Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ta2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.611 N/A LYS 2.A N VAL 65.A O no hydrogen 2.873 N/A MET 3.A N ILE 94.A O no hydrogen 2.753 N/A VAL 4.A N VAL 63.A O no hydrogen 2.773 N/A VAL 5.A N PHE 92.A O no hydrogen 2.843 N/A ALA 6.A N VAL 61.A O no hydrogen 2.776 N/A VAL 7.A N ARG 90.A O no hydrogen 2.930 N/A ILE 8.A N THR 59.A O no hydrogen 2.802 N/A ARG 9.A NE ASP 88.A OD1 no hydrogen 2.992 N/A ARG 9.A NH2 LYS 85.A O no hydrogen 3.069 N/A ARG 9.A NH2 PHE 86.A O no hydrogen 2.760 N/A ARG 9.A NH2 ASP 88.A OD1 no hydrogen 3.048 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.841 N/A LYS 12.A N ARG 9.A O no hydrogen 2.892 N/A LEU 13.A N PRO 10.A O no hydrogen 3.256 N/A VAL 16.A N LYS 12.A O no hydrogen 2.999 N/A LYS 17.A N LEU 13.A O no hydrogen 2.867 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.516 N/A LYS 18.A N GLU 14.A O no hydrogen 3.011 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.286 N/A ALA 19.A N CYS 15.A O no hydrogen 2.988 N/A LEU 20.A N VAL 16.A O no hydrogen 2.908 N/A GLU 21.A N LYS 17.A O no hydrogen 2.859 N/A GLU 22.A N LYS 18.A O no hydrogen 2.883 N/A ARG 23.A N.A LEU 20.A O no hydrogen 3.140 N/A ARG 23.A N.B LEU 20.A O no hydrogen 3.143 N/A ARG 23.A NE.A ALA 19.A O no hydrogen 3.463 N/A ARG 23.A NH1.B ALA 19.A O no hydrogen 3.027 N/A GLY 24.A N GLU 21.A O no hydrogen 2.802 N/A PHE 25.A N LEU 20.A O no hydrogen 2.825 N/A THR 29.A N GLU 62.A O no hydrogen 2.901 N/A THR 31.A N LYS 60.A O no hydrogen 2.944 N/A VAL 33.A N LYS 58.A O no hydrogen 3.063 N/A GLY 35.A N LEU 56.A O no hydrogen 2.850 N/A ARG 36.A NH1 ASP 54.A O no hydrogen 2.895 N/A ARG 36.A NH1 ASP 54.A OD1 no hydrogen 2.987 N/A LYS 40.A N GLY 37.A O no hydrogen 3.066 N/A LYS 40.A NZ GLU 52.A OE1 no hydrogen 3.137 N/A ILE 42.A N VAL 53.A O no hydrogen 2.975 N/A ARG 43.A NH1 GLN 39.A O no hydrogen 3.050 N/A ARG 43.A NH1 LYS 40.A O no hydrogen 3.038 N/A ARG 43.A NH1 GLU 52.A OE2 no hydrogen 3.015 N/A ARG 43.A NH2 GLN 39.A O no hydrogen 2.877 N/A LEU 44.A N VAL 51.A O no hydrogen 2.740 N/A PHE 46.A N ARG 49.A O no hydrogen 2.790 N/A ARG 49.A N PHE 46.A O no hydrogen 3.011 N/A VAL 51.A N LEU 44.A O no hydrogen 2.741 N/A VAL 53.A N ILE 42.A O no hydrogen 2.864 N/A LEU 56.A N GLY 35.A O no hydrogen 2.778 N/A LYS 58.A N VAL 33.A O no hydrogen 2.916 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.870 N/A THR 59.A N ILE 8.A O no hydrogen 2.937 N/A LYS 60.A N THR 31.A O no hydrogen 2.808 N/A VAL 61.A N ALA 6.A O no hydrogen 2.677 N/A GLU 62.A N THR 29.A O no hydrogen 2.881 N/A VAL 63.A N VAL 4.A O no hydrogen 2.812 N/A VAL 65.A N LYS 2.A O no hydrogen 2.925 N/A ALA 69.A N SER 66.A O no hydrogen 2.998 N/A VAL 73.A N ALA 69.A O no hydrogen 3.023 N/A VAL 74.A N VAL 70.A O no hydrogen 2.865 N/A GLU 75.A N ASP 71.A O no hydrogen 2.881 N/A ALA 76.A N GLU 72.A O no hydrogen 2.875 N/A ILE 77.A N VAL 73.A O no hydrogen 3.080 N/A VAL 78.A N VAL 74.A O no hydrogen 2.907 N/A SER 79.A N GLU 75.A O no hydrogen 2.911 N/A SER 79.A OG GLU 75.A O no hydrogen 3.167 N/A SER 79.A OG ALA 76.A O no hydrogen 3.056 N/A SER 80.A N ALA 76.A O no hydrogen 3.152 N/A SER 80.A OG ALA 76.A O no hydrogen 2.777 N/A SER 80.A OG ILE 77.A O no hydrogen 3.370 N/A ALA 81.A N ILE 77.A O no hydrogen 2.819 N/A ARG 82.A N.A VAL 78.A O no hydrogen 3.131 N/A ARG 82.A N.B VAL 78.A O no hydrogen 3.128 N/A THR 83.A N ASP 88.A OD1 no hydrogen 3.219 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.909 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.640 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.835 N/A LYS 85.A N THR 83.A OG1 no hydrogen 3.393 N/A ARG 90.A N VAL 7.A O no hydrogen 3.331 N/A PHE 92.A N VAL 5.A O no hydrogen 2.870 N/A ILE 94.A N MET 3.A O no hydrogen 2.930 N/A VAL 96.A N MET 1.A O no hydrogen 3.111 N/A SER 99.A N GLU 108.A O no hydrogen 2.899 N/A LYS 101.A N ASP 106.A O no hydrogen 2.984 N/A GLY 105.A N LYS 101.A O no hydrogen 2.735 N/A ASP 106.A N THR 104.A OG1 no hydrogen 3.180 N/A GLU 108.A N SER 99.A O no hydrogen 2.753 N/A