Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kzu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A OG1 no hydrogen 3.346 N/A GLN 7.A NE2 THR 4.A OG1 no hydrogen 2.839 N/A SER 8.A N THR 4.A O no hydrogen 2.903 N/A GLU 9.A N ALA 5.A O no hydrogen 3.213 N/A GLU 10.A N GLU 6.A O no hydrogen 3.246 N/A LEU 11.A N GLN 7.A O no hydrogen 2.851 N/A HIS 12.A N SER 8.A O no hydrogen 2.888 N/A LYS 13.A N GLU 10.A O no hydrogen 3.384 N/A TYR 14.A N LEU 11.A O no hydrogen 2.784 N/A VAL 15.A N LEU 11.A O no hydrogen 3.302 N/A ILE 16.A N HIS 12.A O no hydrogen 2.897 N/A ASP 17.A N LYS 13.A O no hydrogen 3.079 N/A GLY 18.A N TYR 14.A O no hydrogen 2.851 N/A THR 19.A N VAL 15.A O no hydrogen 2.956 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.885 N/A ARG 20.A N ILE 16.A O no hydrogen 3.187 N/A VAL 21.A N ASP 17.A O no hydrogen 2.959 N/A PHE 22.A N GLY 18.A O no hydrogen 3.030 N/A LEU 23.A N THR 19.A O no hydrogen 2.826 N/A GLY 24.A N ARG 20.A O no hydrogen 2.880 N/A LEU 25.A N VAL 21.A O no hydrogen 2.977 N/A ALA 26.A N PHE 22.A O no hydrogen 2.793 N/A LEU 27.A N LEU 23.A O no hydrogen 2.897 N/A VAL 28.A N GLY 24.A O no hydrogen 3.306 N/A ALA 29.A N LEU 25.A O no hydrogen 2.927 N/A HIS 30.A N ALA 26.A O no hydrogen 2.824 N/A HIS 30.A ND1 ALA 26.A O no hydrogen 2.670 N/A PHE 31.A N LEU 27.A O no hydrogen 2.982 N/A LEU 32.A N VAL 28.A O no hydrogen 2.900 N/A ALA 33.A N ALA 29.A O no hydrogen 2.824 N/A PHE 34.A N HIS 30.A O no hydrogen 2.744 N/A SER 35.A N PHE 31.A O no hydrogen 2.867 N/A SER 35.A OG PHE 31.A O no hydrogen 3.093 N/A ALA 36.A N LEU 32.A O no hydrogen 2.960 N/A HIS 41.A N PRO 38.A O no hydrogen 3.120 N/A HIS 41.A ND1 THR 37.A O no hydrogen 2.761 N/A