Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kd1_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.094 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.373 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 3.048 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.892 N/A ARG 13.A N MET 10.A O no hydrogen 2.655 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.564 N/A ARG 14.A N MET 10.A O no hydrogen 2.877 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.200 N/A GLU 15.A N ARG 11.A O no hydrogen 2.962 N/A ALA 16.A N ARG 13.A O no hydrogen 2.783 N/A ARG 17.A N ARG 12.A O no hydrogen 3.292 N/A THR 18.A N ARG 12.A O no hydrogen 2.993 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.535 N/A ARG 23.A N ASP 19.A O no hydrogen 2.874 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.886 N/A LEU 24.A N TYR 20.A O no hydrogen 3.125 N/A ARG 25.A N HIS 21.A O no hydrogen 3.384 N/A LEU 26.A N GLN 22.A O no hydrogen 2.789 N/A LEU 27.A N ARG 23.A O no hydrogen 2.741 N/A LYS 28.A N ARG 25.A O no hydrogen 3.397 N/A SER 29.A N LEU 26.A O no hydrogen 3.314 N/A SER 29.A OG LEU 26.A O no hydrogen 3.452 N/A LYS 31.A N SER 29.A OG no hydrogen 3.113 N/A ARG 33.A N VAL 48.A O no hydrogen 2.747 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.521 N/A LEU 34.A N VAL 101.A O no hydrogen 2.737 N/A VAL 35.A N GLN 46.A O no hydrogen 2.559 N/A ALA 36.A N ASP 103.A O no hydrogen 2.977 N/A ARG 37.A N ARG 44.A O no hydrogen 2.845 N/A ARG 37.A NE ALA 36.A O no hydrogen 3.263 N/A ARG 37.A NH2 ASP 103.A OD1 no hydrogen 3.059 N/A SER 39.A N HIS 42.A O no hydrogen 2.793 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.734 N/A VAL 43.A N SER 63.A OG no hydrogen 3.014 N/A ARG 44.A N ARG 37.A O no hydrogen 2.761 N/A ALA 45.A N ALA 61.A O no hydrogen 2.908 N/A GLN 46.A N VAL 35.A O no hydrogen 2.967 N/A LEU 47.A N ALA 59.A O no hydrogen 2.819 N/A VAL 48.A N ARG 33.A O no hydrogen 2.856 N/A THR 49.A N ASP 56.A O no hydrogen 2.856 N/A GLY 54.A N GLY 51.A O no hydrogen 3.345 N/A ASP 56.A N THR 49.A O no hydrogen 2.817 N/A LEU 58.A N LEU 47.A O no hydrogen 3.120 N/A ALA 61.A N ALA 45.A O no hydrogen 2.771 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.069 N/A SER 63.A N VAL 43.A O no hydrogen 2.905 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.734 N/A SER 63.A OG THR 75.A O no hydrogen 3.354 N/A SER 64.A N HIS 62.A ND1 no hydrogen 2.842 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 2.951 N/A ALA 67.A N SER 64.A O no hydrogen 3.316 N/A TYR 69.A N LEU 66.A O no hydrogen 2.820 N/A TYR 69.A OH ILE 184.A O no hydrogen 2.996 N/A GLY 70.A N ALA 67.A O no hydrogen 2.614 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.849 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.775 N/A THR 75.A OG1 HIS 42.A ND1 no hydrogen 2.834 N/A ASN 77.A ND2 PRO 74.A O no hydrogen 3.580 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.037 N/A SER 80.A OG THR 75.A O no hydrogen 2.906 N/A ALA 81.A N ASN 77.A O no hydrogen 2.913 N/A TYR 82.A N MET 78.A O no hydrogen 3.069 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.519 N/A LEU 83.A N PRO 79.A O no hydrogen 3.198 N/A THR 84.A N SER 80.A O no hydrogen 2.922 N/A THR 84.A OG1 SER 80.A O no hydrogen 3.147 N/A GLY 85.A N ALA 81.A O no hydrogen 2.899 N/A LEU 86.A N TYR 82.A O no hydrogen 2.766 N/A LEU 87.A N LEU 83.A O no hydrogen 2.660 N/A ALA 88.A N THR 84.A O no hydrogen 3.050 N/A GLY 89.A N GLY 85.A O no hydrogen 2.652 N/A LEU 90.A N LEU 86.A O no hydrogen 2.886 N/A ARG 91.A N LEU 87.A O no hydrogen 3.031 N/A ARG 91.A NE GLU 185.A O no hydrogen 3.165 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.120 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.045 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.305 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.359 N/A ALA 92.A N ALA 88.A O no hydrogen 2.806 N/A GLN 93.A N GLY 89.A O no hydrogen 2.948 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.767 N/A GLU 94.A N LEU 90.A O no hydrogen 2.915 N/A ALA 95.A N ARG 91.A O no hydrogen 3.005 N/A GLY 96.A N GLN 93.A O no hydrogen 2.825 N/A VAL 97.A N ALA 92.A O no hydrogen 3.126 N/A ALA 100.A N ASP 128.A O no hydrogen 3.138 N/A VAL 101.A N PRO 32.A O no hydrogen 2.953 N/A ASP 103.A N LEU 34.A O no hydrogen 3.121 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.684 N/A ASN 107.A N ILE 104.A O no hydrogen 2.926 N/A GLY 112.A N VAL 135.A O no hydrogen 2.662 N/A SER 113.A N THR 110.A O no hydrogen 3.074 N/A SER 113.A OG THR 110.A O no hydrogen 2.470 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.446 N/A ALA 117.A N SER 113.A O no hydrogen 3.050 N/A ILE 118.A N LYS 114.A O no hydrogen 2.763 N/A GLN 119.A N VAL 115.A O no hydrogen 2.826 N/A GLN 119.A NE2 PRO 130.A O no hydrogen 3.403 N/A GLU 120.A N PHE 116.A O no hydrogen 2.871 N/A GLY 121.A N ALA 117.A O no hydrogen 2.958 N/A ALA 122.A N ILE 118.A O no hydrogen 3.072 N/A ILE 123.A N GLN 119.A O no hydrogen 3.155 N/A ASP 124.A N GLU 120.A O no hydrogen 3.036 N/A ALA 125.A N GLY 121.A O no hydrogen 2.965 N/A GLY 126.A N ILE 123.A O no hydrogen 2.821 N/A LEU 127.A N ALA 122.A O no hydrogen 3.296 N/A ASP 128.A N GLU 98.A O no hydrogen 3.042 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.673 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 3.259 N/A VAL 135.A N ASN 132.A O no hydrogen 3.155 N/A LEU 136.A N ASP 133.A O no hydrogen 3.129 N/A GLN 140.A N ASP 138.A O no hydrogen 2.508 N/A ARG 143.A N TRP 139.A O no hydrogen 2.806 N/A ARG 143.A NE GLN 140.A OE1 no hydrogen 3.323 N/A ARG 143.A NH1 ASP 173.A OD2 no hydrogen 2.405 N/A GLY 144.A N GLN 140.A O no hydrogen 3.003 N/A GLY 144.A N ARG 141.A O no hydrogen 3.074 N/A ALA 145.A N GLN 140.A O no hydrogen 2.941 N/A ILE 147.A N GLY 144.A O no hydrogen 3.323 N/A ALA 148.A N GLY 144.A O no hydrogen 3.280 N/A GLU 149.A N ALA 145.A O no hydrogen 2.897 N/A TYR 150.A N HIS 146.A O no hydrogen 3.304 N/A ASP 151.A N ILE 147.A O no hydrogen 3.047 N/A ASP 151.A N ALA 148.A O no hydrogen 2.876 N/A GLU 152.A N GLU 149.A O no hydrogen 2.994 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.653 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.108 N/A ASP 167.A N ASP 164.A OD1 no hydrogen 2.896 N/A HIS 171.A N LEU 168.A O no hydrogen 3.080 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.741 N/A PHE 172.A N PRO 169.A O no hydrogen 3.253 N/A ASP 173.A N PRO 169.A O no hydrogen 3.402 N/A GLU 174.A N GLU 170.A O no hydrogen 2.998 N/A LEU 175.A N HIS 171.A O no hydrogen 3.241 N/A ARG 176.A N PHE 172.A O no hydrogen 2.896 N/A GLU 177.A N ASP 173.A O no hydrogen 2.706 N/A THR 178.A N GLU 174.A O no hydrogen 3.011 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.755 N/A LEU 179.A N LEU 175.A O no hydrogen 2.986 N/A LEU 180.A N ARG 176.A O no hydrogen 3.267 N/A LEU 180.A N GLU 177.A O no hydrogen 3.274 N/A