Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 1.A O no hydrogen 2.863 N/A LYS 4.A NZ ALA 2.A O no hydrogen 3.049 N/A ILE 8.A N SER 5.A OG no hydrogen 3.429 N/A LYS 9.A N SER 5.A O no hydrogen 3.007 N/A GLN 10.A N PHE 6.A O no hydrogen 2.853 N/A LYS 11.A N ARG 7.A O no hydrogen 3.051 N/A MET 12.A N ILE 8.A O no hydrogen 2.908 N/A ALA 13.A N LYS 9.A O no hydrogen 2.888 N/A LYS 14.A N GLN 10.A O no hydrogen 3.032 N/A ALA 15.A N LYS 11.A O no hydrogen 2.963 N/A LYS 16.A N MET 12.A O no hydrogen 2.914 N/A LYS 17.A N ALA 13.A O no hydrogen 2.986 N/A GLN 18.A N LYS 14.A O no hydrogen 2.939 N/A ASN 19.A N ALA 15.A O no hydrogen 3.001 N/A ASN 19.A N LYS 16.A O no hydrogen 3.168 N/A ARG 20.A NE PRO 21.A O no hydrogen 3.005 N/A ILE 26.A N PRO 23.A O no hydrogen 3.330 N/A ARG 27.A N GLN 24.A O no hydrogen 3.182 N/A ARG 27.A NE GLN 24.A OE1 no hydrogen 2.904 N/A ARG 27.A NH1 ARG 35.A O no hydrogen 2.798 N/A ARG 27.A NH2 ARG 35.A O no hydrogen 3.429 N/A LEU 28.A N TRP 25.A O no hydrogen 3.337 N/A ARG 29.A N ILE 26.A O no hydrogen 3.374 N/A ASN 32.A ND2 ILE 34.A O no hydrogen 2.937 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 3.300 N/A ASN 37.A ND2 ARG 20.A O no hydrogen 2.839 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.081 N/A ARG 40.A NE ASN 19.A OD1 no hydrogen 2.585 N/A ARG 40.A NH2 ASN 19.A OD1 no hydrogen 3.375 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 2.866 N/A ARG 45.A N ASN 42.A O no hydrogen 3.266 N/A THR 46.A N ASN 42.A O no hydrogen 3.421 N/A LYS 47.A NZ TRP 43.A O no hydrogen 3.023 N/A