Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.507 N/A THR 3.A N THR 21.A O no hydrogen 3.112 N/A THR 3.A OG1 THR 21.A O no hydrogen 2.753 N/A SER 7.A OG ARG 105.A O no hydrogen 3.424 N/A VAL 8.A N ARG 105.A O no hydrogen 3.099 N/A GLY 13.A N LEU 78.A O no hydrogen 2.725 N/A GLN 14.A N SER 11.A O no hydrogen 3.069 N/A VAL 16.A N ILE 75.A O no hydrogen 2.992 N/A ILE 18.A N LEU 73.A O no hydrogen 2.817 N/A CYS 20.A N ALA 71.A O no hydrogen 2.841 N/A THR 21.A N THR 3.A O no hydrogen 3.010 N/A GLY 22.A N ASN 69.A O no hydrogen 3.012 N/A THR 23.A N ASP 26B.A OD1 no hydrogen 2.939 N/A THR 23.A N ASP 26B.A OD2 no hydrogen 3.486 N/A SER 24.A N THR 23.A OG1 no hydrogen 2.781 N/A GLY 28.A N THR 23.A O no hydrogen 3.359 N/A SER 29.A N SER 24.A O no hydrogen 2.995 N/A SER 29.A OG SER 24.A O no hydrogen 2.679 N/A TYR 30.A N ASP 26B.A O no hydrogen 3.219 N/A ASN 31.A N ASN 31.A OD1 no hydrogen 2.671 N/A VAL 33.A N ASP 50.A O no hydrogen 2.793 N/A SER 34.A N SER 89.A O no hydrogen 2.911 N/A SER 34.A OG SER 89.A O no hydrogen 3.397 N/A TRP 35.A N ILE 48.A O no hydrogen 2.865 N/A TYR 36.A N TYR 87.A O no hydrogen 2.908 N/A GLN 37.A N LYS 45.A O no hydrogen 3.166 N/A GLN 38.A N ASP 85.A O no hydrogen 2.845 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.489 N/A LYS 42.A N HIS 39.A O no hydrogen 2.973 N/A LYS 45.A N GLN 37.A O no hydrogen 3.211 N/A MET 47.A N TRP 35.A O no hydrogen 2.862 N/A ILE 48.A N TRP 35.A O no hydrogen 3.047 N/A TYR 49.A N GLN 53.A O no hydrogen 3.041 N/A GLN 53.A N TYR 49.A O no hydrogen 3.184 N/A ARG 54.A NE VAL 58.A O no hydrogen 3.067 N/A VAL 58.A N PRO 55.A O no hydrogen 3.261 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.254 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.571 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.233 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.120 N/A PHE 62.A N SER 59.A O no hydrogen 3.442 N/A SER 63.A N THR 74.A O no hydrogen 3.031 N/A SER 63.A OG THR 74.A OG1 no hydrogen 2.926 N/A SER 65.A N SER 72.A O no hydrogen 2.966 N/A LYS 66.A N SER 65.A OG no hydrogen 2.765 N/A LYS 66.A NZ GLY 28.A O no hydrogen 3.320 N/A LYS 66.A NZ ILE 27C.A O no hydrogen 2.955 N/A SER 67.A N THR 70.A O no hydrogen 2.853 N/A THR 70.A N SER 67.A O no hydrogen 2.934 N/A ALA 71.A N CYS 20.A O no hydrogen 2.850 N/A SER 72.A N SER 65.A O no hydrogen 2.914 N/A LEU 73.A N ILE 18.A O no hydrogen 2.940 N/A THR 74.A N SER 63.A O no hydrogen 2.745 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.382 N/A ILE 75.A N VAL 16.A O no hydrogen 2.896 N/A SER 76.A N ARG 61.A O no hydrogen 2.946 N/A LEU 78.A N GLN 14.A O no hydrogen 3.217 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.103 N/A ASP 82.A N GLN 79.A O no hydrogen 3.176 N/A ASP 85.A N GLN 38.A O no hydrogen 2.956 N/A TYR 86.A N THR 104.A O no hydrogen 3.035 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.657 N/A TYR 87.A N TYR 36.A O no hydrogen 2.948 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.128 N/A SER 89.A N SER 34.A O no hydrogen 2.916 N/A ALA 90.A N ILE 99.A O no hydrogen 2.942 N/A TYR 91.A N TYR 32.A O no hydrogen 3.103 N/A ALA 92.A N PHE 97B.A O no hydrogen 3.188 N/A ILE 99.A N ALA 90.A O no hydrogen 2.966 N/A GLY 101.A N CYS 88.A O no hydrogen 3.084 N/A GLY 102.A N LEU 2.A O no hydrogen 3.309 N/A THR 104.A N TYR 86.A O no hydrogen 3.057 N/A THR 104.A OG1 GLN 4.A OE1 no hydrogen 2.789 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.855 N/A ARG 105.A N PRO 6.A O no hydrogen 3.256 N/A ARG 105.A NE ASP 85.A OD1 no hydrogen 3.201 N/A ARG 105.A NE ASP 85.A OD2 no hydrogen 3.443 N/A ARG 105.A NH2 ASP 85.A OD2 no hydrogen 3.394 N/A LEU 106.A N ALA 84.A O no hydrogen 3.301 N/A ASP 26B.A N THR 23.A O no hydrogen 3.309 N/A