Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 3.431 N/A LEU 11.A N LYS 107.A O no hydrogen 2.894 N/A SER 22.A OG PHE 75.A O no hydrogen 2.817 N/A ARG 24.A N THR 5.A O no hydrogen 3.289 N/A ILE 34.A N ASN 31.A O no hydrogen 3.249 N/A SER 35.A OG ASP 30.A OD1 no hydrogen 2.365 N/A LEU 37.A N SER 35.A O no hydrogen 2.763 N/A ASN 38.A ND2 GLN 93.A OE1 no hydrogen 3.545 N/A GLN 42.A N VAL 89.A O no hydrogen 3.310 N/A GLN 42.A NE2 LYS 43.A O no hydrogen 3.216 N/A GLN 42.A NE2 GLN 46.A O no hydrogen 2.357 N/A LYS 43.A NZ ASP 85.A O no hydrogen 2.907 N/A LYS 49.A N GLN 41.A O no hydrogen 2.872 N/A LEU 51.A N TRP 39.A O no hydrogen 3.287 N/A TYR 53.A N ASN 57.A O no hydrogen 2.817 N/A SER 56.A N TYR 53.A O no hydrogen 3.286 N/A ASN 57.A N TYR 53.A O no hydrogen 3.054 N/A GLN 58.A NE2 ALA 64.A O no hydrogen 3.380 N/A GLN 58.A NE2 PHE 66.A O no hydrogen 2.563 N/A SER 67.A OG ASN 78.A O no hydrogen 2.572 N/A LEU 77.A N ILE 21.A O no hydrogen 2.652 N/A HIS 80.A N ARG 65.A O no hydrogen 2.906 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.640 N/A ASP 86.A N GLU 83.A O no hydrogen 3.060 N/A THR 87.A OG1 GLU 84.A O no hydrogen 3.035 N/A VAL 89.A N GLN 42.A O no hydrogen 3.137 N/A CYS 92.A SG GLN 93.A O no hydrogen 3.976 N/A GLN 93.A N ASN 38.A O no hydrogen 2.985 N/A LYS 96.A N GLN 94.A OE1 no hydrogen 3.480 N/A LYS 96.A NZ SER 28.A O no hydrogen 3.520 N/A SER 99.A OG ASP 1.A OD1 no hydrogen 2.684 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.602 N/A GLY 103.A N CYS 92.A O no hydrogen 3.272 N/A LYS 107.A N ALA 9.A O no hydrogen 2.972 N/A GLU 109.A N LEU 11.A O no hydrogen 2.865 N/A