Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t49_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.217 N/A THR 3.A N THR 21.A O no hydrogen 3.027 N/A THR 3.A OG1 THR 21.A O no hydrogen 3.300 N/A VAL 8.A N ARG 105.A O no hydrogen 3.202 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.782 N/A GLY 13.A N LEU 78.A O no hydrogen 2.858 N/A GLN 14.A N SER 11.A O no hydrogen 3.165 N/A VAL 16.A N ILE 75.A O no hydrogen 2.981 N/A ILE 18.A N LEU 73.A O no hydrogen 2.841 N/A CYS 20.A N ALA 71.A O no hydrogen 2.837 N/A THR 21.A N THR 3.A O no hydrogen 2.867 N/A GLY 22.A N ASN 69.A O no hydrogen 3.100 N/A THR 23.A N ASP 26B.A OD1 no hydrogen 2.815 N/A SER 24.A N THR 23.A OG1 no hydrogen 2.754 N/A GLY 28.A N THR 23.A O no hydrogen 3.357 N/A SER 29.A N SER 24.A O no hydrogen 2.907 N/A SER 29.A OG SER 24.A O no hydrogen 2.667 N/A TYR 30.A N ASP 26B.A O no hydrogen 3.214 N/A VAL 33.A N ASP 50.A O no hydrogen 2.713 N/A SER 34.A N SER 89.A O no hydrogen 2.895 N/A SER 34.A OG SER 89.A O no hydrogen 3.373 N/A TRP 35.A N ILE 48.A O no hydrogen 2.848 N/A TYR 36.A N TYR 87.A O no hydrogen 2.901 N/A GLN 37.A N LYS 45.A O no hydrogen 2.792 N/A GLN 37.A NE2 HIS 39.A NE2 no hydrogen 3.280 N/A GLN 38.A N ASP 85.A O no hydrogen 2.886 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.335 N/A HIS 39.A ND1 GLU 83.A O no hydrogen 3.105 N/A LYS 42.A N HIS 39.A O no hydrogen 3.028 N/A LYS 45.A N GLN 37.A O no hydrogen 2.841 N/A MET 47.A N TRP 35.A O no hydrogen 2.908 N/A ILE 48.A N TRP 35.A O no hydrogen 3.041 N/A TYR 49.A N GLN 53.A O no hydrogen 3.005 N/A GLN 53.A N TYR 49.A O no hydrogen 3.113 N/A ARG 54.A NE VAL 58.A O no hydrogen 2.891 N/A VAL 58.A N PRO 55.A O no hydrogen 3.295 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.354 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.670 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.154 N/A SER 63.A N THR 74.A O no hydrogen 2.986 N/A SER 65.A N SER 72.A O no hydrogen 2.969 N/A LYS 66.A NZ GLY 28.A O no hydrogen 3.366 N/A LYS 66.A NZ ILE 27C.A O no hydrogen 3.049 N/A SER 67.A N THR 70.A O no hydrogen 2.867 N/A ASN 69.A ND2 SER 24.A OG no hydrogen 3.217 N/A THR 70.A N SER 67.A O no hydrogen 2.949 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.108 N/A ALA 71.A N CYS 20.A O no hydrogen 2.876 N/A SER 72.A N SER 65.A O no hydrogen 2.896 N/A LEU 73.A N ILE 18.A O no hydrogen 2.938 N/A THR 74.A N SER 63.A O no hydrogen 2.810 N/A ILE 75.A N VAL 16.A O no hydrogen 2.906 N/A SER 76.A N ARG 61.A O no hydrogen 2.952 N/A SER 76.A OG ARG 61.A O no hydrogen 3.542 N/A LEU 78.A N GLN 14.A O no hydrogen 3.072 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.957 N/A ASP 82.A N GLN 79.A O no hydrogen 3.263 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.427 N/A ASP 85.A N GLN 38.A O no hydrogen 2.895 N/A TYR 86.A N THR 104.A O no hydrogen 3.044 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.944 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.914 N/A TYR 87.A N TYR 36.A O no hydrogen 2.966 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.057 N/A SER 89.A N SER 34.A O no hydrogen 2.906 N/A ALA 90.A N ILE 99.A O no hydrogen 2.953 N/A TYR 91.A N TYR 32.A O no hydrogen 3.107 N/A ALA 92.A N PHE 97B.A O no hydrogen 2.964 N/A ILE 99.A N ALA 90.A O no hydrogen 2.967 N/A GLY 101.A N CYS 88.A O no hydrogen 3.184 N/A GLY 102.A N LEU 2.A O no hydrogen 3.334 N/A THR 104.A N TYR 86.A O no hydrogen 3.108 N/A THR 104.A OG1 GLN 4.A OE1 no hydrogen 3.074 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.846 N/A ARG 105.A N PRO 6.A O no hydrogen 3.145 N/A ARG 105.A NE ASP 85.A OD1 no hydrogen 3.332 N/A ARG 105.A NE ASP 85.A OD2 no hydrogen 3.544 N/A LEU 106.A N ALA 84.A O no hydrogen 3.331 N/A THR 96A.A OG1 ALA 92.A O no hydrogen 2.974 N/A THR 96A.A OG1 THR 96A.A O no hydrogen 2.404 N/A ASP 26B.A N THR 23.A O no hydrogen 3.303 N/A ILE 27C.A N ASP 26B.A OD1 no hydrogen 2.406 N/A