Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 9.A OD2 no hydrogen 3.107 N/A SER 7.A OG.B VAL 41.A O no hydrogen 3.490 N/A ASP 9.A N SER 6.A OG no hydrogen 3.054 N/A ALA 10.A N SER 6.A O no hydrogen 2.963 N/A GLU 11.A N SER 7.A O no hydrogen 3.001 N/A ARG 12.A N LEU 8.A O no hydrogen 2.963 N/A LEU 13.A N ASP 9.A O no hydrogen 2.874 N/A GLU 14.A N ALA 10.A O no hydrogen 2.994 N/A ILE 15.A N GLU 11.A O no hydrogen 3.044 N/A LEU 16.A N ARG 12.A O no hydrogen 2.816 N/A LEU 17.A N LEU 13.A O no hydrogen 2.898 N/A GLU 18.A N GLU 14.A O no hydrogen 2.975 N/A THR 19.A N ILE 15.A O no hydrogen 2.847 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.828 N/A LEU 20.A N LEU 16.A O no hydrogen 3.048 N/A SER 21.A OG.A GLU 18.A O no hydrogen 3.408 N/A SER 21.A OG.B LEU 17.A O no hydrogen 3.467 N/A SER 21.A OG.B GLU 18.A O no hydrogen 2.811 N/A SER 21.A OG.B GLU 18.A OE1.B no hydrogen 3.009 N/A SER 21.A OG.B GLU 18.A OE2.B no hydrogen 3.222 N/A ASN 23.A N LEU 20.A O no hydrogen 2.803 N/A PHE 25.A N ASN 23.A O no hydrogen 2.966 N/A ARG 28.A N PHE 25.A O no hydrogen 3.072 N/A ARG 28.A NE GLU 32.A OE2 no hydrogen 2.890 N/A ARG 28.A NH1 LEU 20.A O no hydrogen 2.798 N/A ARG 28.A NH1 ASN 23.A O no hydrogen 3.032 N/A ARG 28.A NH2 LEU 17.A O no hydrogen 2.689 N/A ARG 28.A NH2 GLU 32.A OE2 no hydrogen 3.210 N/A LEU 31.A N GLY 27.A O no hydrogen 2.876 N/A GLU 32.A N ARG 28.A O no hydrogen 2.793 N/A ALA 33.A N ASP 29.A O no hydrogen 3.031 N/A GLU 34.A N ASP 30.A O no hydrogen 3.020 N/A LEU 35.A N LEU 31.A O no hydrogen 2.873 N/A ALA 36.A N GLU 32.A O no hydrogen 2.793 N/A ARG 37.A N ALA 33.A O no hydrogen 3.338 N/A ARG 37.A NH1 LYS 1.A O no hydrogen 3.127 N/A ARG 37.A NH2 LYS 1.A O no hydrogen 2.740 N/A ALA 38.A N LEU 35.A O no hydrogen 3.295 N/A GLU 39.A N ILE 4.A O no hydrogen 2.890 N/A VAL 41.A N ILE 5.A O no hydrogen 2.886 N/A GLU 44.A N ASP 42.A OD2 no hydrogen 2.863 N/A GLU 45.A N ASP 42.A O no hydrogen 3.164 N/A ILE 46.A N PRO 43.A O no hydrogen 3.366 N/A VAL 50.A N PRO 47.A O no hydrogen 3.073 N/A VAL 51.A N LEU 96.A O no hydrogen 2.778 N/A THR 52.A N SER 54.A OG no hydrogen 2.938 N/A THR 52.A OG1 SER 54.A OG no hydrogen 2.905 N/A SER 54.A N THR 52.A O no hydrogen 3.077 N/A SER 54.A OG THR 52.A O no hydrogen 3.187 N/A SER 54.A OG THR 52.A OG1 no hydrogen 2.905 N/A THR 55.A N THR 120.A O no hydrogen 2.646 N/A THR 55.A OG1 THR 69.A OG1 no hydrogen 2.685 N/A VAL 56.A N LEU 68.A O no hydrogen 2.782 N/A ARG 57.A N GLU 118.A O no hydrogen 2.834 N/A PHE 58.A N PHE 67.A O no hydrogen 2.786 N/A ARG 59.A N ARG 115.A O no hydrogen 2.918 N/A VAL 60.A N GLU 65.A O no hydrogen 2.948 N/A GLU 61.A N ARG 113.A O no hydrogen 2.866 N/A SER 63.A OG GLU 65.A OE2 no hydrogen 2.228 N/A ALA 64.A N VAL 60.A O no hydrogen 3.013 N/A GLU 65.A N SER 63.A OG no hydrogen 3.303 N/A PHE 67.A N PHE 58.A O no hydrogen 3.013 N/A LEU 68.A N VAL 56.A O no hydrogen 2.924 N/A THR 69.A N GLU 81.A O no hydrogen 2.886 N/A THR 69.A OG1 THR 55.A OG1 no hydrogen 2.685 N/A THR 69.A OG1 GLU 81.A OE1 no hydrogen 3.392 N/A THR 69.A OG1 GLU 81.A OE2 no hydrogen 2.810 N/A LEU 70.A N SER 54.A O no hydrogen 3.040 N/A VAL 71.A N ILE 83.A O no hydrogen 2.923 N/A TYR 72.A OH ASP 9.A OD1 no hydrogen 2.875 N/A LYS 74.A NZ ASP 75.A OD2 no hydrogen 2.900 N/A ASP 75.A N TYR 72.A O no hydrogen 2.950 N/A VAL 76.A N PRO 73.A O no hydrogen 3.377 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.876 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.632 N/A GLU 81.A N SER 79.A OG no hydrogen 3.173 N/A ILE 83.A N THR 69.A O no hydrogen 2.875 N/A ILE 85.A N VAL 71.A O no hydrogen 2.988 N/A LEU 86.A N SER 84.A OG no hydrogen 2.948 N/A ALA 87.A N SER 84.A O no hydrogen 3.023 N/A SER 91.A N ALA 87.A O no hydrogen 2.836 N/A SER 91.A OG ALA 87.A O no hydrogen 3.439 N/A ALA 92.A N VAL 89.A O no hydrogen 2.892 N/A LEU 93.A N GLY 90.A O no hydrogen 3.045 N/A GLY 95.A N VAL 51.A O no hydrogen 2.900 N/A LEU 96.A N LEU 93.A O no hydrogen 3.047 N/A ALA 97.A N ASP 100.A OD2 no hydrogen 2.819 N/A GLN 98.A N THR 49.A O no hydrogen 2.801 N/A GLN 98.A NE2 VAL 117.A O no hydrogen 3.050 N/A GLY 99.A N ILE 116.A O no hydrogen 2.799 N/A ASP 100.A N ALA 97.A O no hydrogen 2.963 N/A ILE 102.A N VAL 114.A O no hydrogen 3.087 N/A TRP 104.A N LEU 112.A O no hydrogen 2.992 N/A LYS 106.A N GLY 110.A O no hydrogen 2.959 N/A GLY 109.A N LYS 106.A O no hydrogen 2.908 N/A LEU 112.A N TRP 104.A O no hydrogen 2.766 N/A ARG 113.A NH1 GLU 103.A OE1 no hydrogen 3.008 N/A ARG 113.A NH2 GLU 101.A OE1 no hydrogen 3.278 N/A VAL 114.A N ILE 102.A O no hydrogen 2.920 N/A ARG 115.A N ARG 59.A O no hydrogen 2.902 N/A ARG 115.A NE GLU 101.A OE2 no hydrogen 2.860 N/A ARG 115.A NH2 GLU 101.A OE2 no hydrogen 3.148 N/A ILE 116.A N ASP 100.A O no hydrogen 2.924 N/A VAL 117.A N ARG 57.A O no hydrogen 2.668 N/A GLU 118.A N ARG 57.A O no hydrogen 3.442 N/A THR 120.A N THR 55.A O no hydrogen 2.868 N/A THR 120.A OG1.A THR 55.A O no hydrogen 3.276 N/A