Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD1 no hydrogen 3.490 N/A MET 1.A N SER 24.A OG no hydrogen 2.724 N/A THR 3.A N ALA 22.A O no hydrogen 2.621 N/A THR 3.A OG1 MET 1.A O no hydrogen 2.910 N/A ILE 4.A N THR 66.A O no hydrogen 3.212 N/A ARG 5.A N VAL 20.A O no hydrogen 2.933 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.398 N/A ALA 7.A N GLN 18.A O no hydrogen 2.929 N/A HIS 9.A N PHE 16.A O no hydrogen 2.815 N/A ALA 11.A N ARG 14.A O no hydrogen 3.211 N/A ARG 14.A N ALA 11.A O no hydrogen 3.392 N/A PHE 16.A N HIS 9.A O no hydrogen 2.890 N/A TYR 17.A N PHE 39.A O no hydrogen 2.703 N/A GLN 18.A N ALA 7.A O no hydrogen 2.910 N/A VAL 19.A N GLY 37.A O no hydrogen 2.653 N/A VAL 20.A N ARG 5.A O no hydrogen 2.934 N/A VAL 21.A N GLU 34.A O no hydrogen 2.850 N/A ALA 22.A N THR 3.A O no hydrogen 2.922 N/A SER 24.A N MET 1.A O no hydrogen 2.798 N/A SER 24.A OG MET 1.A O no hydrogen 3.410 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.585 N/A ASN 26.A N ASP 23.A O no hydrogen 3.321 N/A ILE 33.A N VAL 21.A O no hydrogen 2.919 N/A GLU 34.A N VAL 21.A O no hydrogen 3.037 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 3.251 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.442 N/A VAL 36.A N VAL 19.A O no hydrogen 2.925 N/A GLY 37.A N VAL 19.A O no hydrogen 3.113 N/A PHE 38.A N ARG 51.A O no hydrogen 3.147 N/A PHE 39.A N TYR 17.A O no hydrogen 2.474 N/A ASN 40.A N GLY 49.A O no hydrogen 2.912 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.929 N/A ALA 43.A N ASN 40.A O no hydrogen 3.369 N/A SER 44.A N GLU 47.A OE2 no hydrogen 2.575 N/A SER 44.A OG GLU 45.A O no hydrogen 3.223 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 2.805 N/A SER 44.A OG GLU 47.A OE2 no hydrogen 2.950 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.748 N/A THR 50.A OG1 PHE 38.A O no hydrogen 2.255 N/A THR 50.A OG1 ARG 51.A O no hydrogen 3.568 N/A ASP 53.A N VAL 36.A O no hydrogen 2.958 N/A ILE 57.A N ASP 53.A O no hydrogen 2.952 N/A ALA 58.A N LEU 54.A O no hydrogen 2.862 N/A HIS 59.A N ASP 55.A O no hydrogen 2.892 N/A TRP 60.A N ARG 56.A O no hydrogen 2.901 N/A VAL 61.A N ILE 57.A O no hydrogen 2.912 N/A GLY 62.A N ALA 58.A O no hydrogen 2.928 N/A GLN 63.A N HIS 59.A O no hydrogen 2.864 N/A GLY 64.A N TRP 60.A O no hydrogen 2.908 N/A ALA 65.A N TRP 60.A O no hydrogen 2.826 N/A THR 66.A N VAL 2.A O no hydrogen 3.267 N/A SER 68.A N ILE 4.A O no hydrogen 3.100 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 3.357 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.460 N/A ALA 72.A N SER 68.A O no hydrogen 2.911 N/A ALA 73.A N ASP 69.A O no hydrogen 2.988 N/A LEU 74.A N ARG 70.A O no hydrogen 2.912 N/A ILE 75.A N VAL 71.A O no hydrogen 2.860 N/A LYS 76.A N ALA 72.A O no hydrogen 3.044 N/A GLU 77.A N ALA 73.A O no hydrogen 2.997 N/A VAL 78.A N LEU 74.A O no hydrogen 2.921 N/A ASN 79.A N ILE 75.A O no hydrogen 2.937 N/A LYS 80.A N GLU 77.A O no hydrogen 2.863 N/A ALA 81.A N LYS 76.A O no hydrogen 2.859 N/A