Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pn9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PRO 1.A O no hydrogen 2.505 N/A VAL 6.A N ALA 3.A O no hydrogen 3.201 N/A ALA 8.A N MET 4.A O no hydrogen 2.954 N/A VAL 10.A N VAL 6.A O no hydrogen 2.892 N/A VAL 11.A N TYR 7.A O no hydrogen 2.880 N/A VAL 12.A N ALA 8.A O no hydrogen 2.935 N/A SER 13.A N LEU 9.A O no hydrogen 2.917 N/A SER 13.A OG VAL 10.A O no hydrogen 2.940 N/A TYR 14.A N VAL 10.A O no hydrogen 2.849 N/A PHE 15.A N VAL 11.A O no hydrogen 2.901 N/A LEU 16.A N VAL 12.A O no hydrogen 2.979 N/A ILE 17.A N SER 13.A O no hydrogen 2.869 N/A THR 18.A N TYR 14.A O no hydrogen 2.890 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.884 N/A GLY 20.A N ILE 17.A O no hydrogen 2.861 N/A ILE 21.A N LEU 16.A O no hydrogen 3.303 N/A ASP 24.A N GLY 20.A O no hydrogen 2.999 N/A VAL 25.A N ILE 21.A O no hydrogen 2.920 N/A ILE 26.A N ILE 22.A O no hydrogen 2.888 N/A VAL 27.A N TYR 23.A O no hydrogen 2.897 N/A GLN 47.A NE2 GLY 19.A O no hydrogen 2.288 N/A TYR 48.A N GLU 51.A OE1 no hydrogen 3.129 N/A GLY 52.A N TYR 48.A O no hydrogen 2.992 N/A LEU 53.A N ILE 49.A O no hydrogen 2.992 N/A ALA 54.A N MET 50.A O no hydrogen 3.328 N/A SER 55.A N GLU 51.A O no hydrogen 2.981 N/A SER 56.A N GLY 52.A O no hydrogen 2.929 N/A SER 56.A OG PHE 15.A O no hydrogen 2.456 N/A PHE 57.A N LEU 53.A O no hydrogen 2.980 N/A PHE 59.A N SER 55.A O no hydrogen 3.416 N/A THR 60.A N SER 56.A O no hydrogen 2.991 N/A MET 61.A N PHE 57.A O no hydrogen 2.922 N/A GLY 62.A N LEU 58.A O no hydrogen 2.797 N/A GLY 63.A N THR 60.A O no hydrogen 3.126 N/A LEU 64.A N THR 60.A O no hydrogen 2.913 N/A GLY 65.A N MET 61.A O no hydrogen 2.871 N/A ILE 67.A N GLY 63.A O no hydrogen 3.069 N/A ILE 68.A N LEU 64.A O no hydrogen 2.861 N/A LEU 69.A N GLY 65.A O no hydrogen 2.918 N/A ASP 70.A N PHE 66.A O no hydrogen 2.930 N/A ARG 71.A N ILE 67.A O no hydrogen 2.944 N/A SER 72.A N ILE 68.A O no hydrogen 2.921 N/A SER 72.A OG LEU 69.A O no hydrogen 2.842 N/A ASN 73.A N LEU 69.A O no hydrogen 3.405 N/A ALA 74.A N ARG 71.A O no hydrogen 3.274 N/A ARG 82.A N PRO 78.A O no hydrogen 2.851 N/A PHE 83.A N LYS 79.A O no hydrogen 2.934 N/A LEU 84.A N LEU 80.A O no hydrogen 3.497 N/A LEU 85.A N ASN 81.A O no hydrogen 2.937 N/A LEU 86.A N ARG 82.A O no hydrogen 2.914 N/A PHE 87.A N PHE 83.A O no hydrogen 2.924 N/A ILE 88.A N LEU 84.A O no hydrogen 2.963 N/A GLY 89.A N LEU 85.A O no hydrogen 2.961 N/A PHE 90.A N LEU 86.A O no hydrogen 2.942 N/A VAL 91.A N PHE 87.A O no hydrogen 2.952 N/A CYS 92.A N ILE 88.A O no hydrogen 2.936 N/A VAL 93.A N GLY 89.A O no hydrogen 2.980 N/A LEU 94.A N PHE 90.A O no hydrogen 2.989 N/A LEU 95.A N VAL 91.A O no hydrogen 2.881 N/A SER 96.A N CYS 92.A O no hydrogen 2.943 N/A SER 96.A OG LEU 58.A O no hydrogen 3.517 N/A SER 96.A OG CYS 92.A O no hydrogen 2.479 N/A PHE 97.A N VAL 93.A O no hydrogen 2.971 N/A PHE 98.A N LEU 94.A O no hydrogen 2.986 N/A PHE 98.A N LEU 95.A O no hydrogen 3.303 N/A MET 99.A N LEU 95.A O no hydrogen 2.864 N/A ALA 100.A N SER 96.A O no hydrogen 2.992 N/A VAL 102.A N PHE 98.A O no hydrogen 2.969 N/A PHE 103.A N MET 99.A O no hydrogen 2.879 N/A MET 104.A N ALA 100.A O no hydrogen 2.919 N/A ARG 105.A N ARG 101.A O no hydrogen 2.960 N/A MET 106.A N VAL 102.A O no hydrogen 2.922 N/A LYS 107.A N PHE 103.A O no hydrogen 2.934 N/A LYS 107.A NZ GLY 46.A O no hydrogen 2.390 N/A LYS 107.A NZ GLU 51.A OE1 no hydrogen 2.599 N/A LEU 108.A N MET 104.A O no hydrogen 3.109 N/A TYR 111.A N LEU 108.A O no hydrogen 3.135 N/A