Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N CYS 2.A O no hydrogen 2.896 N/A ALA 7.A N PRO 3.A O no hydrogen 2.907 N/A ILE 8.A N LEU 4.A O no hydrogen 2.973 N/A GLY 9.A N ASP 5.A O no hydrogen 2.986 N/A LEU 10.A N GLN 6.A O no hydrogen 3.036 N/A LEU 11.A N ALA 7.A O no hydrogen 3.019 N/A VAL 12.A N ILE 8.A O no hydrogen 2.954 N/A ALA 13.A N GLY 9.A O no hydrogen 2.884 N/A ILE 14.A N LEU 10.A O no hydrogen 2.925 N/A PHE 15.A N LEU 11.A O no hydrogen 3.110 N/A HIS 16.A N VAL 12.A O no hydrogen 3.024 N/A LYS 17.A N ALA 13.A O no hydrogen 3.024 N/A LYS 17.A NZ GLU 40.A OE2 no hydrogen 2.800 N/A TYR 18.A N PHE 15.A O no hydrogen 3.137 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.678 N/A SER 19.A N PHE 15.A O no hydrogen 2.773 N/A SER 19.A OG PHE 15.A O no hydrogen 3.317 N/A SER 19.A OG LYS 25.A O no hydrogen 2.733 N/A GLY 20.A N HIS 16.A O no hydrogen 3.071 N/A ARG 21.A N TYR 18.A O no hydrogen 3.374 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.789 N/A HIS 26.A ND1 ASP 24.A OD1 no hydrogen 2.665 N/A THR 27.A N ASP 24.A O no hydrogen 3.464 N/A THR 27.A OG1 GLU 66.A OE1.A no hydrogen 2.839 N/A THR 27.A OG1 GLU 66.A OE1.B no hydrogen 2.565 N/A LEU 28.A N VAL 67.A O no hydrogen 3.133 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.892 N/A SER 29.A OG GLU 32.A OE1 no hydrogen 3.192 N/A LYS 30.A N GLN 65.A O no hydrogen 2.923 N/A LYS 30.A NZ GLN 65.A OE1 no hydrogen 2.594 N/A LYS 31.A N LYS 63.A O no hydrogen 3.072 N/A GLU 32.A N SER 29.A OG no hydrogen 3.074 N/A LEU 33.A N SER 29.A O no hydrogen 2.829 N/A LYS 34.A N LYS 30.A O no hydrogen 3.011 N/A LYS 34.A NZ ASP 60.A OD1 no hydrogen 3.149 N/A LYS 34.A NZ ASP 60.A OD2 no hydrogen 2.487 N/A GLU 35.A N LYS 31.A O no hydrogen 3.173 N/A LEU 36.A N GLU 32.A O no hydrogen 2.924 N/A ILE 37.A N LEU 33.A O no hydrogen 3.016 N/A GLN 38.A N LYS 34.A O no hydrogen 3.082 N/A LYS 39.A N GLU 35.A O no hydrogen 2.941 N/A GLU 40.A N LEU 36.A O no hydrogen 2.758 N/A LEU 41.A N ILE 37.A O no hydrogen 3.237 N/A LYS 46.A N ILE 43.A O no hydrogen 2.826 N/A ASP 49.A N LYS 46.A O no hydrogen 2.971 N/A ALA 53.A N ASP 49.A O no hydrogen 2.834 N/A ARG 54.A N ALA 50.A O no hydrogen 3.357 N/A ARG 54.A NE GLU 57.A OE1 no hydrogen 3.400 N/A ARG 54.A NH2 GLU 57.A OE1 no hydrogen 3.533 N/A ARG 54.A NH2 GLU 57.A OE2 no hydrogen 2.770 N/A LEU 55.A N GLU 51.A O no hydrogen 3.275 N/A MET 56.A N ILE 52.A O no hydrogen 2.960 N/A GLU 57.A N ALA 53.A O no hydrogen 2.861 N/A ASP 58.A N ARG 54.A O no hydrogen 2.982 N/A LEU 59.A N LEU 55.A O no hydrogen 3.205 N/A ASP 60.A N MET 56.A O no hydrogen 3.233 N/A ARG 61.A N GLU 57.A O no hydrogen 2.847 N/A ASN 62.A N ASP 58.A O no hydrogen 3.093 N/A ASN 62.A N LEU 59.A O no hydrogen 3.251 N/A ASN 62.A ND2 ASP 58.A O no hydrogen 3.014 N/A LYS 63.A N ASP 60.A O no hydrogen 3.170 N/A LYS 63.A NZ ASP 64.A OD2 no hydrogen 3.120 N/A GLN 65.A N ASN 62.A O no hydrogen 2.988 N/A VAL 67.A N LEU 28.A O no hydrogen 2.751 N/A ASN 68.A N GLU 71.A OE1 no hydrogen 3.028 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 2.937 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.851 N/A TYR 72.A N ASN 68.A O no hydrogen 2.968 N/A TYR 72.A OH LEU 11.A O no hydrogen 2.832 N/A VAL 73.A N PHE 69.A O no hydrogen 2.960 N/A THR 74.A N GLN 70.A O no hydrogen 3.013 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.144 N/A PHE 75.A N GLU 71.A O no hydrogen 2.881 N/A LEU 76.A N TYR 72.A O no hydrogen 2.986 N/A GLY 77.A N VAL 73.A O no hydrogen 3.074 N/A ALA 78.A N THR 74.A O no hydrogen 3.081 N/A LEU 79.A N PHE 75.A O no hydrogen 2.878 N/A ALA 80.A N LEU 76.A O no hydrogen 2.879 N/A LEU 81.A N GLY 77.A O no hydrogen 3.196 N/A ILE 82.A N LEU 79.A O no hydrogen 2.932 N/A TYR 83.A N ALA 80.A O no hydrogen 3.228 N/A TYR 83.A OH THR 42.A O no hydrogen 3.291 N/A ASN 84.A N ALA 80.A O no hydrogen 2.790 N/A LEU 87.A N ASN 84.A O no hydrogen 3.072 N/A LEU 87.A N ASN 84.A OD1 no hydrogen 2.996 N/A LYS 88.A N GLU 85.A O no hydrogen 3.148 N/A