Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ni8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE2 no hydrogen 3.065 N/A LEU 7.A N ALA 3.A O no hydrogen 3.414 N/A ASN 8.A N LYS 5.A O no hydrogen 3.262 N/A ASN 9.A N ILE 6.A O no hydrogen 2.975 N/A THR 12.A N ASN 9.A O no hydrogen 3.157 N/A LEU 13.A N ASN 9.A O no hydrogen 3.352 N/A ARG 14.A N ILE 10.A O no hydrogen 2.652 N/A ALA 15.A N ARG 11.A O no hydrogen 3.240 N/A GLN 16.A N THR 12.A O no hydrogen 3.291 N/A ALA 17.A N LEU 13.A O no hydrogen 2.792 N/A ARG 18.A N ARG 14.A O no hydrogen 3.349 N/A GLU 19.A N GLN 16.A O no hydrogen 3.243 N/A CYS 20.A N ALA 17.A O no hydrogen 3.054 N/A CYS 20.A SG GLN 16.A O no hydrogen 2.949 N/A THR 21.A OG1 THR 24.A OG1 no hydrogen 3.017 N/A THR 24.A OG1 THR 21.A OG1 no hydrogen 3.017 N/A LEU 25.A N THR 21.A O no hydrogen 3.326 N/A GLU 26.A N LEU 22.A O no hydrogen 2.923 N/A GLU 27.A N GLU 23.A O no hydrogen 3.311 N/A MET 28.A N THR 24.A O no hydrogen 3.115 N/A LEU 29.A N LEU 25.A O no hydrogen 3.088 N/A GLU 30.A N GLU 26.A O no hydrogen 3.084 N/A LYS 31.A N GLU 27.A O no hydrogen 3.094 N/A LYS 31.A NZ GLU 30.A OE1 no hydrogen 3.160 N/A LEU 32.A N MET 28.A O no hydrogen 3.196 N/A GLU 33.A N LEU 29.A O no hydrogen 3.006 N/A VAL 34.A N GLU 30.A O no hydrogen 2.968 N/A VAL 35.A N LYS 31.A O no hydrogen 2.911 N/A VAL 36.A N LEU 32.A O no hydrogen 2.993 N/A ASN 37.A N GLU 33.A O no hydrogen 2.893 N/A ASN 37.A ND2 GLU 33.A O no hydrogen 2.746 N/A GLU 38.A N VAL 34.A O no hydrogen 2.773 N/A ARG 39.A N VAL 35.A O no hydrogen 3.310 N/A ARG 40.A N VAL 36.A O no hydrogen 2.942 N/A GLU 41.A N ASN 37.A O no hydrogen 3.045 N/A GLU 43.A N ARG 39.A O no hydrogen 2.958 N/A SER 44.A N ARG 40.A O no hydrogen 2.852 N/A ALA 45.A N GLU 41.A O no hydrogen 2.933 N/A ALA 46.A N GLU 42.A O no hydrogen 3.081 N/A