Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pn9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N VAL 3.A O no hydrogen 2.930 N/A ARG 8.A N SER 4.A O no hydrogen 2.924 N/A PHE 9.A N VAL 5.A O no hydrogen 2.862 N/A LEU 10.A N ILE 6.A O no hydrogen 2.950 N/A GLU 11.A N SER 7.A O no hydrogen 2.907 N/A GLU 12.A N ARG 8.A O no hydrogen 2.898 N/A TYR 13.A N PHE 9.A O no hydrogen 2.916 N/A LEU 14.A N GLU 11.A O no hydrogen 2.832 N/A SER 15.A N GLU 12.A O no hydrogen 3.146 N/A SER 15.A OG GLU 11.A O no hydrogen 3.550 N/A SER 16.A N GLU 12.A O no hydrogen 2.969 N/A SER 16.A OG GLU 12.A O no hydrogen 2.894 N/A THR 17.A OG1 TYR 13.A O no hydrogen 3.108 N/A LYS 22.A NZ LEU 14.A O no hydrogen 3.555 N/A ASP 25.A N LEU 21.A O no hydrogen 3.316 N/A ALA 26.A N LYS 22.A O no hydrogen 2.875 N/A TYR 27.A N LEU 23.A O no hydrogen 2.989 N/A TYR 27.A OH SER 63.A OG no hydrogen 3.088 N/A LEU 28.A N LEU 24.A O no hydrogen 2.917 N/A LEU 29.A N ASP 25.A O no hydrogen 2.855 N/A TYR 30.A N ALA 26.A O no hydrogen 2.946 N/A ILE 31.A N TYR 27.A O no hydrogen 3.016 N/A LEU 32.A N LEU 28.A O no hydrogen 2.942 N/A LEU 33.A N LEU 29.A O no hydrogen 2.912 N/A LEU 33.A N TYR 30.A O no hydrogen 3.145 N/A THR 34.A N TYR 30.A O no hydrogen 2.962 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.414 N/A GLY 35.A N ILE 31.A O no hydrogen 2.972 N/A ALA 36.A N LEU 32.A O no hydrogen 2.959 N/A LEU 37.A N LEU 33.A O no hydrogen 2.919 N/A GLN 38.A N THR 34.A O no hydrogen 3.021 N/A PHE 39.A N GLY 35.A O no hydrogen 2.965 N/A GLY 40.A N ALA 36.A O no hydrogen 2.885 N/A TYR 41.A N LEU 37.A O no hydrogen 2.939 N/A CYS 42.A N GLN 38.A O no hydrogen 2.961 N/A LEU 43.A N PHE 39.A O no hydrogen 2.937 N/A LEU 44.A N GLY 40.A O no hydrogen 2.921 N/A VAL 45.A N TYR 41.A O no hydrogen 3.000 N/A GLY 46.A N CYS 42.A O no hydrogen 2.506 N/A SER 52.A OG ASN 51.A OD1 no hydrogen 3.515 N/A PHE 53.A N PRO 49.A O no hydrogen 3.478 N/A LEU 54.A N PHE 50.A O no hydrogen 2.852 N/A SER 55.A N ASN 51.A O no hydrogen 2.894 N/A SER 55.A OG ASN 51.A O no hydrogen 3.305 N/A GLY 56.A N PHE 53.A O no hydrogen 3.109 N/A PHE 57.A N LEU 54.A O no hydrogen 3.453 N/A ILE 58.A N LEU 54.A O no hydrogen 2.974 N/A CYS 60.A N PHE 57.A O no hydrogen 3.016 N/A VAL 61.A N PHE 57.A O no hydrogen 2.958 N/A GLY 62.A N ILE 58.A O no hydrogen 2.804 N/A PHE 64.A N CYS 60.A O no hydrogen 2.911 N/A ILE 65.A N VAL 61.A O no hydrogen 2.937 N/A LEU 66.A N GLY 62.A O no hydrogen 2.898 N/A ALA 67.A N SER 63.A O no hydrogen 2.860 N/A VAL 68.A N PHE 64.A O no hydrogen 2.945 N/A CYS 69.A N ILE 65.A O no hydrogen 2.911 N/A CYS 69.A SG ILE 65.A O no hydrogen 3.459 N/A LEU 70.A N LEU 66.A O no hydrogen 2.902 N/A ARG 71.A N ALA 67.A O no hydrogen 2.889 N/A ILE 72.A N VAL 68.A O no hydrogen 2.923 N/A GLN 73.A N CYS 69.A O no hydrogen 2.975 N/A ILE 74.A N LEU 70.A O no hydrogen 2.855 N/A ASN 75.A N ARG 71.A O no hydrogen 3.120 N/A ASN 75.A N ILE 72.A O no hydrogen 3.272 N/A ALA 90.A N PRO 87.A O no hydrogen 3.094 N/A PHE 91.A N PRO 87.A O no hydrogen 2.900 N/A ALA 92.A N GLU 88.A O no hydrogen 2.993 N/A PHE 94.A N ALA 90.A O no hydrogen 2.889 N/A LEU 95.A N PHE 91.A O no hydrogen 2.925 N/A PHE 96.A N ALA 92.A O no hydrogen 2.982 N/A ALA 97.A N ASP 93.A O no hydrogen 2.930 N/A SER 98.A N PHE 94.A O no hydrogen 2.877 N/A THR 99.A N LEU 95.A O no hydrogen 2.929 N/A THR 99.A OG1 LEU 95.A O no hydrogen 3.174 N/A ILE 100.A N PHE 96.A O no hydrogen 3.064 N/A LEU 101.A N ALA 97.A O no hydrogen 2.940 N/A HIS 102.A N SER 98.A O no hydrogen 2.893 N/A LEU 103.A N THR 99.A O no hydrogen 2.950 N/A VAL 104.A N ILE 100.A O no hydrogen 2.979 N/A VAL 105.A N LEU 101.A O no hydrogen 2.902 N/A MET 106.A N HIS 102.A O no hydrogen 2.914 N/A ASN 107.A N LEU 103.A O no hydrogen 2.981 N/A PHE 108.A N VAL 104.A O no hydrogen 2.885 N/A VAL 109.A N VAL 105.A O no hydrogen 2.967 N/A