Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_d1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASP 89.A OD1 no hydrogen 3.374 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.513 N/A LYS 12.A NZ LEU 14.A O no hydrogen 3.560 N/A ALA 18.A N PRO 15.A O no hydrogen 2.929 N/A ARG 19.A N ASP 16.A O no hydrogen 2.933 N/A SER 20.A N GLU 17.A O no hydrogen 2.951 N/A LEU 21.A N ALA 18.A O no hydrogen 2.934 N/A LYS 25.A NZ ASN 27.A O no hydrogen 2.664 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.178 N/A VAL 32.A N ASP 28.A O no hydrogen 2.988 N/A TYR 33.A N PRO 29.A O no hydrogen 2.888 N/A MET 34.A N ARG 30.A O no hydrogen 2.988 N/A GLY 35.A N LEU 31.A O no hydrogen 2.936 N/A LEU 36.A N VAL 32.A O no hydrogen 2.893 N/A LEU 37.A N TYR 33.A O no hydrogen 2.868 N/A GLY 38.A N MET 34.A O no hydrogen 2.961 N/A TYR 39.A N GLY 35.A O no hydrogen 2.930 N/A CYS 40.A N LEU 36.A O no hydrogen 2.902 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.258 N/A THR 41.A N LEU 37.A O no hydrogen 2.867 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.678 N/A GLY 42.A N GLY 38.A O no hydrogen 2.967 N/A LEU 43.A N TYR 39.A O no hydrogen 2.944 N/A MET 44.A N CYS 40.A O no hydrogen 2.890 N/A ASP 45.A N THR 41.A O no hydrogen 2.883 N/A ASN 46.A N GLY 42.A O no hydrogen 2.969 N/A ASN 46.A ND2 VAL 53.A O no hydrogen 2.848 N/A MET 47.A N LEU 43.A O no hydrogen 2.977 N/A LEU 48.A N MET 44.A O no hydrogen 2.861 N/A ARG 49.A N ASP 45.A O no hydrogen 2.931 N/A MET 50.A N MET 47.A O no hydrogen 3.159 N/A ARG 51.A N ASN 46.A O no hydrogen 2.856 N/A ARG 60.A NH2 ASN 46.A OD1 no hydrogen 3.031 N/A GLN 61.A N GLY 57.A O no hydrogen 2.908 N/A GLN 61.A NE2 MET 54.A O no hydrogen 3.586 N/A GLN 61.A NE2 ALA 56.A O no hydrogen 2.753 N/A GLN 61.A NE2 GLY 57.A O no hydrogen 3.449 N/A LEU 62.A N LEU 58.A O no hydrogen 2.910 N/A LEU 63.A N HIS 59.A O no hydrogen 2.899 N/A PHE 64.A N ARG 60.A O no hydrogen 2.902 N/A VAL 65.A N GLN 61.A O no hydrogen 2.945 N/A THR 66.A N LEU 62.A O no hydrogen 2.923 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.854 N/A SER 67.A N LEU 63.A O no hydrogen 2.909 N/A SER 67.A OG LEU 63.A O no hydrogen 2.961 N/A SER 67.A OG PHE 64.A O no hydrogen 2.862 N/A PHE 68.A N PHE 64.A O no hydrogen 2.943 N/A VAL 69.A N VAL 65.A O no hydrogen 2.942 N/A PHE 70.A N THR 66.A O no hydrogen 2.920 N/A ALA 71.A N SER 67.A O no hydrogen 2.950 N/A GLY 72.A N PHE 68.A O no hydrogen 2.885 N/A TYR 73.A N VAL 69.A O no hydrogen 2.877 N/A PHE 74.A N PHE 70.A O no hydrogen 3.088 N/A TYR 75.A N ALA 71.A O no hydrogen 2.922 N/A LEU 76.A N GLY 72.A O no hydrogen 2.838 N/A LYS 77.A N TYR 73.A O no hydrogen 2.947 N/A ARG 78.A N PHE 74.A O no hydrogen 3.017 N/A ARG 78.A NH1 LYS 12.A O no hydrogen 3.071 N/A ARG 78.A NH1 PHE 13.A O no hydrogen 2.766 N/A GLN 79.A N TYR 75.A O no hydrogen 2.958 N/A ASN 80.A N LEU 76.A O no hydrogen 2.892 N/A TYR 81.A N LYS 77.A O no hydrogen 2.990 N/A TYR 81.A OH GLU 17.A OE2 no hydrogen 2.765 N/A LEU 82.A N ARG 78.A O no hydrogen 2.927 N/A TYR 83.A N GLN 79.A O no hydrogen 2.910 N/A ALA 84.A N ASN 80.A O no hydrogen 2.960 N/A VAL 85.A N TYR 81.A O no hydrogen 2.921 N/A LYS 86.A N LEU 82.A O no hydrogen 2.943 N/A ASP 87.A N TYR 83.A O no hydrogen 3.015 N/A HIS 88.A N ALA 84.A O no hydrogen 2.923 N/A ASP 89.A N VAL 85.A O no hydrogen 2.894 N/A MET 90.A N LYS 86.A O no hydrogen 2.944 N/A PHE 91.A N ASP 87.A O no hydrogen 2.910 N/A GLY 92.A N HIS 88.A O no hydrogen 2.939 N/A TYR 93.A N ASP 89.A O no hydrogen 2.926 N/A ILE 94.A N MET 90.A O no hydrogen 2.962 N/A LYS 95.A N PHE 91.A O no hydrogen 2.916 N/A LEU 96.A N GLY 92.A O no hydrogen 2.891 N/A HIS 97.A N TYR 93.A O no hydrogen 2.935 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.569 N/A PHE 101.A N PRO 98.A O no hydrogen 3.288 N/A THR 108.A OG1 GLU 111.A OE1 no hydrogen 3.076 N/A GLU 111.A N THR 108.A O no hydrogen 3.186 N/A ILE 112.A N THR 108.A O no hydrogen 3.013 N/A