Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6m_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 3.094 N/A THR 3.A OG1 SER 24.A OG no hydrogen 3.058 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 3.405 N/A ILE 4.A N THR 66.A O no hydrogen 2.919 N/A ARG 5.A N VAL 20.A O no hydrogen 3.020 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 3.360 N/A ALA 7.A N GLN 18.A O no hydrogen 2.971 N/A ARG 8.A N ASN 29.A OD1 no hydrogen 3.028 N/A TYR 17.A N PHE 39.A O no hydrogen 3.261 N/A GLN 18.A N ALA 7.A O no hydrogen 3.000 N/A VAL 20.A N ARG 5.A O no hydrogen 3.036 N/A VAL 21.A N GLU 34.A O no hydrogen 2.980 N/A ALA 22.A N THR 3.A O no hydrogen 2.905 N/A SER 24.A OG THR 3.A OG1 no hydrogen 3.058 N/A GLY 30.A N ALA 27.A O no hydrogen 3.220 N/A ILE 33.A N VAL 21.A O no hydrogen 2.904 N/A VAL 36.A N VAL 19.A O no hydrogen 3.190 N/A PHE 39.A N TYR 17.A O no hydrogen 3.372 N/A ASN 40.A N GLY 49.A O no hydrogen 2.993 N/A ARG 51.A N PHE 38.A O no hydrogen 3.128 N/A ARG 56.A N ASP 53.A O no hydrogen 3.095 N/A ALA 58.A N LEU 54.A O no hydrogen 3.133 N/A HIS 59.A N ASP 55.A O no hydrogen 3.199 N/A TRP 60.A N ARG 56.A O no hydrogen 3.071 N/A VAL 61.A N ILE 57.A O no hydrogen 3.123 N/A GLN 63.A N HIS 59.A O no hydrogen 3.307 N/A GLY 64.A N VAL 61.A O no hydrogen 3.380 N/A ALA 65.A N TRP 60.A O no hydrogen 3.126 N/A THR 66.A N VAL 2.A O no hydrogen 3.164 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.119 N/A SER 68.A N ILE 4.A O no hydrogen 3.212 N/A SER 68.A OG ILE 4.A O no hydrogen 2.905 N/A ARG 70.A NE ARG 70.A O no hydrogen 3.052 N/A ALA 72.A N SER 68.A O no hydrogen 3.007 N/A LEU 74.A N VAL 71.A O no hydrogen 3.112 N/A ILE 75.A N VAL 71.A O no hydrogen 3.025 N/A LYS 80.A N ILE 75.A O no hydrogen 3.007 N/A LYS 80.A NZ LEU 54.A O no hydrogen 3.333 N/A ALA 82.A N VAL 78.A O no hydrogen 2.963 N/A