Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnw_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 62.A OG1 no hydrogen 2.682 N/A ILE 4.A N THR 62.A O no hydrogen 3.063 N/A ALA 6.A N VAL 64.A O no hydrogen 3.259 N/A GLU 7.A N GLU 41.A O no hydrogen 3.164 N/A ARG 9.A N ALA 39.A O no hydrogen 3.086 N/A SER 17.A N GLY 13.A O no hydrogen 3.226 N/A SER 17.A OG GLY 13.A O no hydrogen 2.540 N/A ARG 18.A N LYS 14.A O no hydrogen 3.231 N/A ARG 19.A N GLY 15.A O no hydrogen 2.845 N/A ARG 19.A N ALA 16.A O no hydrogen 3.261 N/A LEU 20.A N ALA 16.A O no hydrogen 3.206 N/A ARG 21.A N SER 17.A O no hydrogen 3.021 N/A ALA 23.A N LEU 20.A O no hydrogen 3.069 N/A LYS 25.A N LEU 20.A O no hydrogen 3.225 N/A LYS 25.A NZ GLU 41.A OE2 no hydrogen 3.270 N/A PHE 26.A N LEU 42.A O no hydrogen 3.202 N/A ALA 28.A N ILE 40.A O no hydrogen 2.636 N/A ILE 29.A N ILE 89.A O no hydrogen 3.354 N/A ILE 30.A N LEU 38.A O no hydrogen 3.157 N/A TYR 31.A N PHE 91.A O no hydrogen 3.112 N/A LYS 34.A N GLU 35.A OE2 no hydrogen 3.488 N/A GLU 35.A N GLY 32.A O no hydrogen 3.428 N/A LEU 38.A N ILE 30.A O no hydrogen 3.069 N/A ILE 40.A N ALA 28.A O no hydrogen 2.672 N/A GLU 41.A N GLU 7.A O no hydrogen 3.234 N/A LEU 42.A N PHE 26.A O no hydrogen 3.432 N/A HIS 44.A N ASN 24.A O no hydrogen 2.810 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.067 N/A MET 48.A N HIS 44.A O no hydrogen 2.522 N/A ASN 49.A N ASP 45.A O no hydrogen 3.100 N/A MET 50.A N LYS 46.A O no hydrogen 3.087 N/A MET 50.A N VAL 47.A O no hydrogen 3.099 N/A GLN 51.A N VAL 47.A O no hydrogen 2.868 N/A LYS 53.A N MET 50.A O no hydrogen 3.244 N/A PHE 56.A N LYS 53.A O no hydrogen 3.366 N/A SER 58.A N GLU 55.A O no hydrogen 3.337 N/A LEU 61.A N VAL 72.A O no hydrogen 2.902 N/A THR 62.A N PHE 2.A O no hydrogen 3.116 N/A THR 62.A OG1 PHE 2.A O no hydrogen 3.199 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.682 N/A ILE 63.A N ILE 70.A O no hydrogen 3.042 N/A VAL 64.A N ILE 4.A O no hydrogen 3.199 N/A VAL 65.A N LYS 68.A O no hydrogen 3.338 N/A LYS 68.A N VAL 65.A O no hydrogen 3.190 N/A ILE 70.A N ILE 63.A O no hydrogen 3.272 N/A VAL 72.A N LEU 61.A O no hydrogen 3.316 N/A LYS 73.A N VAL 92.A O no hydrogen 3.200 N/A GLN 75.A N ASP 90.A O no hydrogen 2.577 N/A ASP 76.A N ASP 90.A O no hydrogen 3.255 N/A GLN 78.A N HIS 88.A O no hydrogen 2.689 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 3.213 N/A HIS 80.A N LYS 85.A O no hydrogen 3.173 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.391 N/A LYS 85.A N LYS 83.A O no hydrogen 2.970 N/A ASP 90.A N ASP 76.A O no hydrogen 2.524 N/A PHE 91.A N ILE 29.A O no hydrogen 2.843 N/A VAL 92.A N LYS 73.A O no hydrogen 2.927 N/A ARG 93.A N TYR 31.A O no hydrogen 2.951 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 3.160 N/A ARG 93.A NH2 ILE 30.A O no hydrogen 3.403 N/A ALA 94.A N LYS 71.A O no hydrogen 3.031 N/A