Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.144 N/A THR 3.A OG1 SER 24.A OG no hydrogen 2.167 N/A ILE 4.A N THR 66.A O no hydrogen 2.679 N/A ARG 5.A N VAL 20.A O no hydrogen 2.783 N/A ARG 5.A NH1 SER 24.A O no hydrogen 2.658 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.205 N/A ARG 8.A NH1 ALA 11.A O no hydrogen 3.505 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 3.428 N/A ALA 11.A N ARG 14.A O no hydrogen 2.936 N/A PHE 16.A N HIS 9.A O no hydrogen 2.372 N/A TYR 17.A N PHE 39.A O no hydrogen 2.957 N/A VAL 20.A N ARG 5.A O no hydrogen 2.860 N/A VAL 21.A N GLU 34.A O no hydrogen 3.078 N/A SER 24.A OG MET 1.A O no hydrogen 3.151 N/A SER 24.A OG THR 3.A OG1 no hydrogen 2.167 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.365 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.825 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.153 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.473 N/A ASN 29.A ND2 ALA 7.A O no hydrogen 2.403 N/A GLY 30.A N ALA 27.A O no hydrogen 2.960 N/A ILE 33.A N VAL 21.A O no hydrogen 2.985 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 1.997 N/A VAL 36.A N VAL 19.A O no hydrogen 2.925 N/A PHE 39.A N TYR 17.A O no hydrogen 2.706 N/A ASN 40.A N GLY 49.A O no hydrogen 2.670 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.618 N/A SER 44.A N GLU 48.A OE2 no hydrogen 3.200 N/A SER 44.A OG GLU 48.A OE1 no hydrogen 2.599 N/A SER 44.A OG GLU 48.A OE2 no hydrogen 2.725 N/A GLU 45.A N GLU 48.A OE2 no hydrogen 2.352 N/A LYS 46.A N GLU 48.A OE2 no hydrogen 2.304 N/A GLU 48.A N LYS 46.A O no hydrogen 2.464 N/A ARG 51.A N PHE 38.A O no hydrogen 2.925 N/A ARG 51.A NH1 GLU 47.A OE1 no hydrogen 3.345 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.434 N/A ARG 56.A NE HIS 59.A ND1 no hydrogen 3.574 N/A ILE 57.A N ASP 53.A O no hydrogen 2.815 N/A ALA 58.A N LEU 54.A O no hydrogen 2.938 N/A HIS 59.A N ASP 55.A O no hydrogen 2.854 N/A TRP 60.A N ARG 56.A O no hydrogen 2.917 N/A TRP 60.A N ILE 57.A O no hydrogen 3.198 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 2.898 N/A VAL 61.A N ILE 57.A O no hydrogen 2.973 N/A GLY 62.A N ALA 58.A O no hydrogen 2.808 N/A GLN 63.A N TRP 60.A O no hydrogen 2.708 N/A GLY 64.A N VAL 61.A O no hydrogen 3.034 N/A ALA 65.A N TRP 60.A O no hydrogen 2.892 N/A SER 68.A N ILE 4.A O no hydrogen 2.986 N/A SER 68.A OG ILE 4.A O no hydrogen 2.789 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.559 N/A ALA 72.A N SER 68.A O no hydrogen 2.769 N/A ALA 73.A N ASP 69.A O no hydrogen 2.778 N/A LEU 74.A N ARG 70.A O no hydrogen 2.757 N/A ILE 75.A N VAL 71.A O no hydrogen 2.856 N/A LYS 76.A N ALA 72.A O no hydrogen 2.915 N/A GLU 77.A N ALA 73.A O no hydrogen 2.963 N/A VAL 78.A N LEU 74.A O no hydrogen 2.727 N/A ASN 79.A N ILE 75.A O no hydrogen 2.718 N/A LYS 80.A N ASN 79.A OD1 no hydrogen 2.634 N/A ALA 82.A N ASN 79.A O no hydrogen 2.392 N/A