A N VAL 47.A O no hydrogen 2.618 N/A GLN 51.A N VAL 47.A O no hydrogen 2.426 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.615 N/A LYS 53.A N MET 50.A O no hydrogen 3.309 N/A PHE 56.A N LYS 53.A O no hydrogen 2.979 N/A TYR 57.A N ALA 54.A O no hydrogen 3.200 N/A SER 58.A N GLU 55.A O no hydrogen 3.009 N/A SER 58.A OG ALA 54.A O no hydrogen 3.402 N/A SER 58.A OG GLU 55.A O no hydrogen 3.158 N/A SER 58.A OG GLU 55.A OE2 no hydrogen 3.177 N/A LEU 61.A N VAL 72.A O no hydrogen 2.474 N/A VAL 64.A N ILE 4.A O no hydrogen 3.062 N/A VAL 65.A N LYS 68.A O no hydrogen 3.193 N/A LYS 68.A N VAL 65.A O no hydrogen 3.087 N/A ILE 70.A N ILE 63.A O no hydrogen 3.250 N/A VAL 72.A N LEU 61.A O no hydrogen 2.590 N/A LYS 73.A N VAL 92.A O no hydrogen 3.005 N/A GLN 75.A N ASP 90.A O no hydrogen 2.692 N/A ASP 76.A N ASP 90.A O no hydrogen 3.226 N/A GLN 78.A N HIS 88.A O no hydrogen 2.708 N/A HIS 80.A N LYS 85.A O no hydrogen 3.258 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.404 N/A LYS 85.A N LYS 83.A O no hydrogen 3.086 N/A GLN 87.A N GLN 78.A O no hydrogen 3.045 N/A ASP 90.A N ASP 76.A O no hydrogen 2.412 N/A PHE 91.A N ILE 29.A O no hydrogen 2.696 N/A VAL 92.A N LYS 73.A O no hydrogen 3.144 N/A ARG 93.A N TYR 31.A O no hydrogen 2.943 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.857 N/A ALA 94.A N LYS 71.A O no hydrogen 3.191 N/A