Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 81.A O no hydrogen 2.849 N/A VAL 5.A N PHE 79.A O no hydrogen 2.880 N/A GLN 6.A NE2 SER 76.A OG no hydrogen 3.086 N/A PHE 7.A N ILE 77.A O no hydrogen 3.040 N/A LYS 9.A N GLY 75.A O no hydrogen 2.909 N/A ASN 10.A ND2 ASN 10.A O no hydrogen 2.552 N/A THR 18.A N ARG 31.A O no hydrogen 2.916 N/A LYS 20.A N ILE 28.A O no hydrogen 2.687 N/A HIS 26.A N GLU 23.A O no hydrogen 2.758 N/A CYS 27.A SG LYS 20.A O no hydrogen 3.947 N/A VAL 29.A N ASP 48.A O no hydrogen 2.946 N/A ALA 30.A N THR 18.A O no hydrogen 2.816 N/A ARG 31.A N THR 18.A O no hydrogen 3.235 N/A MET 33.A N GLY 16.A O no hydrogen 2.754 N/A GLY 36.A N MET 33.A O no hydrogen 2.837 N/A ILE 38.A N MET 15.A O no hydrogen 3.023 N/A ARG 40.A N GLY 36.A O no hydrogen 2.974 N/A ARG 40.A NH1 GLY 35.A O no hydrogen 2.760 N/A ARG 40.A NH2 GLU 13.A OE1 no hydrogen 2.729 N/A ARG 40.A NH2 GLU 13.A OE2 no hydrogen 3.462 N/A GLY 42.A N ILE 38.A O no hydrogen 3.075 N/A GLY 42.A N HIS 39.A O no hydrogen 3.069 N/A HIS 45.A N ASP 48.A OD2 no hydrogen 2.614 N/A GLY 47.A N VAL 29.A O no hydrogen 2.693 N/A ASP 48.A N HIS 45.A O no hydrogen 2.989 N/A GLU 49.A N VAL 82.A O no hydrogen 2.990 N/A ILE 50.A N CYS 27.A O no hydrogen 2.820 N/A ARG 51.A N LYS 80.A O no hydrogen 2.675 N/A GLU 52.A N LYS 80.A O no hydrogen 3.327 N/A ILE 53.A N ILE 56.A O no hydrogen 2.973 N/A ASN 54.A N THR 78.A O no hydrogen 2.745 N/A ILE 56.A N ILE 53.A O no hydrogen 2.968 N/A SER 57.A OG ASN 60.A OD1 no hydrogen 3.375 N/A VAL 58.A N ARG 51.A O no hydrogen 2.947 N/A ASN 60.A N SER 57.A O no hydrogen 3.346 N/A GLN 61.A N VAL 58.A O no hydrogen 3.272 N/A THR 62.A N GLN 65.A OE1 no hydrogen 3.042 N/A GLN 65.A N THR 62.A OG1 no hydrogen 3.001 N/A LEU 66.A N THR 62.A O no hydrogen 2.691 N/A GLN 67.A N VAL 63.A O no hydrogen 2.643 N/A LYS 68.A N GLU 64.A O no hydrogen 2.943 N/A MET 69.A N GLN 65.A O no hydrogen 2.913 N/A LEU 70.A N LEU 66.A O no hydrogen 3.027 N/A ARG 71.A N GLN 67.A O no hydrogen 3.233 N/A GLU 72.A N LYS 68.A O no hydrogen 2.888 N/A GLU 72.A N MET 69.A O no hydrogen 3.296 N/A MET 73.A N MET 69.A O no hydrogen 3.141 N/A ARG 74.A NE ASP 12.A OD1 no hydrogen 3.178 N/A ARG 74.A NH1 ARG 71.A O no hydrogen 3.127 N/A ARG 74.A NH1 MET 73.A O no hydrogen 2.600 N/A ARG 74.A NH2 ASP 12.A OD1 no hydrogen 3.064 N/A GLY 75.A N LYS 9.A O no hydrogen 3.142 N/A ILE 77.A N PHE 7.A O no hydrogen 2.964 N/A THR 78.A N ASN 54.A OD1 no hydrogen 2.954 N/A PHE 79.A N VAL 5.A O no hydrogen 2.673 N/A LYS 80.A N GLU 52.A O no hydrogen 2.886 N/A LYS 80.A NZ SER 2.A OG no hydrogen 2.876 N/A ILE 81.A N ARG 3.A O no hydrogen 2.700 N/A VAL 82.A N GLU 49.A O no hydrogen 2.848 N/A SER 84.A N ASP 48.A OD1 no hydrogen 3.018 N/A SER 84.A OG VAL 46.A O no hydrogen 3.201 N/A SER 84.A OG ASP 48.A OD1 no hydrogen 3.148 N/A