Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kag_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.841 N/A ALA 9.A N PRO 6.A O no hydrogen 2.802 N/A ALA 10.A N SER 7.A O no hydrogen 3.308 N/A PHE 12.A N ALA 9.A O no hydrogen 3.036 N/A TYR 14.A OH ASP 50.A OD1 no hydrogen 2.802 N/A TYR 14.A OH ASP 50.A OD2 no hydrogen 2.875 N/A SER 16.A N ASP 13.A O no hydrogen 3.251 N/A SER 16.A OG ASP 13.A OD2 no hydrogen 2.595 N/A HIS 18.A N GLU 21.A OE1 no hydrogen 2.789 N/A GLU 21.A N HIS 18.A O no hydrogen 2.832 N/A ARG 22.A N HIS 18.A O no hydrogen 3.294 N/A ARG 22.A NH1 VAL 17.A O no hydrogen 2.649 N/A ARG 23.A N ALA 19.A O no hydrogen 2.920 N/A ALA 24.A N ILE 20.A O no hydrogen 3.239 N/A LEU 25.A N GLU 21.A O no hydrogen 2.860 N/A PHE 28.A N LEU 25.A O no hydrogen 3.315 N/A PHE 29.A N PRO 26.A O no hydrogen 2.898 N/A LYS 32.A N ASN 30.A OD1 no hydrogen 3.081 N/A LYS 36.A NZ GLU 27.A OE1 no hydrogen 3.006 N/A LYS 36.A NZ ASP 72.A OD2 no hydrogen 3.285 N/A THR 37.A OG1 GLU 39.A OE2 no hydrogen 3.483 N/A ILE 40.A N THR 37.A OG1 no hydrogen 3.211 N/A TYR 41.A N THR 37.A O no hydrogen 3.026 N/A TYR 41.A OH GLU 21.A OE2 no hydrogen 2.648 N/A LEU 42.A N PRO 38.A O no hydrogen 2.918 N/A ALA 43.A N GLU 39.A O no hydrogen 3.053 N/A TYR 44.A N ILE 40.A O no hydrogen 2.950 N/A TYR 44.A OH ALA 70.A O no hydrogen 2.546 N/A ARG 45.A N TYR 41.A O no hydrogen 2.723 N/A ARG 45.A NE ASN 46.A OD1 no hydrogen 3.095 N/A ARG 45.A NH1 SER 16.A O no hydrogen 3.056 N/A ARG 45.A NH1 GLU 21.A OE2 no hydrogen 2.689 N/A ARG 45.A NH2 ASP 13.A O no hydrogen 3.271 N/A ARG 45.A NH2 SER 16.A O no hydrogen 3.331 N/A ARG 45.A NH2 ASN 46.A OD1 no hydrogen 2.986 N/A ASN 46.A N LEU 42.A O no hydrogen 2.790 N/A ASN 46.A ND2 TYR 14.A O no hydrogen 2.954 N/A PHE 47.A N ALA 43.A O no hydrogen 3.157 N/A MET 48.A N TYR 44.A O no hydrogen 3.264 N/A ILE 49.A N ARG 45.A O no hydrogen 3.023 N/A ASP 50.A N ASN 46.A O no hydrogen 2.755 N/A THR 51.A N PHE 47.A O no hydrogen 2.913 N/A THR 51.A OG1 PHE 47.A O no hydrogen 2.856 N/A TYR 52.A N MET 48.A O no hydrogen 2.930 N/A TYR 52.A OH PRO 56.A O no hydrogen 2.698 N/A ARG 53.A N ILE 49.A O no hydrogen 3.026 N/A LEU 54.A N ASP 50.A O no hydrogen 3.274 N/A LEU 54.A N THR 51.A O no hydrogen 3.368 N/A ASN 55.A N TYR 52.A O no hydrogen 2.956 N/A GLU 58.A N ASN 55.A O no hydrogen 2.973 N/A TYR 59.A OH GLU 84.A OE1 no hydrogen 3.366 N/A TYR 59.A OH GLU 84.A OE2 no hydrogen 2.779 N/A LEU 60.A N ASN 90.A OD1 no hydrogen 2.645 N/A ALA 64.A N THR 61.A OG1 no hydrogen 2.886 N/A CYS 65.A N THR 61.A O no hydrogen 3.241 N/A CYS 65.A SG THR 61.A O no hydrogen 3.668 N/A ARG 66.A N SER 62.A O no hydrogen 2.802 N/A ARG 67.A N THR 63.A O no hydrogen 2.835 N/A ASN 68.A N CYS 65.A O no hydrogen 2.855 N/A LEU 69.A N ARG 66.A O no hydrogen 2.967 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 3.011 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 3.195 N/A ILE 76.A N ASP 72.A O no hydrogen 2.976 N/A MET 77.A N VAL 73.A O no hydrogen 3.015 N/A ARG 78.A N CYS 74.A O no hydrogen 2.791 N/A ARG 78.A NE GLU 27.A OE2 no hydrogen 2.446 N/A ARG 78.A NH2 GLU 27.A OE1 no hydrogen 3.077 N/A VAL 79.A N ALA 75.A O no hydrogen 3.045 N/A HIS 80.A N ILE 76.A O no hydrogen 3.218 N/A HIS 80.A NE2 LEU 60.A O no hydrogen 2.798 N/A ALA 81.A N MET 77.A O no hydrogen 2.881 N/A PHE 82.A N ARG 78.A O no hydrogen 2.986 N/A LEU 83.A N VAL 79.A O no hydrogen 2.986 N/A GLU 84.A N HIS 80.A O no hydrogen 2.897 N/A GLN 85.A N ALA 81.A O no hydrogen 2.887 N/A TRP 86.A N PHE 82.A O no hydrogen 3.196 N/A TRP 86.A N LEU 83.A O no hydrogen 3.214 N/A GLY 87.A N GLU 84.A O no hydrogen 3.129 N/A LEU 88.A N LEU 83.A O no hydrogen 3.099 N/A ASN 90.A ND2 LEU 60.A O no hydrogen 2.949 N/A ASN 90.A ND2 GLU 84.A OE2 no hydrogen 2.919 N/A GLN 92.A N TYR 52.A OH no hydrogen 2.946 N/A