Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LYS 37.A O no hydrogen 3.340 N/A GLY 6.A N HIS 38.A O no hydrogen 2.823 N/A LEU 9.A N GLY 6.A O no hydrogen 3.123 N/A ARG 10.A N ASP 70.A OD1 no hydrogen 2.841 N/A ILE 11.A N ASN 44.A O no hydrogen 3.042 N/A LEU 12.A N ALA 71.A O no hydrogen 3.076 N/A ILE 13.A N ASP 46.A O no hydrogen 2.867 N/A VAL 14.A N ILE 73.A O no hydrogen 3.037 N/A HIS 15.A N GLU 48.A O no hydrogen 3.079 N/A HIS 15.A ND1 ALA 16.A O no hydrogen 2.721 N/A ALA 16.A N ILE 75.A O no hydrogen 2.977 N/A ARG 17.A N PRO 51.A O no hydrogen 2.915 N/A ARG 17.A NH1 SER 49.A OG no hydrogen 2.868 N/A ALA 22.A N ASN 19.A O no hydrogen 2.918 N/A ILE 23.A N ASN 19.A O no hydrogen 3.123 N/A GLU 24.A N LEU 20.A O no hydrogen 2.961 N/A VAL 27.A N ILE 23.A O no hydrogen 2.965 N/A LYS 28.A N GLU 24.A O no hydrogen 2.967 N/A GLY 29.A N PRO 25.A O no hydrogen 2.897 N/A ALA 30.A N LEU 26.A O no hydrogen 3.097 N/A VAL 31.A N VAL 27.A O no hydrogen 2.891 N/A GLU 32.A N LYS 28.A O no hydrogen 2.723 N/A THR 33.A N GLY 29.A O no hydrogen 3.017 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.594 N/A MET 34.A N ALA 30.A O no hydrogen 3.050 N/A ILE 35.A N VAL 31.A O no hydrogen 3.025 N/A GLU 36.A N GLU 32.A O no hydrogen 2.835 N/A LYS 37.A N THR 33.A O no hydrogen 2.986 N/A HIS 38.A N MET 34.A O no hydrogen 2.980 N/A HIS 38.A ND1 LEU 4.A O no hydrogen 2.681 N/A HIS 38.A NE2 SER 139.A OG no hydrogen 2.864 N/A ASP 39.A N ILE 35.A O no hydrogen 3.186 N/A VAL 40.A N MET 34.A O no hydrogen 3.053 N/A ASN 44.A N LYS 41.A O no hydrogen 2.669 N/A ILE 45.A N LEU 42.A O no hydrogen 3.235 N/A ASP 46.A N ILE 11.A O no hydrogen 2.920 N/A GLU 48.A N ILE 13.A O no hydrogen 2.859 N/A VAL 50.A N HIS 15.A O no hydrogen 3.006 N/A GLY 52.A N GLU 55.A OE1 no hydrogen 2.837 N/A GLU 55.A N GLY 52.A O no hydrogen 2.813 N/A LEU 56.A N SER 53.A O no hydrogen 3.130 N/A GLN 58.A NE2 TRP 54.A O no hydrogen 3.685 N/A GLY 59.A N GLU 55.A O no hydrogen 2.707 N/A ILE 60.A N LEU 56.A O no hydrogen 2.918 N/A ARG 61.A N PRO 57.A O no hydrogen 2.989 N/A ALA 62.A N GLN 58.A O no hydrogen 3.065 N/A SER 63.A N GLY 59.A O no hydrogen 3.155 N/A SER 63.A OG GLU 48.A OE1 no hydrogen 2.404 N/A SER 63.A OG GLY 59.A O no hydrogen 3.412 N/A ILE 64.A N ILE 60.A O no hydrogen 3.032 N/A ALA 65.A N ALA 62.A O no hydrogen 3.324 N/A ARG 66.A N SER 63.A O no hydrogen 3.122 N/A ASN 67.A N SER 63.A O no hydrogen 3.089 N/A ASN 67.A ND2 TYR 69.A OH no hydrogen 3.291 N/A TYR 69.A OH ASP 46.A OD1 no hydrogen 2.626 N/A ASP 70.A N ARG 10.A O no hydrogen 2.787 N/A VAL 72.A N PRO 107.A O no hydrogen 2.971 N/A ILE 73.A N LEU 12.A O no hydrogen 2.875 N/A GLY 74.A N ILE 109.A O no hydrogen 3.014 N/A ILE 75.A N VAL 14.A O no hydrogen 2.845 N/A GLY 76.A N GLY 111.A O no hydrogen 3.106 N/A LEU 78.A N LEU 113.A O no hydrogen 2.825 N/A LYS 80.A N VAL 115.A O no hydrogen 3.060 N/A LYS 80.A NZ THR 83.A O no hydrogen 2.801 N/A LYS 80.A NZ GLU 87.A OE1 no hydrogen 3.096 N/A LYS 80.A NZ GLU 87.A OE2 no hydrogen 2.869 N/A HIS 85.A N THR 83.A OG1 no hydrogen 3.117 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.745 N/A TYR 88.A N MET 84.A O no hydrogen 3.219 N/A ILE 89.A N HIS 85.A O no hydrogen 2.953 N/A SER 90.A N PHE 86.A O no hydrogen 2.951 N/A SER 90.A OG PHE 86.A O no hydrogen 2.618 N/A GLU 91.A N GLU 87.A O no hydrogen 3.070 N/A ALA 92.A N TYR 88.A O no hydrogen 3.149 N/A VAL 93.A N ILE 89.A O no hydrogen 2.870 N/A VAL 94.A N SER 90.A O no hydrogen 3.112 N/A HIS 95.A N.A GLU 91.A O no hydrogen 3.120 N/A HIS 95.A N.B GLU 91.A O no hydrogen 3.112 N/A GLY 96.A N ALA 92.A O no hydrogen 2.920 N/A LEU 97.A N VAL 93.A O no hydrogen 2.801 N/A MET 98.A N VAL 94.A O no hydrogen 3.226 N/A ARG 99.A N HIS 95.A O.A no hydrogen 2.918 N/A ARG 99.A N HIS 95.A O.B no hydrogen 2.921 N/A ARG 99.A NE ASP 103.A OD2 no hydrogen 2.879 N/A VAL 100.A N GLY 96.A O no hydrogen 3.064 N/A GLY 101.A N LEU 97.A O no hydrogen 3.292 N/A LEU 102.A N MET 98.A O no hydrogen 3.073 N/A ASP 103.A N ARG 99.A O no hydrogen 2.804 N/A SER 104.A N VAL 100.A O no hydrogen 3.126 N/A SER 104.A OG VAL 100.A O no hydrogen 2.828 N/A SER 104.A OG GLY 101.A O no hydrogen 3.559 N/A GLY 105.A N GLY 101.A O no hydrogen 2.898 N/A VAL 106.A N SER 104.A OG no hydrogen 3.015 N/A ILE 109.A N VAL 72.A O no hydrogen 2.655 N/A GLY 111.A N GLY 74.A O no hydrogen 2.742 N/A LEU 113.A N GLY 76.A O no hydrogen 2.943 N/A VAL 115.A N LEU 78.A O no hydrogen 3.069 N/A LEU 116.A N GLN 120.A OE1 no hydrogen 2.726 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.858 N/A LEU 122.A N GLU 118.A O no hydrogen 3.042 N/A TYR 123.A N GLU 119.A O no hydrogen 3.031 N/A ARG 124.A N GLN 120.A O no hydrogen 3.289 N/A ARG 124.A NH1 GLN 120.A O no hydrogen 3.017 N/A ALA 125.A N LEU 122.A O no hydrogen 3.013 N/A GLY 126.A N TYR 123.A O no hydrogen 3.167 N/A LEU 127.A N LEU 122.A O no hydrogen 2.976 N/A GLY 130.A N LEU 127.A O no hydrogen 2.907 N/A HIS 131.A NE2 ASP 136.A OD1 no hydrogen 3.261 N/A HIS 131.A NE2 ASP 136.A OD2 no hydrogen 3.057 N/A ASN 132.A ND2 PRO 25.A O no hydrogen 2.962 N/A HIS 133.A N ARG 124.A O no hydrogen 2.988 N/A HIS 133.A ND1 HIS 131.A O no hydrogen 2.831 N/A GLY 134.A N ASN 132.A OD1 no hydrogen 2.720 N/A ASN 135.A N ASN 132.A O no hydrogen 3.215 N/A TRP 137.A N HIS 133.A O no hydrogen 3.262 N/A GLY 138.A N GLY 134.A O no hydrogen 3.016 N/A SER 139.A N ASN 135.A O no hydrogen 3.215 N/A SER 139.A OG HIS 38.A NE2 no hydrogen 2.864 N/A ALA 140.A N ASP 136.A O no hydrogen 2.952 N/A ALA 141.A N TRP 137.A O no hydrogen 2.913 N/A VAL 142.A N GLY 138.A O no hydrogen 3.125 N/A GLU 143.A N SER 139.A O no hydrogen 2.953 N/A MET 144.A N ALA 140.A O no hydrogen 2.952 N/A GLY 145.A N ALA 141.A O no hydrogen 2.866 N/A LEU 146.A N VAL 142.A O no hydrogen 2.986 N/A LYS 147.A N GLU 143.A O no hydrogen 3.086 N/A LYS 147.A NZ GLU 143.A OE2 no hydrogen 2.867 N/A ALA 148.A N GLY 145.A O no hydrogen 3.361 N/A LEU 149.A N LEU 146.A O no hydrogen 3.060 N/A