Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lkx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ALA 29.A O no hydrogen 2.515 N/A ILE 4.A N VAL 27.A O no hydrogen 3.004 N/A VAL 10.A N PHE 22.A O no hydrogen 3.040 N/A ASN 11.A ND2 GLU 9.A OE2 no hydrogen 2.946 N/A ASN 11.A ND2 GLN 56.A OE1 no hydrogen 3.140 N/A MET 12.A N ILE 20.A O no hydrogen 2.881 N/A THR 14.A N THR 18.A O no hydrogen 2.921 N/A VAL 19.A N LYS 44.A O no hydrogen 2.858 N/A ILE 20.A N MET 12.A O no hydrogen 2.822 N/A HIS 21.A N GLU 42.A O no hydrogen 2.805 N/A HIS 21.A ND1 ASN 11.A OD1 no hydrogen 2.663 N/A PHE 22.A N VAL 10.A O no hydrogen 2.833 N/A ASN 23.A ND2 HIS 21.A NE2 no hydrogen 3.455 N/A ASN 24.A N GLU 8.A O no hydrogen 2.889 N/A ASN 24.A ND2 ILE 7.A O no hydrogen 2.926 N/A LYS 26.A N THR 38.A O no hydrogen 2.847 N/A GLN 28.A N THR 36.A O no hydrogen 2.805 N/A ALA 29.A N ASN 2.A O no hydrogen 2.715 N/A SER 30.A N THR 34.A O no hydrogen 2.967 N/A THR 34.A N SER 30.A O no hydrogen 3.162 N/A THR 34.A OG1 ALA 32.A O no hydrogen 3.117 N/A THR 36.A N GLN 28.A O no hydrogen 2.690 N/A THR 38.A N LYS 26.A O no hydrogen 2.786 N/A GLU 42.A N HIS 21.A O no hydrogen 3.001 N/A LYS 44.A N VAL 19.A O no hydrogen 2.883 N/A GLN 45.A N GLU 48.A OE1 no hydrogen 2.858 N/A LEU 46.A N GLY 17.A O no hydrogen 2.960 N/A GLU 48.A N GLN 45.A O no hydrogen 2.989 N/A MET 49.A N LEU 46.A O no hydrogen 2.918 N/A ILE 53.A N MET 49.A O no hydrogen 3.165 N/A LEU 54.A N PRO 51.A O no hydrogen 2.871 N/A ASN 55.A N SER 52.A O no hydrogen 3.260 N/A GLN 56.A N ILE 53.A O no hydrogen 2.881 N/A GLN 56.A NE2 GLU 9.A OE1 no hydrogen 3.007 N/A LEU 57.A N LEU 54.A O no hydrogen 3.027 N/A GLY 58.A N SER 61.A OG no hydrogen 2.798 N/A ASP 60.A N ASP 60.A OD2 no hydrogen 2.625 N/A SER 61.A N GLY 58.A O no hydrogen 3.222 N/A SER 61.A OG GLY 58.A O no hydrogen 3.034 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.184 N/A SER 64.A N ASP 60.A O no hydrogen 3.077 N/A