Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ILE 2.A O no hydrogen 2.912 N/A GLN 6.A N PRO 3.A O no hydrogen 3.076 N/A GLN 6.A NE2 ILE 2.A O no hydrogen 3.355 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.755 N/A GLU 14.A N LYS 11.A O no hydrogen 2.947 N/A VAL 15.A N LYS 11.A O no hydrogen 3.276 N/A ILE 16.A N GLU 12.A O no hydrogen 2.877 N/A GLU 17.A N GLU 13.A O no hydrogen 2.897 N/A LYS 18.A N GLU 14.A O no hydrogen 3.067 N/A ILE 19.A N VAL 15.A O no hydrogen 2.935 N/A GLU 20.A N ILE 16.A O no hydrogen 2.905 N/A ASN 21.A N GLU 17.A O no hydrogen 3.068 N/A ASP 22.A N ILE 19.A O no hydrogen 3.025 N/A ILE 25.A N ASP 22.A OD1 no hydrogen 2.945 N/A GLN 26.A N ASP 22.A O no hydrogen 2.963 N/A GLN 26.A NE2 GLU 20.A O no hydrogen 2.805 N/A LYS 27.A N ALA 23.A O no hydrogen 3.010 N/A SER 28.A N CYS 24.A O no hydrogen 2.879 N/A SER 28.A OG GLU 102.A OE2 no hydrogen 2.676 N/A LEU 29.A N ILE 25.A O no hydrogen 2.802 N/A GLU 30.A N GLN 26.A O no hydrogen 3.062 N/A LYS 31.A N LYS 27.A O no hydrogen 3.157 N/A ILE 32.A N SER 28.A O no hydrogen 2.938 N/A ARG 33.A N LEU 29.A O no hydrogen 2.943 N/A ALA 34.A N GLU 30.A O no hydrogen 2.995 N/A LEU 35.A N LYS 31.A O no hydrogen 2.844 N/A SER 36.A N ILE 32.A O no hydrogen 2.847 N/A SER 36.A OG ILE 32.A O no hydrogen 2.794 N/A LYS 37.A N ARG 33.A O no hydrogen 2.960 N/A LYS 37.A NZ ASN 41.A OD1 no hydrogen 2.719 N/A LEU 38.A N ALA 34.A O no hydrogen 2.993 N/A ILE 39.A N LEU 35.A O no hydrogen 2.831 N/A TYR 40.A N SER 36.A O no hydrogen 2.891 N/A TYR 40.A OH PRO 70.A O no hydrogen 2.688 N/A ASN 41.A N LYS 37.A O no hydrogen 2.926 N/A ASN 42.A N SER 36.A O no hydrogen 3.431 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.015 N/A ILE 45.A N ASN 42.A O no hydrogen 3.277 N/A GLU 47.A N GLU 44.A O no hydrogen 2.860 N/A ILE 50.A N LEU 46.A O no hydrogen 2.955 N/A SER 51.A N GLU 47.A O no hydrogen 3.331 N/A SER 51.A OG GLU 47.A O no hydrogen 3.359 N/A HIS 52.A N GLN 48.A O no hydrogen 3.218 N/A ILE 53.A N ASP 49.A O no hydrogen 2.880 N/A ASN 54.A N ILE 50.A O no hydrogen 2.845 N/A ALA 55.A N SER 51.A O no hydrogen 3.289 N/A ASN 56.A N HIS 52.A O no hydrogen 2.657 N/A ARG 60.A N LYS 58.A O no hydrogen 3.239 N/A SER 63.A N GLY 59.A O no hydrogen 2.874 N/A SER 63.A OG.A SER 100.A O no hydrogen 2.744 N/A SER 63.A OG.A SER 100.A OG no hydrogen 2.782 N/A SER 63.A OG.B ARG 60.A O no hydrogen 2.729 N/A GLU 64.A N ARG 60.A O no hydrogen 3.099 N/A ARG 65.A N GLU 61.A O no hydrogen 2.990 N/A ILE 66.A N LEU 62.A O no hydrogen 3.025 N/A ILE 67.A N SER 63.A O no hydrogen 3.304 N/A ASN 68.A N GLU 64.A O no hydrogen 2.822 N/A SER 69.A N ARG 65.A O no hydrogen 3.019 N/A SER 72.A N SER 69.A O no hydrogen 2.926 N/A SER 72.A OG SER 69.A O no hydrogen 2.681 N/A ILE 73.A N PRO 70.A O no hydrogen 3.212 N/A LYS 77.A N ILE 39.A O no hydrogen 2.778 N/A LYS 77.A NZ ASN 41.A OD1 no hydrogen 3.225 N/A ILE 81.A N ILE 84.A O no hydrogen 2.818 N/A ILE 84.A N ILE 81.A O no hydrogen 2.909 N/A LYS 85.A NZ GLU 93.A OE1 no hydrogen 3.455 N/A LYS 85.A NZ GLU 93.A OE2 no hydrogen 2.934 N/A SER 86.A N ARG 79.A O no hydrogen 2.840 N/A SER 86.A OG ARG 79.A O no hydrogen 2.716 N/A TYR 89.A N SER 86.A OG no hydrogen 3.069 N/A LYS 90.A N SER 86.A O no hydrogen 3.085 N/A LYS 90.A NZ LYS 85.A O no hydrogen 3.220 N/A ILE 91.A N GLN 87.A O no hydrogen 2.912 N/A SER 92.A N LYS 88.A O no hydrogen 2.991 N/A SER 92.A OG LYS 77.A O no hydrogen 2.655 N/A SER 92.A OG LYS 88.A O no hydrogen 3.449 N/A GLU 93.A N TYR 89.A O no hydrogen 3.043 N/A GLN 94.A N LYS 90.A O no hydrogen 3.019 N/A ASN 95.A N ILE 91.A O no hydrogen 2.806 N/A ALA 96.A N SER 92.A O no hydrogen 2.915 N/A LYS 97.A N GLN 94.A O no hydrogen 3.112 N/A LYS 97.A NZ GLN 94.A OE1 no hydrogen 3.496 N/A ILE 98.A N GLN 94.A O no hydrogen 3.427 N/A LEU 99.A N ASN 95.A O no hydrogen 2.819 N/A SER 100.A N ALA 96.A O no hydrogen 2.796 N/A SER 100.A OG SER 63.A O no hydrogen 2.589 N/A SER 100.A OG SER 63.A OG.A no hydrogen 2.782 N/A ASN 101.A N LYS 97.A O no hydrogen 2.995 N/A GLU 102.A N ILE 98.A O no hydrogen 2.887 N/A ILE 103.A N LEU 99.A O no hydrogen 2.886 N/A PHE 104.A N SER 100.A O no hydrogen 3.071 N/A ASN 105.A N ASN 101.A O no hydrogen 2.920 N/A TYR 106.A N GLU 102.A O no hydrogen 2.763 N/A TYR 106.A OH ASN 54.A OD1 no hydrogen 2.646 N/A ALA 107.A N ILE 103.A O no hydrogen 2.995 N/A ASP 108.A N PHE 104.A O no hydrogen 3.145 N/A LYS 109.A N ASN 105.A O no hydrogen 3.105 N/A VAL 110.A N TYR 106.A O no hydrogen 3.004 N/A SER 111.A N ALA 107.A O no hydrogen 2.996 N/A ASN 112.A N ASP 108.A O no hydrogen 3.103 N/A ILE 113.A N LYS 109.A O no hydrogen 2.979 N/A ARG 114.A N VAL 110.A O no hydrogen 2.915 N/A ARG 114.A NH1 GLU 12.A OE2 no hydrogen 3.067 N/A ARG 114.A NH1 ASN 54.A O no hydrogen 2.934 N/A ARG 114.A NH2 GLU 12.A OE1 no hydrogen 3.060 N/A ARG 114.A NH2 GLU 12.A OE2 no hydrogen 3.472 N/A CYS 115.A N SER 111.A O no hydrogen 3.067 N/A CYS 115.A SG.A SER 111.A O no hydrogen 3.354 N/A THR 116.A N ASN 112.A O no hydrogen 2.914 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.967 N/A ILE 117.A N ILE 113.A O no hydrogen 2.885 N/A GLU 119.A N THR 116.A O no hydrogen 2.910 N/A HIS 120.A N ILE 117.A O no hydrogen 2.988 N/A HIS 120.A NE2 PRO 8.A O no hydrogen 2.748 N/A ALA 122.A N ARG 118.A O no hydrogen 2.971 N/A LYS 123.A N GLU 119.A O no hydrogen 2.907 N/A GLY 124.A N HIS 120.A O no hydrogen 2.927 N/A ARG 125.A N LYS 121.A O no hydrogen 2.897 N/A ARG 126.A N ALA 122.A O no hydrogen 3.005 N/A LEU 127.A N LYS 123.A O no hydrogen 2.864 N/A LEU 128.A N GLY 124.A O no hydrogen 2.934 N/A GLN 129.A N ARG 125.A O no hydrogen 2.988 N/A THR 130.A N ARG 126.A O no hydrogen 2.961 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.348 N/A