Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 23.A OD2 no hydrogen 3.569 N/A THR 3.A N ALA 22.A O no hydrogen 2.865 N/A ILE 4.A N THR 66.A O no hydrogen 2.980 N/A ARG 5.A N VAL 20.A O no hydrogen 2.912 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.407 N/A ALA 7.A N GLN 18.A O no hydrogen 2.874 N/A HIS 9.A N PHE 16.A O no hydrogen 2.845 N/A ARG 14.A N ALA 11.A O no hydrogen 3.346 N/A PHE 16.A N HIS 9.A O no hydrogen 2.910 N/A TYR 17.A N PHE 39.A O no hydrogen 2.946 N/A GLN 18.A N ALA 7.A O no hydrogen 2.907 N/A VAL 19.A N GLY 37.A O no hydrogen 2.926 N/A VAL 20.A N ARG 5.A O no hydrogen 2.895 N/A VAL 21.A N GLU 34.A O no hydrogen 2.943 N/A ALA 22.A N THR 3.A O no hydrogen 2.889 N/A SER 24.A N MET 1.A O no hydrogen 2.669 N/A SER 24.A OG MET 1.A O no hydrogen 3.210 N/A ASN 26.A N ASP 23.A O no hydrogen 3.147 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.266 N/A GLY 30.A N ALA 27.A O no hydrogen 3.369 N/A ILE 33.A N VAL 21.A O no hydrogen 3.185 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.967 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.404 N/A PHE 38.A N ARG 51.A O no hydrogen 3.001 N/A PHE 39.A N TYR 17.A O no hydrogen 2.852 N/A ASN 40.A N GLY 49.A O no hydrogen 3.103 N/A SER 44.A OG GLU 45.A O no hydrogen 2.584 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.792 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.605 N/A ARG 51.A N PHE 38.A O no hydrogen 2.912 N/A ARG 56.A N ASP 55.A OD2 no hydrogen 2.627 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.512 N/A ALA 58.A N LEU 54.A O no hydrogen 2.867 N/A HIS 59.A N ASP 55.A O no hydrogen 2.897 N/A TRP 60.A N ARG 56.A O no hydrogen 2.918 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 2.689 N/A VAL 61.A N ILE 57.A O no hydrogen 2.909 N/A GLY 62.A N ALA 58.A O no hydrogen 2.908 N/A GLN 63.A N HIS 59.A O no hydrogen 2.957 N/A GLY 64.A N VAL 61.A O no hydrogen 2.923 N/A ALA 65.A N TRP 60.A O no hydrogen 2.970 N/A THR 66.A N VAL 2.A O no hydrogen 3.043 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.539 N/A SER 68.A N ILE 4.A O no hydrogen 3.009 N/A SER 68.A OG ILE 4.A O no hydrogen 3.088 N/A ALA 72.A N SER 68.A O no hydrogen 2.697 N/A ALA 73.A N ASP 69.A O no hydrogen 3.000 N/A LEU 74.A N ARG 70.A O no hydrogen 2.904 N/A ILE 75.A N VAL 71.A O no hydrogen 2.895 N/A LYS 76.A N ALA 72.A O no hydrogen 2.966 N/A GLU 77.A N ALA 73.A O no hydrogen 2.961 N/A VAL 78.A N LEU 74.A O no hydrogen 2.970 N/A LYS 80.A N LYS 76.A O no hydrogen 2.918 N/A ALA 81.A N GLU 77.A O no hydrogen 2.863 N/A