Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 13.A O no hydrogen 2.806 N/A LYS 3.A N GLU 60.A O no hydrogen 3.126 N/A VAL 4.A N GLN 11.A O no hydrogen 2.993 N/A THR 5.A N ILE 62.A O no hydrogen 2.985 N/A THR 5.A OG1 ASN 10.A OD1 no hydrogen 3.383 N/A GLY 6.A N ILE 9.A O no hydrogen 3.045 N/A ILE 9.A N GLY 6.A O no hydrogen 3.084 N/A GLN 11.A N VAL 4.A O no hydrogen 3.132 N/A VAL 13.A N LEU 2.A O no hydrogen 2.565 N/A ALA 19.A N LYS 16.A O no hydrogen 3.089 N/A THR 20.A OG1 THR 49.A O no hydrogen 2.916 N/A LEU 21.A N THR 49.A O no hydrogen 2.848 N/A LEU 24.A N THR 20.A O no hydrogen 3.115 N/A ILE 25.A N LEU 21.A O no hydrogen 2.891 N/A GLU 26.A N ASN 22.A O no hydrogen 2.836 N/A HIS 27.A N ASP 23.A O no hydrogen 3.033 N/A ILE 28.A N LEU 24.A O no hydrogen 3.281 N/A LYS 33.A N GLU 65.A O no hydrogen 2.753 N/A THR 34.A N GLU 65.A O no hydrogen 3.313 N/A THR 34.A OG1 GLU 65.A OE1 no hydrogen 2.924 N/A MET 35.A N ILE 44.A O no hydrogen 2.810 N/A ARG 36.A N THR 63.A O no hydrogen 2.758 N/A PHE 37.A N GLN 42.A O no hydrogen 3.011 N/A GLN 42.A N PHE 37.A O no hydrogen 2.980 N/A ILE 44.A N MET 35.A O no hydrogen 2.766 N/A LEU 46.A N LYS 33.A O no hydrogen 2.756 N/A LEU 51.A N ALA 19.A O no hydrogen 2.582 N/A GLU 53.A N GLN 50.A O no hydrogen 2.419 N/A LEU 54.A N LEU 51.A O no hydrogen 3.086 N/A ASN 57.A N GLU 60.A OE1 no hydrogen 3.463 N/A GLY 59.A N LYS 1.A O no hydrogen 2.934 N/A LYS 61.A NZ THR 63.A OG1 no hydrogen 2.826 N/A ILE 62.A N LYS 3.A O no hydrogen 2.778 N/A THR 63.A N ARG 36.A O no hydrogen 3.088 N/A ILE 64.A N THR 5.A O no hydrogen 2.750 N/A GLU 65.A N THR 34.A O no hydrogen 3.030 N/A