Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.939 N/A TRP 2.A N ASP 5.A OD2 no hydrogen 3.066 N/A THR 3.A OG1 VAL 100.A O no hydrogen 2.810 N/A ASP 5.A N TRP 2.A O no hydrogen 2.985 N/A ASN 8.A N ASP 5.A O no hydrogen 2.794 N/A ASN 8.A ND2 THR 3.A O no hydrogen 3.104 N/A ALA 9.A N VAL 80.A O no hydrogen 2.898 N/A TYR 10.A OH LYS 114.A O no hydrogen 3.240 N/A TYR 11.A N ILE 78.A O no hydrogen 3.014 N/A GLU 14.A N VAL 76.A O no hydrogen 2.726 N/A VAL 15.A N VAL 35.A O no hydrogen 2.816 N/A SER 17.A N LYS 33.A O no hydrogen 2.732 N/A SER 17.A OG LYS 33.A O no hydrogen 3.338 N/A GLU 18.A N LYS 33.A O no hydrogen 3.383 N/A HIS 20.A N CYS 31.A O no hydrogen 2.993 N/A HIS 20.A NE2 TYR 29.A OH no hydrogen 3.177 N/A GLY 22.A N TYR 29.A O no hydrogen 2.976 N/A ILE 24.A N SER 27.A O no hydrogen 2.880 N/A THR 26.A OG1 ASP 25.A O no hydrogen 2.403 N/A SER 27.A N ILE 24.A O no hydrogen 2.854 N/A SER 27.A OG PRO 28.A O no hydrogen 3.232 N/A SER 27.A OG SER 50.A OG no hydrogen 3.133 N/A TYR 29.A N GLY 22.A O no hydrogen 2.862 N/A TYR 29.A OH HIS 20.A NE2 no hydrogen 3.177 N/A PHE 30.A N ALA 48.A O no hydrogen 3.147 N/A CYS 31.A N HIS 20.A O no hydrogen 2.862 N/A ILE 32.A N ALA 46.A O no hydrogen 2.961 N/A LYS 33.A N GLU 18.A O no hydrogen 3.071 N/A THR 34.A N VAL 44.A O no hydrogen 2.810 N/A THR 34.A OG1 GLU 14.A OE1 no hydrogen 2.514 N/A VAL 35.A N VAL 15.A O no hydrogen 3.135 N/A ALA 37.A N ASP 13.A O no hydrogen 2.933 N/A GLY 39.A N LYS 36.A O no hydrogen 3.037 N/A SER 40.A N ASN 38.A OD1 no hydrogen 2.780 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.263 N/A VAL 44.A N THR 34.A O no hydrogen 2.823 N/A ALA 46.A N ILE 32.A O no hydrogen 3.135 N/A CYS 47.A N ASN 97.A O no hydrogen 2.819 N/A ALA 48.A N PHE 30.A O no hydrogen 2.994 N/A SER 50.A N PRO 28.A O no hydrogen 2.930 N/A SER 50.A OG SER 27.A OG no hydrogen 3.133 N/A LYS 51.A N SER 27.A OG no hydrogen 2.897 N/A LYS 51.A NZ THR 26.A O no hydrogen 3.331 N/A LYS 51.A NZ THR 26.A OG1 no hydrogen 3.197 N/A GLN 52.A N VAL 49.A O no hydrogen 3.196 N/A SER 53.A OG GLN 52.A O no hydrogen 2.771 N/A TRP 55.A N SER 53.A OG no hydrogen 3.035 N/A TRP 55.A NE1 GLN 81.A OE1 no hydrogen 3.268 N/A ALA 56.A N SER 53.A O no hydrogen 3.387 N/A SER 58.A N TRP 55.A O no hydrogen 3.286 N/A PHE 59.A N ALA 56.A O no hydrogen 2.875 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.789 N/A LEU 62.A N SER 58.A O no hydrogen 2.949 N/A LEU 63.A N PHE 59.A O no hydrogen 2.924 N/A ASP 64.A N LYS 60.A O no hydrogen 2.834 N/A GLN 65.A N GLU 61.A O no hydrogen 2.816 N/A ALA 66.A N LEU 62.A O no hydrogen 2.724 N/A ARG 67.A N LEU 63.A O no hydrogen 2.954 N/A TYR 68.A N ASP 64.A O no hydrogen 3.147 N/A PHE 69.A N GLN 65.A O no hydrogen 3.011 N/A TYR 70.A N ALA 66.A O no hydrogen 2.779 N/A SER 71.A N ARG 67.A O no hydrogen 3.057 N/A SER 71.A N TYR 68.A O no hydrogen 3.063 N/A SER 71.A OG TYR 68.A O no hydrogen 3.160 N/A THR 72.A N TYR 68.A O no hydrogen 3.102 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.256 N/A THR 72.A OG1 GLN 74.A OE1 no hydrogen 2.550 N/A GLY 73.A N PHE 69.A O no hydrogen 2.964 N/A GLN 74.A N THR 72.A OG1 no hydrogen 3.261 N/A VAL 76.A N GLU 14.A O no hydrogen 2.501 N/A ARG 77.A N SER 103.A O no hydrogen 2.874 N/A ARG 77.A NE SER 12.A OG no hydrogen 2.395 N/A ARG 77.A NH2 SER 12.A OG no hydrogen 2.763 N/A ILE 78.A N TYR 11.A O no hydrogen 3.053 N/A HIS 79.A N GLY 101.A O no hydrogen 3.100 N/A HIS 79.A NE2 SER 103.A OG no hydrogen 2.895 N/A VAL 80.A N ALA 9.A O no hydrogen 2.788 N/A GLN 81.A N ALA 98.A O no hydrogen 2.972 N/A ILE 84.A N ALA 96.A O no hydrogen 2.648 N/A TRP 85.A N ALA 96.A O no hydrogen 3.311 N/A TRP 85.A NE1 ASN 97.A O no hydrogen 2.890 N/A PHE 90.A N TYR 87.A O no hydrogen 2.824 N/A VAL 91.A N TYR 87.A O no hydrogen 2.906 N/A ASN 92.A N PRO 88.A O no hydrogen 2.827 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.879 N/A THR 93.A OG1 PHE 90.A O no hydrogen 2.697 N/A PHE 94.A N PHE 90.A O no hydrogen 2.921 N/A PHE 94.A N VAL 91.A O no hydrogen 3.239 N/A SER 95.A OG VAL 45.A O no hydrogen 3.202 N/A SER 95.A OG PHE 94.A O no hydrogen 2.554 N/A ASN 97.A ND2 VAL 45.A O no hydrogen 3.306 N/A ALA 98.A N GLN 81.A O no hydrogen 3.029 N/A LEU 99.A N CYS 47.A O no hydrogen 2.925 N/A VAL 100.A N HIS 79.A O no hydrogen 2.939 N/A SER 103.A N ARG 77.A O no hydrogen 3.075 N/A SER 103.A OG HIS 79.A NE2 no hydrogen 2.895 N/A CYS 105.A N SER 75.A O no hydrogen 3.165 N/A CYS 105.A SG SER 103.A O no hydrogen 4.023 N/A SER 106.A N GLN 109.A O no hydrogen 2.554 N/A SER 106.A OG THR 108.A OG1 no hydrogen 2.688 N/A THR 108.A N SER 106.A OG no hydrogen 2.734 N/A THR 108.A OG1 SER 106.A OG no hydrogen 2.688 N/A CYS 110.A SG ASP 13.A OD1 no hydrogen 3.818 N/A PHE 111.A N SER 104.A O no hydrogen 3.044 N/A GLY 112.A N CYS 110.A O no hydrogen 3.027 N/A