Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6n_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD1 no hydrogen 3.390 N/A VAL 10.A N GLY 22.A O no hydrogen 3.035 N/A ILE 11.A N ALA 70.A O no hydrogen 3.095 N/A LEU 13.A N ASN 68.A O no hydrogen 3.410 N/A ASP 17.A N THR 14.A O no hydrogen 3.190 N/A LYS 20.A N ASP 17.A O no hydrogen 3.090 N/A LYS 20.A NZ GLU 36.A O no hydrogen 3.261 N/A LYS 20.A NZ GLY 37.A O no hydrogen 3.453 N/A GLY 22.A N VAL 10.A O no hydrogen 3.125 N/A LYS 23.A NZ LYS 103.A OXT no hydrogen 3.367 N/A VAL 24.A N ASP 8.A O no hydrogen 3.098 N/A LYS 25.A N ILE 34.A O no hydrogen 2.943 N/A ASN 26.A N ILE 34.A O no hydrogen 3.100 N/A LEU 28.A N LYS 32.A O no hydrogen 3.012 N/A VAL 33.A N ILE 64.A O no hydrogen 3.030 N/A ILE 34.A N ASN 26.A O no hydrogen 2.845 N/A VAL 41.A N LYS 60.A O no hydrogen 3.047 N/A LYS 43.A N VAL 58.A O no hydrogen 2.849 N/A GLN 45.A N GLY 56.A O no hydrogen 2.868 N/A GLN 45.A NE2 LYS 46.A O no hydrogen 3.397 N/A ASN 52.A ND2 ALA 50.A O no hydrogen 3.488 N/A GLY 56.A N GLN 45.A O no hydrogen 3.138 N/A VAL 58.A N LYS 43.A O no hydrogen 2.916 N/A LYS 60.A N VAL 41.A O no hydrogen 3.004 N/A ALA 62.A N ASN 39.A O no hydrogen 3.458 N/A ALA 62.A N GLU 61.A OE1 no hydrogen 3.038 N/A ALA 63.A N GLU 61.A OE1 no hydrogen 3.104 N/A ILE 64.A N VAL 33.A O no hydrogen 3.204 N/A GLN 65.A NE2 ASN 68.A OD1 no hydrogen 3.352 N/A ASN 68.A N GLN 65.A O no hydrogen 3.198 N/A VAL 69.A N VAL 66.A O no hydrogen 3.474 N/A ALA 70.A N ILE 11.A O no hydrogen 3.004 N/A PHE 72.A N GLU 9.A O no hydrogen 2.872 N/A ASN 73.A N LYS 78.A O no hydrogen 3.020 N/A ASP 80.A N ILE 71.A O no hydrogen 3.063 N/A GLY 83.A N PHE 94.A O no hydrogen 3.121 N/A PHE 94.A N GLY 83.A O no hydrogen 3.049 N/A PHE 95.A N GLU 100.A O no hydrogen 3.052 N/A SER 97.A OG LYS 96.A O no hydrogen 2.873 N/A ASN 98.A N LYS 96.A O no hydrogen 2.892 N/A