Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ekn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N GLU 6.A OE2 no hydrogen 2.751 N/A LYS 10.A N ILE 7.A O no hydrogen 3.039 N/A LYS 10.A NZ LYS 95.A O no hydrogen 2.826 N/A VAL 13.A N TYR 94.A O no hydrogen 3.125 N/A PHE 14.A N THR 144.A O no hydrogen 2.959 N/A ARG 15.A N ALA 92.A O no hydrogen 2.710 N/A ARG 15.A NE TYR 94.A O no hydrogen 2.947 N/A LYS 16.A N VAL 142.A O no hydrogen 2.974 N/A ALA 17.A N VAL 90.A O no hydrogen 2.981 N/A VAL 18.A N GLU 140.A O no hydrogen 2.967 N/A ALA 19.A N CYS 88.A O no hydrogen 2.946 N/A LYS 20.A N HIS 137.A O no hydrogen 2.876 N/A LYS 20.A NZ THR 87.A OG1 no hydrogen 2.573 N/A GLY 21.A N VAL 86.A O no hydrogen 3.061 N/A ARG 22.A N GLU 134.A O no hydrogen 2.946 N/A ARG 22.A NH2 GLU 85.A OE2 no hydrogen 3.120 N/A ILE 23.A N ILE 84.A O no hydrogen 3.075 N/A LYS 24.A N ARG 132.A O no hydrogen 2.642 N/A LYS 24.A NZ GLU 134.A OE2 no hydrogen 2.632 N/A LEU 25.A N ASP 82.A O no hydrogen 2.925 N/A LYS 26.A N GLU 121.A OE2 no hydrogen 2.844 N/A LYS 26.A NZ VAL 120.A O no hydrogen 2.902 N/A LYS 26.A NZ GLU 121.A O no hydrogen 3.231 N/A LYS 26.A NZ LYS 122.A O no hydrogen 3.280 N/A THR 29.A OG1 GLU 121.A OE2 no hydrogen 2.548 N/A VAL 30.A N LYS 26.A O no hydrogen 3.132 N/A LYS 31.A N PRO 27.A O no hydrogen 2.996 N/A LYS 31.A NZ GLU 81.A OE2 no hydrogen 3.320 N/A LEU 32.A N GLU 28.A O no hydrogen 2.812 N/A ILE 33.A N THR 29.A O no hydrogen 2.865 N/A LYS 34.A N VAL 30.A O no hydrogen 2.873 N/A GLU 35.A N LYS 31.A O no hydrogen 2.835 N/A GLU 35.A N LEU 32.A O no hydrogen 3.261 N/A GLY 36.A N ILE 33.A O no hydrogen 2.824 N/A LYS 37.A N LEU 32.A O no hydrogen 2.757 N/A LYS 40.A NZ ASP 115.A O no hydrogen 2.899 N/A LYS 40.A NZ ASP 115.A OD1 no hydrogen 3.461 N/A LYS 40.A NZ ASP 115.A OD2 no hydrogen 3.287 N/A GLY 41.A N ILE 38.A O no hydrogen 3.090 N/A ALA 45.A N ASN 42.A OD1 no hydrogen 3.088 N/A THR 46.A N ASN 42.A O no hydrogen 3.045 N/A THR 46.A OG1 ASN 42.A O no hydrogen 2.718 N/A ALA 47.A N VAL 43.A O no hydrogen 3.014 N/A GLN 48.A N LEU 44.A O no hydrogen 3.029 N/A GLN 48.A NE2 ILE 75.A O no hydrogen 2.605 N/A ILE 49.A N ALA 45.A O no hydrogen 3.073 N/A ALA 50.A N THR 46.A O no hydrogen 2.932 N/A GLY 51.A N ALA 47.A O no hydrogen 2.892 N/A ILE 52.A N GLN 48.A O no hydrogen 2.903 N/A LEU 53.A N ILE 49.A O no hydrogen 2.963 N/A ALA 54.A N ALA 50.A O no hydrogen 2.918 N/A VAL 55.A N GLY 51.A O no hydrogen 2.981 N/A ARG 57.A N ALA 54.A O no hydrogen 2.992 N/A ARG 57.A NE GLU 60.A OE2 no hydrogen 3.278 N/A ARG 57.A NH2 GLU 60.A OE1 no hydrogen 2.911 N/A THR 58.A N VAL 55.A O no hydrogen 3.301 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.366 N/A THR 58.A OG1 VAL 55.A O no hydrogen 2.839 N/A GLU 60.A N ARG 57.A O no hydrogen 2.892 N/A LEU 61.A N ARG 57.A O no hydrogen 3.114 N/A LEU 61.A N THR 58.A O no hydrogen 3.066 N/A ILE 62.A N THR 58.A O no hydrogen 2.810 N/A CYS 65.A N ILE 62.A O no hydrogen 3.030 N/A ILE 70.A N ILE 68.A O no hydrogen 2.829 N/A THR 71.A N ARG 91.A O no hydrogen 2.997 N/A ASP 74.A N GLU 89.A O no hydrogen 2.899 N/A THR 76.A N THR 87.A O no hydrogen 2.968 N/A ASP 78.A N GLU 85.A O no hydrogen 2.870 N/A GLY 80.A N TYR 83.A O no hydrogen 2.786 N/A ILE 84.A N ILE 23.A O no hydrogen 3.180 N/A GLU 85.A N ASP 78.A O no hydrogen 2.755 N/A VAL 86.A N GLY 21.A O no hydrogen 2.825 N/A THR 87.A N THR 76.A O no hydrogen 2.920 N/A CYS 88.A N ALA 19.A O no hydrogen 2.842 N/A CYS 88.A SG ALA 102.A O no hydrogen 3.700 N/A GLU 89.A N ASP 74.A O no hydrogen 2.827 N/A VAL 90.A N ALA 17.A O no hydrogen 2.907 N/A ARG 91.A N GLY 72.A O no hydrogen 2.906 N/A ARG 91.A NH1 ASP 74.A OD2 no hydrogen 2.643 N/A ARG 91.A NH1 GLU 89.A OE2 no hydrogen 2.688 N/A ARG 91.A NH2 ASP 74.A OD2 no hydrogen 3.237 N/A ALA 92.A N ARG 15.A O no hydrogen 2.942 N/A TYR 94.A N VAL 13.A O no hydrogen 2.961 N/A LYS 95.A NZ GLY 8.A O no hydrogen 3.030 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.818 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.717 N/A ALA 102.A N VAL 98.A O no hydrogen 2.892 N/A LEU 103.A N GLU 99.A O no hydrogen 2.955 N/A THR 104.A N MET 100.A O no hydrogen 3.000 N/A THR 104.A OG1 MET 100.A O no hydrogen 2.771 N/A GLY 105.A N GLU 101.A O no hydrogen 3.042 N/A VAL 106.A N ALA 102.A O no hydrogen 3.016 N/A THR 107.A N LEU 103.A O no hydrogen 2.933 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.110 N/A THR 107.A OG1 THR 104.A O no hydrogen 3.023 N/A VAL 108.A N THR 104.A O no hydrogen 2.974 N/A ALA 109.A N GLY 105.A O no hydrogen 3.068 N/A LEU 110.A N VAL 106.A O no hydrogen 3.038 N/A LEU 111.A N THR 107.A O no hydrogen 2.908 N/A ALA 112.A N VAL 108.A O no hydrogen 2.840 N/A ILE 113.A N ALA 109.A O no hydrogen 3.046 N/A TRP 114.A N LEU 110.A O no hydrogen 3.055 N/A ASP 115.A N LEU 111.A O no hydrogen 2.937 N/A MET 116.A N ALA 112.A O no hydrogen 3.025 N/A VAL 117.A N ILE 113.A O no hydrogen 3.035 N/A VAL 117.A N TRP 114.A O no hydrogen 3.156 N/A LYS 118.A NZ ASP 115.A OD1 no hydrogen 3.545 N/A VAL 120.A N VAL 117.A O no hydrogen 3.098 N/A GLU 121.A N VAL 117.A O no hydrogen 3.024 N/A LYS 122.A N LYS 118.A O no hydrogen 3.207 N/A ASP 123.A N GLN 127.A O no hydrogen 2.977 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.450 N/A GLY 126.A N ASP 123.A O no hydrogen 2.737 N/A GLN 127.A N ASP 123.A OD1 no hydrogen 2.637 N/A GLN 127.A NE2 LYS 125.A O no hydrogen 3.439 N/A THR 131.A OG1 GLU 121.A OE1 no hydrogen 2.718 N/A ARG 132.A N LYS 24.A O no hydrogen 3.406 N/A GLU 134.A N ARG 22.A O no hydrogen 2.758 N/A HIS 137.A N LYS 20.A O no hydrogen 2.800 N/A HIS 137.A ND1 ASN 135.A O no hydrogen 3.020 N/A VAL 139.A N VAL 18.A O no hydrogen 2.662 N/A GLU 140.A N VAL 18.A O no hydrogen 3.354 N/A LYS 141.A NZ GLU 99.A OE2 no hydrogen 2.959 N/A VAL 142.A N LYS 16.A O no hydrogen 2.571 N/A THR 144.A N PHE 14.A O no hydrogen 2.910 N/A THR 144.A OG1 HIS 145.A O no hydrogen 3.145 N/A