Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdb_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.899 N/A ASN 5.A N ASN 5.A OD1 no hydrogen 2.579 N/A ALA 6.A N VAL 64.A O no hydrogen 2.910 N/A GLU 7.A N GLU 41.A O no hydrogen 3.121 N/A SER 17.A N GLY 13.A O no hydrogen 3.086 N/A SER 17.A OG GLY 13.A O no hydrogen 3.147 N/A SER 17.A OG LYS 14.A O no hydrogen 2.467 N/A ARG 18.A N LYS 14.A O no hydrogen 3.158 N/A ARG 19.A NE GLY 15.A O no hydrogen 3.064 N/A LEU 20.A N SER 17.A O no hydrogen 3.048 N/A ARG 21.A N SER 17.A O no hydrogen 3.074 N/A ALA 23.A N LEU 20.A O no hydrogen 3.230 N/A PHE 26.A N LEU 42.A O no hydrogen 2.922 N/A ALA 28.A N ILE 40.A O no hydrogen 2.982 N/A ILE 29.A N ILE 89.A O no hydrogen 3.153 N/A ILE 30.A N LEU 38.A O no hydrogen 3.423 N/A TYR 31.A N PHE 91.A O no hydrogen 2.942 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.323 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.850 N/A ILE 40.A N ALA 28.A O no hydrogen 3.218 N/A GLU 41.A N GLU 7.A O no hydrogen 2.885 N/A LEU 42.A N PHE 26.A O no hydrogen 3.307 N/A HIS 44.A N ASN 24.A O no hydrogen 2.961 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.238 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 2.832 N/A MET 48.A N HIS 44.A O no hydrogen 2.919 N/A MET 48.A N ASP 45.A O no hydrogen 3.250 N/A ASN 49.A N LYS 46.A O no hydrogen 3.120 N/A ASN 49.A ND2 ASP 45.A OD2 no hydrogen 3.370 N/A ASN 49.A ND2 LYS 46.A O no hydrogen 3.555 N/A MET 50.A N VAL 47.A O no hydrogen 3.237 N/A GLN 51.A N VAL 47.A O no hydrogen 3.242 N/A LYS 53.A N MET 50.A O no hydrogen 2.990 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.707 N/A PHE 56.A N LYS 53.A O no hydrogen 3.272 N/A SER 58.A N GLU 55.A O no hydrogen 3.402 N/A SER 58.A OG GLU 55.A O no hydrogen 3.196 N/A LEU 61.A N VAL 72.A O no hydrogen 2.675 N/A THR 62.A OG1 LEU 61.A O no hydrogen 2.753 N/A VAL 64.A N ILE 4.A O no hydrogen 2.618 N/A ILE 70.A N ILE 63.A O no hydrogen 3.280 N/A LYS 71.A NZ LEU 61.A O no hydrogen 3.249 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.912 N/A LYS 73.A N VAL 92.A O no hydrogen 2.898 N/A GLN 75.A N ASP 90.A O no hydrogen 2.555 N/A ASP 76.A N ASP 90.A O no hydrogen 3.249 N/A GLN 78.A N HIS 88.A O no hydrogen 2.909 N/A ARG 79.A NE LYS 85.A O no hydrogen 3.537 N/A HIS 80.A N LYS 85.A O no hydrogen 3.131 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.110 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.017 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.001 N/A GLN 87.A N GLN 78.A O no hydrogen 3.278 N/A GLN 87.A NE2 ARG 79.A O no hydrogen 2.833 N/A ASP 90.A N ASP 76.A O no hydrogen 2.583 N/A PHE 91.A N ILE 29.A O no hydrogen 3.121 N/A VAL 92.A N LYS 73.A O no hydrogen 2.766 N/A ARG 93.A N TYR 31.A O no hydrogen 2.641 N/A ARG 93.A NH1 GLU 35.A OE1 no hydrogen 2.770 N/A