Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7udc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 2.A OE1 no hydrogen 3.145 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.743 N/A CYS 4.A N GLN 1.A O no hydrogen 3.235 N/A ALA 5.A N GLN 2.A O no hydrogen 3.374 N/A GLN 6.A N THR 3.A O no hydrogen 3.035 N/A ASP 8.A N ALA 5.A O no hydrogen 2.949 N/A VAL 10.A N GLN 6.A O no hydrogen 3.035 N/A VAL 11.A N VAL 7.A O no hydrogen 2.822 N/A ASP 12.A N ASP 8.A O no hydrogen 2.966 N/A MET 14.A N VAL 10.A O no hydrogen 2.959 N/A ARG 15.A N VAL 11.A O no hydrogen 2.851 N/A VAL 16.A N ASP 12.A O no hydrogen 2.994 N/A ASN 17.A N ILE 13.A O no hydrogen 2.894 N/A VAL 18.A N MET 14.A O no hydrogen 2.908 N/A ASP 19.A N ARG 15.A O no hydrogen 2.970 N/A LYS 20.A N VAL 16.A O no hydrogen 2.911 N/A VAL 21.A N ASN 17.A O no hydrogen 2.880 N/A LEU 22.A N VAL 18.A O no hydrogen 2.982 N/A GLU 23.A N ASP 19.A O no hydrogen 2.927 N/A ARG 24.A N LYS 20.A O no hydrogen 2.812 N/A ASP 25.A N VAL 21.A O no hydrogen 2.969 N/A GLN 26.A N LEU 22.A O no hydrogen 2.999 N/A LYS 27.A N GLU 23.A O no hydrogen 2.832 N/A LEU 28.A N ARG 24.A O no hydrogen 2.886 N/A SER 29.A N ASP 25.A O no hydrogen 3.014 N/A GLU 30.A N GLN 26.A O no hydrogen 2.930 N/A LEU 31.A N LYS 27.A O no hydrogen 2.793 N/A ASP 32.A N LEU 28.A O no hydrogen 2.973 N/A ASP 33.A N SER 29.A O no hydrogen 2.965 N/A ARG 34.A N GLU 30.A O no hydrogen 2.880 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 3.270 N/A ALA 35.A N LEU 31.A O no hydrogen 2.900 N/A ASP 36.A N ASP 32.A O no hydrogen 2.951 N/A ALA 37.A N ASP 33.A O no hydrogen 2.913 N/A LEU 38.A N ARG 34.A O no hydrogen 2.899 N/A GLN 39.A N ALA 35.A O no hydrogen 2.923 N/A ALA 40.A N ASP 36.A O no hydrogen 2.920 N/A GLY 41.A N ALA 37.A O no hydrogen 3.353 N/A ALA 42.A N GLN 39.A O no hydrogen 3.259 N/A