Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3he4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.541 N/A ASN 1.A N GLU 5.A OE1 no hydrogen 3.363 N/A THR 2.A N GLU 5.A OE1 no hydrogen 3.373 N/A LEU 6.A N THR 2.A O no hydrogen 2.863 N/A LYS 7.A N VAL 3.A O no hydrogen 3.265 N/A ASN 8.A N LYS 4.A O no hydrogen 3.390 N/A TYR 9.A N GLU 5.A O no hydrogen 3.069 N/A ILE 10.A N LEU 6.A O no hydrogen 2.852 N/A GLN 11.A N LYS 7.A O no hydrogen 3.032 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.061 N/A GLU 12.A N ASN 8.A O no hydrogen 3.160 N/A LEU 13.A N TYR 9.A O no hydrogen 2.803 N/A GLU 14.A N ILE 10.A O no hydrogen 2.906 N/A GLU 15.A N GLN 11.A O no hydrogen 3.207 N/A ARG 16.A N GLU 12.A O no hydrogen 2.975 N/A ASN 17.A N LEU 13.A O no hydrogen 2.924 N/A ALA 18.A N GLU 14.A O no hydrogen 3.089 N/A GLU 19.A N GLU 15.A O no hydrogen 3.007 N/A LEU 20.A N ARG 16.A O no hydrogen 2.714 N/A LYS 21.A N ASN 17.A O no hydrogen 2.939 N/A ASN 22.A N ALA 18.A O no hydrogen 3.091 N/A LEU 23.A N GLU 19.A O no hydrogen 2.952 N/A LYS 24.A N LEU 20.A O no hydrogen 2.797 N/A GLU 25.A N LYS 21.A O no hydrogen 3.023 N/A HIS 26.A N ASN 22.A O no hydrogen 2.960 N/A LEU 27.A N LEU 23.A O no hydrogen 2.916 N/A LYS 28.A N LYS 24.A O no hydrogen 2.889 N/A PHE 29.A N GLU 25.A O no hydrogen 3.090 N/A ALA 30.A N HIS 26.A O no hydrogen 3.016 N/A LYS 31.A N LEU 27.A O no hydrogen 2.899 N/A ALA 32.A N LYS 28.A O no hydrogen 3.097 N/A GLU 33.A N PHE 29.A O no hydrogen 2.957 N/A LEU 34.A N ALA 30.A O no hydrogen 3.168 N/A GLU 35.A N LYS 31.A O no hydrogen 2.813 N/A PHE 36.A N ALA 32.A O no hydrogen 2.929 N/A GLU 37.A N GLU 33.A O no hydrogen 3.000 N/A LEU 38.A N LEU 34.A O no hydrogen 2.923 N/A ALA 39.A N GLU 35.A O no hydrogen 2.977 N/A ALA 40.A N PHE 36.A O no hydrogen 2.729 N/A LYS 42.A N ALA 39.A O no hydrogen 3.158 N/A PHE 43.A N ALA 40.A O no hydrogen 3.117 N/A