Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j2w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 1.A O no hydrogen 3.162 N/A THR 3.A OG1 THR 2.A O no hydrogen 2.589 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.548 N/A ALA 13.A N THR 12.A OG1 no hydrogen 2.462 N/A SER 15.A N THR 11.A O no hydrogen 3.299 N/A SER 15.A OG THR 12.A O no hydrogen 2.409 N/A TRP 16.A N THR 12.A O no hydrogen 2.991 N/A VAL 17.A N ALA 13.A O no hydrogen 3.337 N/A GLN 18.A N MET 14.A O no hydrogen 3.100 N/A LYS 19.A N SER 15.A O no hydrogen 2.882 N/A ILE 20.A N VAL 17.A O no hydrogen 3.075 N/A THR 21.A N GLN 18.A O no hydrogen 3.097 N/A THR 21.A OG1 GLN 18.A O no hydrogen 3.034 N/A LEU 26.A N GLY 22.A O no hydrogen 3.063 N/A ILE 27.A N GLY 23.A O no hydrogen 3.039 N/A VAL 28.A N VAL 24.A O no hydrogen 3.098 N/A ALA 29.A N GLY 25.A O no hydrogen 3.038 N/A VAL 30.A N LEU 26.A O no hydrogen 2.940 N/A ALA 31.A N ILE 27.A O no hydrogen 2.877 N/A ALA 32.A N VAL 28.A O no hydrogen 2.962 N/A LEU 33.A N ALA 29.A O no hydrogen 3.068 N/A ILE 34.A N VAL 30.A O no hydrogen 2.894 N/A LEU 35.A N ALA 31.A O no hydrogen 2.914 N/A ILE 36.A N ALA 32.A O no hydrogen 3.038 N/A VAL 37.A N LEU 33.A O no hydrogen 2.888 N/A VAL 38.A N ILE 34.A O no hydrogen 2.979 N/A LEU 39.A N LEU 35.A O no hydrogen 2.924 N/A CYS 40.A N ILE 36.A O no hydrogen 2.935 N/A CYS 40.A SG ILE 36.A O no hydrogen 3.240 N/A VAL 41.A N VAL 37.A O no hydrogen 3.015 N/A SER 42.A N VAL 38.A O no hydrogen 2.968 N/A SER 42.A OG LEU 39.A O no hydrogen 2.326 N/A PHE 43.A N LEU 39.A O no hydrogen 2.919 N/A SER 44.A N CYS 40.A O no hydrogen 2.828 N/A SER 44.A OG CYS 40.A O no hydrogen 3.324 N/A SER 44.A OG VAL 41.A O no hydrogen 2.426 N/A ARG 45.A N VAL 41.A O no hydrogen 2.818 N/A HIS 46.A N SER 42.A O no hydrogen 2.964 N/A