Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N CYS 10.A O no hydrogen 3.196 N/A ARG 2.A NE TYR 4.A OH no hydrogen 3.077 N/A TYR 4.A N VAL 8.A O no hydrogen 2.826 N/A VAL 8.A N GLY 5.A O no hydrogen 3.177 N/A TYR 9.A N TRP 16.A O no hydrogen 2.909 N/A TYR 9.A OH GLU 21.A OE1 no hydrogen 3.147 N/A TYR 9.A OH GLU 21.A OE2 no hydrogen 2.635 N/A CYS 10.A N ARG 2.A O no hydrogen 3.167 N/A ASN 11.A N LYS 14.A O no hydrogen 2.631 N/A TRP 16.A N TYR 9.A O no hydrogen 2.886 N/A ASN 18.A N GLY 7.A O no hydrogen 2.574 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 3.285 N/A ALA 22.A N ASN 18.A O no hydrogen 2.910 N/A THR 23.A N ARG 19.A O no hydrogen 2.900 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.946 N/A GLN 24.A N GLY 20.A O no hydrogen 2.934 N/A SER 25.A N GLU 21.A O no hydrogen 2.864 N/A SER 25.A OG GLU 21.A O no hydrogen 3.014 N/A ILE 26.A N ALA 22.A O no hydrogen 2.929 N/A ILE 27.A N THR 23.A O no hydrogen 2.938 N/A GLY 28.A N GLN 24.A O no hydrogen 2.901 N/A GLY 29.A N SER 25.A O no hydrogen 2.902 N/A MET 30.A N ILE 26.A O no hydrogen 2.897 N/A ILE 31.A N ILE 27.A O no hydrogen 2.961 N/A SER 32.A N GLY 28.A O no hydrogen 2.925 N/A SER 32.A OG GLY 28.A O no hydrogen 2.644 N/A SER 32.A OG GLY 29.A O no hydrogen 3.054 N/A GLY 33.A N GLY 29.A O no hydrogen 2.857 N/A TRP 34.A N MET 30.A O no hydrogen 2.942 N/A ALA 35.A N ILE 31.A O no hydrogen 2.952 N/A SER 36.A N SER 32.A O no hydrogen 2.890 N/A SER 36.A OG SER 32.A O no hydrogen 3.492 N/A SER 36.A OG GLY 33.A O no hydrogen 3.284 N/A GLY 37.A N GLY 33.A O no hydrogen 2.884 N/A LEU 38.A N TRP 34.A O no hydrogen 2.957 N/A ALA 39.A N ALA 35.A O no hydrogen 2.898 N/A GLY 40.A N SER 36.A O no hydrogen 3.209 N/A