Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kaq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 32.A OE1 no hydrogen 3.237 N/A LYS 2.A N ASP 31.A OD2 no hydrogen 2.717 N/A LYS 2.A NZ GLY 29.A O no hydrogen 3.556 N/A ILE 3.A N GLN 99.A O no hydrogen 2.512 N/A GLY 4.A N GLU 32.A O no hydrogen 3.188 N/A ILE 5.A N PHE 101.A O no hydrogen 2.418 N/A PHE 6.A N TRP 34.A O no hydrogen 2.809 N/A GLY 8.A N MET 36.A O no hydrogen 2.989 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.115 N/A ASN 15.A N LEU 171.A O no hydrogen 2.892 N/A HIS 17.A N HIS 14.A ND1 no hydrogen 3.379 N/A HIS 17.A N HIS 14.A O no hydrogen 3.046 N/A LEU 18.A N HIS 14.A O no hydrogen 3.400 N/A LEU 19.A N ASN 15.A O no hydrogen 2.832 N/A MET 20.A N GLY 16.A O no hydrogen 3.152 N/A ALA 21.A N HIS 17.A O no hydrogen 2.894 N/A ASN 22.A N LEU 18.A O no hydrogen 3.028 N/A ASN 22.A ND2 ASN 66.A OD1 no hydrogen 3.415 N/A GLU 23.A N LEU 19.A O no hydrogen 2.859 N/A VAL 24.A N MET 20.A O no hydrogen 2.681 N/A LEU 25.A N ALA 21.A O no hydrogen 2.679 N/A GLN 27.A N GLU 23.A O no hydrogen 2.893 N/A ALA 28.A N VAL 24.A O no hydrogen 2.786 N/A GLY 29.A N TYR 26.A O no hydrogen 2.927 N/A LEU 30.A N LEU 25.A O no hydrogen 2.939 N/A ASP 31.A N LYS 2.A O no hydrogen 2.843 N/A ILE 33.A N SER 68.A O no hydrogen 2.982 N/A TRP 34.A N GLY 4.A O no hydrogen 2.924 N/A TRP 34.A NE1 GLU 32.A OE1 no hydrogen 3.297 N/A PHE 35.A N LYS 70.A O no hydrogen 2.726 N/A MET 36.A N PHE 6.A O no hydrogen 3.434 N/A ASN 38.A N GLY 8.A O no hydrogen 3.372 N/A GLN 39.A N SER 82.A OG no hydrogen 3.055 N/A HIS 43.A N HIS 43.A ND1 no hydrogen 2.629 N/A LYS 44.A N PRO 41.A O no hydrogen 3.330 N/A ASN 46.A N GLU 47.A O no hydrogen 3.288 N/A THR 50.A N ASP 48.A O no hydrogen 3.269 N/A THR 50.A OG1 ASP 11.A OD1 no hydrogen 2.579 N/A SER 52.A N THR 50.A O no hydrogen 2.612 N/A ARG 55.A NE THR 9.A O no hydrogen 2.789 N/A ARG 55.A NH1 THR 50.A O no hydrogen 3.287 N/A ARG 55.A NH2 ASN 38.A O no hydrogen 2.532 N/A VAL 56.A N SER 52.A O no hydrogen 2.796 N/A GLU 57.A N PHE 53.A O no hydrogen 2.984 N/A MET 58.A N HIS 54.A O no hydrogen 2.755 N/A LEU 59.A N ARG 55.A O no hydrogen 2.740 N/A LYS 60.A N VAL 56.A O no hydrogen 2.965 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 3.128 N/A LEU 61.A N GLU 57.A O no hydrogen 3.071 N/A ALA 62.A N MET 58.A O no hydrogen 2.984 N/A ILE 63.A N LEU 59.A O no hydrogen 3.180 N/A ASN 66.A N ILE 63.A O no hydrogen 3.236 N/A PHE 69.A N ASN 66.A O no hydrogen 2.910 N/A LYS 70.A N ILE 33.A O no hydrogen 2.970 N/A LYS 70.A NZ PRO 67.A O no hydrogen 3.296 N/A GLU 72.A N PHE 35.A O no hydrogen 3.073 N/A VAL 74.A N GLU 72.A OE2 no hydrogen 2.474 N/A MET 76.A N LEU 73.A O no hydrogen 2.579 N/A GLU 77.A N VAL 74.A O no hydrogen 3.165 N/A ARG 78.A N GLN 39.A OE1 no hydrogen 3.258 N/A SER 82.A N ILE 40.A O no hydrogen 3.076 N/A THR 87.A N TYR 83.A O no hydrogen 3.044 N/A THR 87.A OG1 GLU 75.A OE1 no hydrogen 2.822 N/A VAL 88.A N THR 84.A O no hydrogen 2.706 N/A SER 89.A N PHE 85.A O no hydrogen 3.108 N/A SER 89.A OG PHE 85.A O no hydrogen 2.494 N/A LEU 90.A N ASP 86.A O no hydrogen 3.168 N/A LEU 91.A N THR 87.A O no hydrogen 2.792 N/A LYS 92.A N VAL 88.A O no hydrogen 2.877 N/A LYS 92.A NZ LEU 124.A O no hydrogen 3.239 N/A GLN 93.A N LEU 90.A O no hydrogen 2.771 N/A ARG 94.A N LEU 90.A O no hydrogen 3.205 N/A ARG 94.A NH1 GLU 77.A OE2 no hydrogen 3.079 N/A ARG 94.A NH2 GLU 77.A OE2 no hydrogen 2.866 N/A TYR 95.A N LEU 91.A O no hydrogen 2.956 N/A GLN 99.A N LYS 1.A O no hydrogen 3.092 N/A PHE 101.A N ILE 3.A O no hydrogen 2.762 N/A PHE 102.A N GLN 126.A O no hydrogen 3.007 N/A ILE 103.A N ILE 5.A O no hydrogen 2.788 N/A ILE 104.A N ILE 128.A O no hydrogen 3.063 N/A ILE 109.A N GLY 105.A O no hydrogen 3.114 N/A GLU 110.A N ALA 106.A O no hydrogen 3.169 N/A GLU 110.A N ASP 107.A O no hydrogen 3.077 N/A TYR 111.A N MET 108.A O no hydrogen 2.580 N/A LEU 112.A N ILE 109.A O no hydrogen 3.311 N/A GLU 120.A N LYS 117.A O no hydrogen 2.884 N/A LEU 121.A N LYS 117.A O no hydrogen 2.982 N/A LEU 122.A N LEU 118.A O no hydrogen 2.962 N/A ASN 123.A N GLU 120.A O no hydrogen 3.101 N/A LEU 124.A N LEU 121.A O no hydrogen 2.705 N/A ILE 125.A N LEU 121.A O no hydrogen 2.980 N/A ILE 128.A N PHE 102.A O no hydrogen 2.880 N/A GLY 129.A N LEU 144.A O no hydrogen 2.720 N/A ARG 132.A NH2 ASP 107.A OD2 no hydrogen 2.939 N/A PHE 135.A N ARG 132.A O no hydrogen 3.215 N/A HIS 136.A N GLU 110.A OE2 no hydrogen 3.317 N/A LEU 144.A N PHE 127.A O no hydrogen 2.914 N/A ALA 146.A N GLY 129.A O no hydrogen 3.083 N/A SER 155.A OG ASP 11.A O no hydrogen 3.550 N/A MET 157.A N SER 154.A O no hydrogen 3.005 N/A ARG 159.A N SER 155.A O no hydrogen 2.959 N/A ARG 159.A NE ASP 11.A O no hydrogen 2.881 N/A GLU 160.A N THR 156.A O no hydrogen 3.295 N/A ARG 161.A N MET 157.A O no hydrogen 2.618 N/A PHE 162.A N ILE 158.A O no hydrogen 2.389 N/A LYS 163.A N GLU 160.A O no hydrogen 3.061 N/A LYS 163.A NZ TYR 186.A O no hydrogen 2.651 N/A LYS 166.A N ARG 161.A O no hydrogen 2.804 N/A LYS 177.A N PRO 173.A O no hydrogen 3.187 N/A LYS 177.A NZ ASP 169.A OD2 no hydrogen 2.726 N/A LYS 178.A N ASP 174.A O no hydrogen 3.523 N/A TYR 179.A N LYS 175.A O no hydrogen 3.139 N/A VAL 180.A N VAL 176.A O no hydrogen 3.159 N/A GLU 181.A N LYS 177.A O no hydrogen 3.071 N/A GLU 182.A N LYS 178.A O no hydrogen 2.682 N/A ASN 183.A N TYR 179.A O no hydrogen 2.619 N/A GLY 184.A N GLU 181.A O no hydrogen 3.299 N/A LEU 185.A N VAL 180.A O no hydrogen 3.080 N/A TYR 186.A OH ASP 11.A OD1 no hydrogen 2.571 N/A