Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lf0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 83.A O no hydrogen 2.626 N/A HIS 2.A ND1 ASP 54.A OD2 no hydrogen 2.630 N/A MET 3.A N SER 1.A OG no hydrogen 3.090 N/A LYS 4.A N VAL 52.A O no hydrogen 2.917 N/A LEU 5.A N SER 81.A O no hydrogen 2.732 N/A ILE 6.A N VAL 50.A O no hydrogen 2.900 N/A THR 7.A N TRP 79.A O no hydrogen 2.830 N/A ALA 8.A N ILE 48.A O no hydrogen 2.868 N/A ILE 9.A N LYS 77.A O no hydrogen 2.774 N/A VAL 10.A N VAL 46.A O no hydrogen 2.956 N/A LYS 11.A NZ THR 70.A OG1 no hydrogen 3.291 N/A LYS 11.A NZ LYS 72.A O no hydrogen 3.427 N/A LYS 11.A NZ ILE 73.A O no hydrogen 3.039 N/A LYS 11.A NZ ASP 75.A OD1 no hydrogen 3.115 N/A THR 14.A N LYS 11.A O no hydrogen 3.029 N/A THR 14.A OG1 LYS 11.A O no hydrogen 2.588 N/A VAL 18.A N THR 14.A O no hydrogen 2.855 N/A LYS 19.A N LEU 15.A O no hydrogen 2.574 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 3.387 N/A THR 20.A N ASP 16.A O no hydrogen 2.842 N/A THR 20.A OG1 ASP 16.A O no hydrogen 3.032 N/A THR 20.A OG1 ASP 17.A O no hydrogen 3.220 N/A SER 21.A N ASP 17.A O no hydrogen 3.028 N/A SER 21.A OG SER 63.A O no hydrogen 3.189 N/A LEU 22.A N VAL 18.A O no hydrogen 3.016 N/A GLU 23.A N LYS 19.A O no hydrogen 3.226 N/A ASP 24.A N THR 20.A O no hydrogen 3.320 N/A ALA 25.A N SER 21.A O no hydrogen 3.330 N/A ALA 25.A N LEU 22.A O no hydrogen 3.226 N/A GLY 26.A N GLU 23.A O no hydrogen 2.804 N/A VAL 27.A N LEU 22.A O no hydrogen 2.820 N/A THR 31.A N GLU 49.A O no hydrogen 2.948 N/A SER 33.A N ARG 47.A O no hydrogen 2.997 N/A ILE 35.A N LYS 45.A O no hydrogen 2.957 N/A GLY 37.A N VAL 43.A O no hydrogen 2.705 N/A VAL 43.A N GLY 37.A O no hydrogen 2.802 N/A LYS 45.A N ILE 35.A O no hydrogen 3.023 N/A LYS 45.A NZ PRO 44.A O no hydrogen 3.485 N/A VAL 46.A N VAL 10.A O no hydrogen 2.963 N/A ARG 47.A N SER 33.A O no hydrogen 2.827 N/A ILE 48.A N ALA 8.A O no hydrogen 2.854 N/A GLU 49.A N THR 31.A O no hydrogen 2.882 N/A VAL 50.A N ILE 6.A O no hydrogen 2.959 N/A VAL 52.A N LYS 4.A O no hydrogen 2.890 N/A ASP 54.A N HIS 2.A O no hydrogen 2.534 N/A ILE 56.A N ASP 53.A O no hydrogen 3.237 N/A VAL 57.A N ASP 54.A O no hydrogen 3.409 N/A VAL 60.A N ILE 56.A O no hydrogen 3.021 N/A VAL 61.A N VAL 57.A O no hydrogen 2.869 N/A ASP 62.A N ASP 58.A O no hydrogen 3.038 N/A SER 63.A N LYS 59.A O no hydrogen 3.075 N/A SER 63.A OG VAL 60.A O no hydrogen 3.408 N/A ILE 64.A N VAL 60.A O no hydrogen 3.047 N/A VAL 65.A N VAL 61.A O no hydrogen 2.981 N/A ARG 66.A N ASP 62.A O no hydrogen 2.891 N/A ALA 67.A N SER 63.A O no hydrogen 3.357 N/A ALA 68.A N ILE 64.A O no hydrogen 3.061 N/A THR 70.A N ASP 75.A OD2 no hydrogen 3.118 N/A THR 70.A OG1 ASP 75.A OD1 no hydrogen 2.571 N/A GLY 71.A N ASP 75.A OD2 no hydrogen 3.215 N/A LYS 77.A N ILE 9.A O no hydrogen 3.120 N/A TRP 79.A N THR 7.A O no hydrogen 2.618 N/A SER 81.A N LEU 5.A O no hydrogen 2.896 N/A VAL 83.A N MET 3.A O no hydrogen 3.089 N/A THR 85.A OG1 ASP 84.A O no hydrogen 3.336 N/A ARG 88.A N GLU 93.A O no hydrogen 2.754 N/A ARG 88.A NE GLU 93.A OE1 no hydrogen 3.083 N/A ARG 88.A NE ASP 97.A O no hydrogen 3.387 N/A ARG 88.A NH2 ASP 97.A O no hydrogen 2.745 N/A ARG 88.A NH2 LEU 99.A O no hydrogen 2.382 N/A THR 91.A OG1 GLU 93.A OE1 no hydrogen 2.904 N/A GLY 92.A N ARG 88.A O no hydrogen 2.766 N/A GLY 95.A N ILE 86.A O no hydrogen 3.294 N/A HIS 96.A ND1 ASP 53.A OD1 no hydrogen 2.722 N/A ALA 98.A N GLY 95.A O no hydrogen 3.046 N/A LEU 99.A N HIS 96.A O no hydrogen 3.198 N/A