Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tek_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLN 2.A O no hydrogen 3.333 N/A LYS 7.A N GLU 4.A O no hydrogen 3.179 N/A TYR 8.A N GLU 4.A O no hydrogen 3.154 N/A GLU 11.A N TYR 8.A O no hydrogen 2.752 N/A ASP 13.A N VAL 9.A O no hydrogen 3.432 N/A ASN 16.A N ILE 12.A O no hydrogen 2.730 N/A LYS 17.A N ASP 14.A O no hydrogen 3.300 N/A LEU 19.A N ASN 16.A O no hydrogen 3.264 N/A LEU 20.A N LYS 17.A O no hydrogen 2.955 N/A ALA 21.A N LYS 17.A O no hydrogen 2.818 N/A LEU 22.A N LYS 18.A O no hydrogen 3.263 N/A SER 25.A N LEU 22.A O no hydrogen 2.717 N/A THR 26.A N LEU 22.A O no hydrogen 3.237 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.917 N/A ILE 29.A N SER 25.A O no hydrogen 3.345 N/A SER 30.A N ASN 27.A O no hydrogen 3.129 N/A SER 30.A OG ASN 27.A O no hydrogen 2.255 N/A GLN 31.A N ASN 27.A O no hydrogen 3.347 N/A THR 32.A N ARG 28.A O no hydrogen 3.153 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.852 N/A LEU 33.A N ILE 29.A O no hydrogen 3.401 N/A LYS 34.A N SER 30.A O no hydrogen 2.831 N/A ASP 35.A N GLN 31.A O no hydrogen 2.872 N/A GLU 36.A N THR 32.A O no hydrogen 2.833 N/A LYS 37.A N LEU 33.A O no hydrogen 2.996 N/A GLN 38.A N LYS 34.A O no hydrogen 3.390 N/A ASN 39.A N ASP 35.A O no hydrogen 2.479 N/A LEU 40.A N GLU 36.A O no hydrogen 2.343 N/A LYS 41.A N LYS 37.A O no hydrogen 3.407 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 2.944 N/A GLN 42.A N GLN 38.A O no hydrogen 3.127 N/A GLU 43.A N ASN 39.A O no hydrogen 3.089 N/A LEU 44.A N LEU 40.A O no hydrogen 3.034 N/A ASP 45.A N LYS 41.A O no hydrogen 2.392 N/A LYS 46.A N GLN 42.A O no hydrogen 2.937 N/A GLY 47.A N GLU 43.A O no hydrogen 3.166 N/A LYS 48.A N LEU 44.A O no hydrogen 2.426 N/A LYS 48.A NZ ASP 45.A OD1 no hydrogen 2.376 N/A GLU 49.A N ASP 45.A O no hydrogen 2.740 N/A ALA 51.A N LYS 48.A O no hydrogen 3.093 N/A MET 54.A N TYR 50.A O no hydrogen 2.661 N/A SER 55.A N ALA 51.A O no hydrogen 3.067 N/A SER 55.A OG ALA 51.A O no hydrogen 3.027 N/A SER 55.A OG SER 52.A O no hydrogen 2.825 N/A GLU 56.A N SER 52.A O no hydrogen 2.875 N/A ARG 57.A N GLN 53.A O no hydrogen 2.716 N/A LYS 58.A N MET 54.A O no hydrogen 2.784 N/A LYS 59.A N SER 55.A O no hydrogen 3.119 N/A LYS 60.A N GLU 56.A O no hydrogen 2.860 N/A ILE 61.A N ARG 57.A O no hydrogen 2.311 N/A SER 62.A N LYS 58.A O no hydrogen 2.816 N/A SER 62.A OG LYS 58.A O no hydrogen 2.901 N/A LYS 63.A N LYS 59.A O no hydrogen 3.324 N/A ILE 64.A N LYS 60.A O no hydrogen 2.760 N/A ASP 65.A N ILE 61.A O no hydrogen 2.700 N/A ALA 66.A N SER 62.A O no hydrogen 3.133 N/A GLN 67.A N LYS 63.A O no hydrogen 2.586 N/A ILE 68.A N ILE 64.A O no hydrogen 2.780 N/A LYS 69.A N ASP 65.A O no hydrogen 2.947 N/A SER 70.A N ALA 66.A O no hydrogen 2.379 N/A SER 70.A OG ALA 66.A O no hydrogen 2.617 N/A VAL 71.A N GLN 67.A O no hydrogen 3.035 N/A LYS 72.A N ILE 68.A O no hydrogen 3.342 N/A LYS 73.A N LYS 69.A O no hydrogen 3.076 N/A THR 75.A N VAL 71.A O no hydrogen 2.967 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.232 N/A SER 76.A N LYS 72.A O no hydrogen 3.075 N/A LEU 78.A N VAL 74.A O no hydrogen 3.148 N/A GLU 79.A N THR 75.A O no hydrogen 2.770 N/A LYS 80.A N SER 76.A O no hydrogen 3.148 N/A ASP 81.A N LYS 77.A O no hydrogen 2.569 N/A ILE 84.A N LYS 80.A O no hydrogen 3.010 N/A TYR 85.A N ASP 81.A O no hydrogen 2.993 N/A ASP 86.A N ARG 82.A O no hydrogen 2.485 N/A LYS 87.A N LYS 83.A O no hydrogen 2.964 N/A GLN 88.A N ILE 84.A O no hydrogen 2.772 N/A LYS 89.A N ASP 86.A O no hydrogen 2.825 N/A GLU 90.A N ASP 86.A O no hydrogen 3.270 N/A TYR 99.A N GLN 95.A O no hydrogen 3.213 N/A VAL 100.A N ILE 96.A O no hydrogen 2.929 N/A GLN 101.A N MET 97.A O no hydrogen 3.225 N/A TYR 102.A N LYS 98.A O no hydrogen 3.175 N/A LYS 103.A N TYR 99.A O no hydrogen 3.131 N/A SER 104.A N VAL 100.A O no hydrogen 3.237 N/A SER 104.A OG GLN 101.A O no hydrogen 2.496 N/A LYS 105.A N GLN 101.A O no hydrogen 2.923 N/A LYS 105.A NZ GLN 101.A OE1 no hydrogen 3.389 N/A GLU 106.A N TYR 102.A O no hydrogen 2.815 N/A GLN 108.A N SER 104.A O no hydrogen 3.421 N/A LEU 109.A N LYS 105.A O no hydrogen 3.228 N/A LEU 110.A N GLU 106.A O no hydrogen 3.182 N/A TYR 111.A N GLN 107.A O no hydrogen 3.258 N/A ALA 112.A N GLN 108.A O no hydrogen 2.869 N/A ILE 113.A N LEU 109.A O no hydrogen 2.973 N/A GLN 114.A N LEU 110.A O no hydrogen 3.320 N/A GLN 114.A N TYR 111.A O no hydrogen 3.191 N/A LEU 116.A N ALA 112.A O no hydrogen 3.418 N/A GLU 117.A N ILE 113.A O no hydrogen 3.305 N/A ARG 118.A N GLN 114.A O no hydrogen 3.346 N/A LYS 119.A N ASN 115.A O no hydrogen 2.892 N/A ILE 120.A N LEU 116.A O no hydrogen 2.960 N/A GLU 121.A N GLU 117.A O no hydrogen 2.527 N/A ILE 122.A N LYS 119.A O no hydrogen 3.228 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.495 N/A TYR 127.A N ALA 123.A O no hydrogen 3.129 N/A LYS 128.A N GLU 124.A O no hydrogen 2.615 N/A LYS 129.A N LEU 125.A O no hydrogen 3.040 N/A ALA 130.A N ALA 126.A O no hydrogen 2.805 N/A ASN 131.A N TYR 127.A O no hydrogen 2.455 N/A ARG 132.A N LYS 128.A O no hydrogen 2.678 N/A ILE 133.A N LYS 129.A O no hydrogen 2.734 N/A LEU 134.A N ALA 130.A O no hydrogen 2.463 N/A GLN 135.A N ASN 131.A O no hydrogen 3.207 N/A SER 136.A OG ILE 133.A O no hydrogen 2.616 N/A SER 137.A N ILE 133.A O no hydrogen 3.329 N/A