Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jjr_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 3.193 N/A ARG 6.A N GLY 3.A O no hydrogen 3.083 N/A ARG 6.A NE GLY 3.A O no hydrogen 2.930 N/A LYS 7.A NZ ASP 4.A O no hydrogen 2.466 N/A TRP 8.A N ASN 5.A O no hydrogen 3.050 N/A ALA 10.A N ARG 6.A O no hydrogen 2.923 N/A VAL 11.A N TRP 8.A O no hydrogen 3.168 N/A LEU 12.A N TRP 8.A O no hydrogen 2.904 N/A VAL 13.A N SER 9.A O no hydrogen 2.885 N/A LEU 15.A N VAL 11.A O no hydrogen 3.331 N/A THR 16.A N LEU 12.A O no hydrogen 2.674 N/A THR 16.A OG1 LEU 12.A O no hydrogen 3.042 N/A THR 17.A N VAL 13.A O no hydrogen 2.925 N/A THR 17.A N PRO 14.A O no hydrogen 3.174 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.491 N/A LEU 18.A N PRO 14.A O no hydrogen 2.846 N/A VAL 19.A N PRO 14.A O no hydrogen 3.211 N/A PHE 20.A N LEU 15.A O no hydrogen 3.201 N/A ALA 22.A N LEU 18.A O no hydrogen 3.359 N/A VAL 23.A N VAL 19.A O no hydrogen 2.940 N/A ALA 24.A N PHE 20.A O no hydrogen 2.876 N/A MET 25.A N PRO 21.A O no hydrogen 2.871 N/A GLY 26.A N ALA 22.A O no hydrogen 2.942 N/A SER 27.A N VAL 23.A O no hydrogen 2.870 N/A SER 27.A OG VAL 23.A O no hydrogen 2.806 N/A PHE 28.A N ALA 24.A O no hydrogen 2.839 N/A VAL 29.A N MET 25.A O no hydrogen 2.949 N/A LEU 30.A N GLY 26.A O no hydrogen 2.935 N/A TYR 31.A N SER 27.A O no hydrogen 2.831 N/A SER 32.A N PHE 28.A O no hydrogen 2.877 N/A SER 32.A OG PHE 28.A O no hydrogen 2.896 N/A PHE 33.A N LEU 30.A O no hydrogen 3.324 N/A GLN 34.A N TYR 31.A O no hydrogen 3.090 N/A LEU 41.A N PHE 38.A O no hydrogen 3.280 N/A VAL 42.A N PHE 38.A O no hydrogen 2.767 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.437 N/A LYS 46.A N GLU 35.A OE2 no hydrogen 3.339 N/A ARG 47.A NE ASP 36.A OD2 no hydrogen 3.009 N/A ALA 49.A N THR 45.A O no hydrogen 2.950 N/A GLU 50.A N LYS 46.A O no hydrogen 2.886 N/A ALA 51.A N ARG 47.A O no hydrogen 2.931 N/A GLU 52.A N ALA 48.A O no hydrogen 2.949 N/A LYS 53.A N ALA 49.A O no hydrogen 2.914 N/A ALA 54.A N GLU 50.A O no hydrogen 2.879 N/A TRP 55.A N ALA 51.A O no hydrogen 2.974 N/A ARG 56.A N GLU 52.A O no hydrogen 2.938 N/A ARG 56.A NE PHE 61.A O no hydrogen 3.068 N/A ARG 56.A NH2 PHE 61.A O no hydrogen 2.641 N/A GLU 57.A N LYS 53.A O no hydrogen 2.850 N/A HIS 58.A N ALA 54.A O no hydrogen 3.002 N/A LEU 60.A N HIS 58.A ND1 no hydrogen 3.110 N/A LYS 62.A N PRO 59.A O no hydrogen 3.367 N/A SER 64.A N PHE 61.A O no hydrogen 3.448 N/A MET 68.A N ASP 66.A OD1 no hydrogen 3.464 N/A PHE 69.A N ASP 66.A O no hydrogen 3.110 N/A TYR 77.A N ASN 73.A O no hydrogen 2.970 N/A GLU 78.A N PRO 74.A O no hydrogen 2.860 N/A LYS 79.A N ASP 75.A O no hydrogen 2.886 N/A GLY 80.A N ASP 76.A O no hydrogen 2.931 N/A LEU 81.A N TYR 77.A O no hydrogen 2.934 N/A GLU 82.A N GLU 78.A O no hydrogen 2.892 N/A GLU 83.A N LYS 79.A O no hydrogen 2.952 N/A ALA 84.A N GLY 80.A O no hydrogen 2.919 N/A TRP 85.A N LEU 81.A O no hydrogen 2.899 N/A TRP 85.A NE1 VAL 95.A O no hydrogen 2.548 N/A GLU 86.A N GLU 82.A O no hydrogen 2.849 N/A ARG 87.A N GLU 83.A O no hydrogen 2.976 N/A ALA 88.A N ALA 84.A O no hydrogen 2.926 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 3.329 N/A ASP 99.A N THR 96.A OG1 no hydrogen 3.229 N/A LYS 100.A N THR 96.A O no hydrogen 2.908 N/A LEU 101.A N VAL 97.A O no hydrogen 2.875 N/A LYS 102.A N LYS 98.A O no hydrogen 2.932 N/A GLN 103.A N ASP 99.A O no hydrogen 2.905 N/A LEU 104.A N LYS 100.A O no hydrogen 2.902 N/A SER 105.A N LEU 101.A O no hydrogen 2.884 N/A SER 105.A OG LEU 101.A O no hydrogen 3.560 N/A SER 105.A OG LYS 102.A O no hydrogen 2.750 N/A LYS 106.A N LYS 102.A O no hydrogen 2.938 N/A TRP 112.A N SER 109.A O no hydrogen 3.498 N/A ARG 116.A N GLU 113.A O no hydrogen 3.234 N/A SER 117.A N SER 114.A O no hydrogen 3.442 N/A SER 117.A OG SER 114.A O no hydrogen 3.448 N/A LEU 118.A N TRP 115.A O no hydrogen 3.120 N/A SER 119.A OG ARG 116.A O no hydrogen 2.930 N/A ALA 120.A N ARG 116.A O no hydrogen 2.905 N/A