Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e8y_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 100.A O no hydrogen 3.420 N/A THR 4.A N THR 22.A O no hydrogen 3.185 N/A THR 4.A OG1 THR 22.A O no hydrogen 2.614 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 3.036 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 2.802 N/A VAL 9.A N LYS 105.A O no hydrogen 3.142 N/A SER 10.A OG THR 107.A OG1 no hydrogen 2.953 N/A GLY 11.A N THR 107.A O no hydrogen 3.276 N/A GLY 14.A N LEU 79.A O no hydrogen 3.009 N/A GLN 15.A N SER 12.A O no hydrogen 3.489 N/A ILE 17.A N ILE 76.A O no hydrogen 2.940 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 3.395 N/A ILE 19.A N LEU 74.A O no hydrogen 2.715 N/A CYS 21.A N ALA 72.A O no hydrogen 2.676 N/A THR 22.A N THR 4.A O no hydrogen 3.115 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 3.321 N/A GLY 23.A N ASN 70.A O no hydrogen 2.951 N/A THR 24.A OG1 ILE 25.A O no hydrogen 3.108 N/A THR 26.A OG1 ILE 25.A O no hydrogen 2.628 N/A ILE 28.A N ASP 27.A OD1 no hydrogen 2.973 N/A GLY 29.A N THR 24.A O no hydrogen 3.361 N/A TYR 30.A N ASP 27.A O no hydrogen 2.928 N/A TYR 31.A N ASP 27.A O no hydrogen 2.817 N/A SER 35.A N PHE 90.A O no hydrogen 2.810 N/A TRP 36.A N ILE 49.A O no hydrogen 2.925 N/A TYR 37.A N TYR 88.A O no hydrogen 2.804 N/A GLN 38.A N LYS 46.A O no hydrogen 2.760 N/A GLN 39.A N ASP 86.A O no hydrogen 2.917 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.019 N/A LYS 43.A N HIS 40.A O no hydrogen 3.330 N/A LYS 46.A N GLN 38.A O no hydrogen 2.753 N/A ILE 48.A N TRP 36.A O no hydrogen 3.197 N/A PHE 50.A N ASN 54.A O no hydrogen 3.237 N/A ASN 54.A N ASP 51.A O no hydrogen 2.816 N/A VAL 59.A N PRO 56.A O no hydrogen 3.450 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.179 N/A ARG 62.A NH2 GLU 82.A OE2 no hydrogen 2.729 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.708 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.563 N/A PHE 63.A N SER 60.A O no hydrogen 3.483 N/A SER 64.A N THR 75.A O no hydrogen 3.027 N/A SER 64.A OG THR 75.A O no hydrogen 3.054 N/A SER 66.A N SER 73.A O no hydrogen 3.093 N/A LYS 67.A NZ ILE 28.A O no hydrogen 3.226 N/A LYS 67.A NZ TYR 31.A O no hydrogen 3.215 N/A LYS 67.A NZ ASN 32.A OD1 no hydrogen 2.853 N/A SER 68.A N THR 71.A O no hydrogen 2.879 N/A SER 68.A OG SER 68.A O no hydrogen 2.599 N/A THR 71.A N SER 68.A O no hydrogen 3.424 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 3.321 N/A ALA 72.A N CYS 21.A O no hydrogen 2.753 N/A SER 73.A N SER 66.A O no hydrogen 3.025 N/A LEU 74.A N ILE 19.A O no hydrogen 2.727 N/A THR 75.A N SER 64.A O no hydrogen 2.909 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 3.395 N/A ILE 76.A N ILE 17.A O no hydrogen 3.107 N/A SER 77.A N ARG 62.A O no hydrogen 3.286 N/A GLY 78.A N GLN 15.A O no hydrogen 3.133 N/A LEU 79.A N GLN 15.A O no hydrogen 3.035 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.172 N/A ASP 83.A N GLN 80.A O no hydrogen 3.367 N/A GLY 85.A N LEU 106.A O no hydrogen 3.405 N/A ASP 86.A N GLN 39.A O no hydrogen 2.983 N/A TYR 87.A N THR 104.A O no hydrogen 3.002 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 2.674 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.085 N/A TYR 88.A N TYR 37.A O no hydrogen 2.791 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.083 N/A PHE 90.A N SER 35.A O no hydrogen 2.894 N/A SER 91.A N VAL 99.A O no hydrogen 3.380 N/A SER 91.A OG ASP 27.A OD1 no hydrogen 3.022 N/A HIS 92.A N SER 91.A OG no hydrogen 2.609 N/A ARG 93.A N ILE 97.A O no hydrogen 2.989 N/A ARG 93.A NE ASP 27.A OD2 no hydrogen 2.795 N/A ARG 93.A NH2 SER 1.A O no hydrogen 2.966 N/A SER 94.A N THR 26.A O no hydrogen 3.130 N/A ASN 96.A N ARG 93.A O no hydrogen 3.211 N/A VAL 99.A N SER 91.A O no hydrogen 3.450 N/A THR 104.A N TYR 87.A O no hydrogen 3.057 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.722 N/A LYS 105.A N ALA 7.A O no hydrogen 3.199 N/A LEU 106.A N GLY 85.A O no hydrogen 2.795 N/A THR 107.A N VAL 9.A O no hydrogen 3.203 N/A VAL 108.A N GLU 84.A OE1 no hydrogen 2.980 N/A LEU 109.A N GLY 11.A O no hydrogen 2.684 N/A