Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 44.A O no hydrogen 2.737 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.626 N/A ILE 6.A N GLY 42.A O no hydrogen 2.922 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.686 N/A ILE 9.A N GLN 5.A O no hydrogen 3.358 N/A SER 10.A N ILE 6.A O no hydrogen 3.090 N/A SER 10.A OG ILE 6.A O no hydrogen 3.103 N/A SER 10.A OG GLU 7.A O no hydrogen 2.408 N/A SER 11.A OG GLU 7.A O no hydrogen 3.001 N/A LEU 12.A N HIS 8.A O no hydrogen 3.197 N/A ILE 13.A N ILE 9.A O no hydrogen 3.107 N/A LEU 15.A N SER 10.A O no hydrogen 3.026 N/A VAL 20.A N SER 16.A O no hydrogen 3.087 N/A GLU 21.A N LYS 17.A O no hydrogen 2.969 N/A ARG 22.A N ALA 18.A O no hydrogen 3.247 N/A LYS 23.A N ASP 19.A O no hydrogen 3.231 N/A LEU 24.A N VAL 20.A O no hydrogen 2.983 N/A SER 25.A N GLU 21.A O no hydrogen 3.044 N/A SER 25.A OG GLU 21.A O no hydrogen 2.752 N/A SER 25.A OG ARG 22.A O no hydrogen 3.004 N/A GLN 26.A N ARG 22.A O no hydrogen 2.933 N/A MET 27.A N LYS 23.A O no hydrogen 2.815 N/A ILE 28.A N LEU 24.A O no hydrogen 2.970 N/A LEU 29.A N SER 25.A O no hydrogen 2.910 N/A ASP 30.A N GLN 26.A O no hydrogen 3.078 N/A LYS 31.A N ILE 28.A O no hydrogen 3.039 N/A ILE 36.A N ILE 45.A O no hydrogen 2.793 N/A ASP 38.A N VAL 43.A O no hydrogen 2.323 N/A GLU 41.A N ASP 38.A OD2 no hydrogen 2.906 N/A VAL 43.A N ASP 38.A O no hydrogen 2.843 N/A LEU 44.A N VAL 4.A O no hydrogen 2.655 N/A ILE 45.A N ILE 36.A O no hydrogen 2.783 N/A LYS 54.A N ASP 53.A OD1 no hydrogen 2.799 N/A THR 55.A N VAL 52.A O no hydrogen 2.777 N/A TYR 56.A N VAL 52.A O no hydrogen 3.251 N/A GLU 57.A N ASP 53.A O no hydrogen 3.085 N/A ALA 58.A N LYS 54.A O no hydrogen 2.948 N/A ALA 59.A N THR 55.A O no hydrogen 2.858 N/A LEU 60.A N TYR 56.A O no hydrogen 2.945 N/A GLU 61.A N GLU 57.A O no hydrogen 3.092 N/A THR 62.A N ALA 58.A O no hydrogen 2.984 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.208 N/A ILE 63.A N ALA 59.A O no hydrogen 2.927 N/A ASN 65.A N GLU 61.A O no hydrogen 2.777 N/A MET 66.A N THR 62.A O no hydrogen 3.018 N/A SER 67.A OG GLN 64.A O no hydrogen 2.433 N/A LYS 68.A N GLN 64.A O no hydrogen 3.011 N/A LYS 68.A NZ GLN 64.A OE1 no hydrogen 3.192 N/A VAL 69.A N ASN 65.A O no hydrogen 3.171 N/A VAL 70.A N MET 66.A O no hydrogen 2.984 N/A ASP 71.A N SER 67.A O no hydrogen 2.768 N/A SER 72.A N LYS 68.A O no hydrogen 2.925 N/A SER 72.A OG VAL 69.A O no hydrogen 2.701 N/A LEU 73.A N VAL 69.A O no hydrogen 2.766 N/A TYR 74.A N ASP 71.A O no hydrogen 3.320 N/A LYS 76.A N SER 72.A O no hydrogen 3.022 N/A ALA 77.A N LEU 73.A O no hydrogen 3.230 N/A LYS 78.A N ASN 75.A O no hydrogen 3.074 N/A