Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 70.A O no hydrogen 3.254 N/A LYS 5.A N GLU 95.A O no hydrogen 3.436 N/A ARG 7.A N GLU 93.A O no hydrogen 3.071 N/A LYS 12.A NZ HIS 11.A ND1 no hydrogen 3.114 N/A LYS 20.A N ALA 16.A O no hydrogen 3.258 N/A VAL 22.A N ALA 18.A O no hydrogen 2.881 N/A GLU 23.A N LYS 20.A O no hydrogen 3.429 N/A ALA 24.A N ILE 21.A O no hydrogen 2.878 N/A SER 28.A N ALA 24.A O no hydrogen 2.831 N/A SER 28.A N ALA 25.A O no hydrogen 3.296 N/A SER 28.A OG ALA 24.A O no hydrogen 2.313 N/A SER 28.A OG GLN 82.A OE1 no hydrogen 2.127 N/A GLY 29.A N ALA 25.A O no hydrogen 3.233 N/A GLN 31.A N ASN 74.A OD1 no hydrogen 3.322 N/A ILE 36.A N LEU 69.A O no hydrogen 2.468 N/A ARG 43.A N LEU 63.A O no hydrogen 3.430 N/A PHE 45.A N PHE 61.A O no hydrogen 3.227 N/A ARG 49.A NH1 GLU 59.A OE1 no hydrogen 3.521 N/A HIS 54.A NE2 ASP 56.A O no hydrogen 2.212 N/A SER 57.A OG ARG 58.A O no hydrogen 3.557 N/A GLU 59.A N VAL 47.A O no hydrogen 3.259 N/A THR 65.A N LEU 63.A O no hydrogen 2.731 N/A THR 65.A OG1 LEU 63.A O no hydrogen 3.504 N/A HIS 66.A N GLY 8.A O no hydrogen 3.150 N/A ASN 67.A ND2 LEU 6.A O no hydrogen 3.525 N/A ARG 68.A N LEU 6.A O no hydrogen 3.122 N/A VAL 70.A N ILE 4.A O no hydrogen 3.031 N/A ASN 76.A ND2 SER 28.A O no hydrogen 2.869 N/A ARG 77.A NH1 PRO 75.A O no hydrogen 2.313 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 2.645 N/A THR 79.A N ASN 76.A OD1 no hydrogen 3.115 N/A THR 79.A OG1 ASN 76.A O no hydrogen 2.134 N/A GLU 81.A N ARG 77.A O no hydrogen 3.048 N/A GLN 82.A N LYS 78.A O no hydrogen 3.196 N/A LEU 83.A N THR 79.A O no hydrogen 3.127 N/A MET 84.A N ILE 80.A O no hydrogen 3.409 N/A MET 84.A N GLU 81.A O no hydrogen 3.054 N/A THR 85.A N GLN 82.A O no hydrogen 2.667 N/A THR 85.A OG1 GLN 82.A O no hydrogen 2.803 N/A LYS 97.A N ARG 3.A O no hydrogen 3.450 N/A