Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.777 N/A ARG 6.A N SER 2.A O no hydrogen 2.866 N/A LYS 7.A N TYR 3.A O no hydrogen 2.959 N/A ALA 8.A N LEU 4.A O no hydrogen 2.763 N/A ALA 9.A N ILE 5.A O no hydrogen 2.941 N/A GLY 10.A N ARG 6.A O no hydrogen 2.696 N/A THR 17.A OG1 ALA 21.A O no hydrogen 3.081 N/A LYS 20.A N THR 17.A O no hydrogen 2.739 N/A GLY 24.A N GLY 62.A O no hydrogen 3.391 N/A LYS 25.A NZ LEU 26.A O no hydrogen 3.294 N/A ASN 27.A N GLN 30.A OE1 no hydrogen 2.326 N/A ASN 27.A ND2 GLU 66.A OE1 no hydrogen 2.835 N/A ASP 29.A N ASN 27.A OD1 no hydrogen 2.303 N/A GLN 30.A N ASN 27.A O no hydrogen 2.893 N/A LEU 32.A N ASP 29.A O no hydrogen 3.047 N/A ILE 34.A N GLN 30.A O no hydrogen 3.336 N/A ALA 35.A N VAL 31.A O no hydrogen 3.282 N/A LYS 36.A N LEU 32.A O no hydrogen 2.917 N/A THR 37.A N ILE 34.A O no hydrogen 3.095 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.394 N/A LYS 38.A N ILE 34.A O no hydrogen 2.948 N/A ASP 41.A N LYS 38.A O no hydrogen 2.622 N/A LEU 42.A N MET 39.A O no hydrogen 2.873 N/A ALA 44.A N LEU 42.A O no hydrogen 2.335 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.736 N/A ALA 49.A N SER 46.A O no hydrogen 2.963 N/A ALA 51.A N VAL 47.A O no hydrogen 2.690 N/A ASN 52.A N GLU 48.A O no hydrogen 2.640 N/A THR 53.A N ALA 49.A O no hydrogen 2.735 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.300 N/A VAL 54.A N ALA 50.A O no hydrogen 3.500 N/A ALA 55.A N ASN 52.A O no hydrogen 2.641 N/A ALA 58.A N VAL 54.A O no hydrogen 3.091 N/A ARG 59.A N ALA 55.A O no hydrogen 2.480 N/A THR 64.A N GLY 24.A O no hydrogen 2.915 N/A THR 64.A OG1 GLY 24.A O no hydrogen 2.484 N/A GLU 66.A N LEU 26.A O no hydrogen 3.355 N/A