Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 140.A O no hydrogen 2.957 N/A ASN 5.A N LYS 138.A O no hydrogen 2.713 N/A TYR 10.A N ILE 131.A O no hydrogen 2.884 N/A GLY 12.A N LEU 129.A O no hydrogen 2.957 N/A ILE 14.A N ASP 127.A O no hydrogen 2.753 N/A GLY 17.A N ILE 14.A O no hydrogen 2.953 N/A VAL 19.A N GLU 22.A OE1 no hydrogen 3.374 N/A GLY 21.A N ILE 100.A O no hydrogen 2.679 N/A GLU 22.A N VAL 19.A O no hydrogen 3.204 N/A LEU 23.A N VAL 143.A O no hydrogen 3.046 N/A ILE 24.A N ILE 98.A O no hydrogen 2.855 N/A VAL 25.A N GLU 141.A O no hydrogen 2.809 N/A LEU 26.A N ILE 96.A O no hydrogen 2.799 N/A HIS 27.A N SER 139.A O no hydrogen 2.959 N/A GLY 28.A N PHE 94.A O no hydrogen 3.033 N/A SER 29.A N GLN 136.A O no hydrogen 2.865 N/A ILE 30.A N ARG 92.A O no hydrogen 3.037 N/A ALA 34.A N PRO 31.A O no hydrogen 3.365 N/A ARG 36.A N ASP 35.A OD1 no hydrogen 2.767 N/A ARG 36.A NH2 GLN 38.A OE1 no hydrogen 2.933 N/A PHE 37.A N PRO 59.A O no hydrogen 3.264 N/A GLN 38.A N TYR 132.A O no hydrogen 2.885 N/A GLN 38.A NE2 ASP 40.A OD2 no hydrogen 2.843 N/A VAL 39.A N PHE 57.A O no hydrogen 2.867 N/A ASP 40.A N GLY 130.A O no hydrogen 2.720 N/A LEU 41.A N PHE 55.A O no hydrogen 2.858 N/A GLN 42.A N THR 128.A O no hydrogen 2.806 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 3.043 N/A CYS 43.A N ASP 52.A O no hydrogen 2.926 N/A CYS 43.A SG.A ARG 125.A O no hydrogen 3.355 N/A CYS 43.A SG.B ARG 125.A O no hydrogen 3.855 N/A GLY 44.A N ASP 127.A OD1 no hydrogen 2.658 N/A SER 46.A OG PRO 49.A O no hydrogen 2.627 N/A ARG 50.A N GLU 75.A OE2 no hydrogen 2.883 N/A ALA 51.A N SER 46.A O no hydrogen 2.891 N/A VAL 53.A N LEU 72.A O no hydrogen 2.845 N/A ALA 54.A N LEU 41.A O no hydrogen 2.752 N/A PHE 55.A N LEU 41.A O no hydrogen 3.339 N/A HIS 56.A N ASN 70.A O no hydrogen 2.900 N/A HIS 56.A ND1 ASP 40.A OD1 no hydrogen 2.701 N/A PHE 57.A N VAL 39.A O no hydrogen 2.860 N/A ASN 58.A N VAL 68.A O no hydrogen 2.880 N/A ASN 58.A ND2 PHE 37.A O no hydrogen 2.817 N/A ARG 60.A N CYS 66.A O no hydrogen 2.836 N/A ARG 60.A NE ASN 58.A OD1 no hydrogen 2.737 N/A ARG 60.A NH2 ASN 58.A OD1 no hydrogen 3.101 N/A PHE 61.A N ASP 35.A O no hydrogen 2.890 N/A GLY 65.A N LYS 62.A O no hydrogen 2.933 N/A CYS 66.A N ARG 60.A O no hydrogen 3.014 N/A VAL 67.A N THR 83.A O no hydrogen 2.813 N/A VAL 68.A N ASN 58.A O no hydrogen 2.929 N/A CYS 69.A N GLU 81.A O no hydrogen 2.867 N/A ASN 70.A N HIS 56.A O no hydrogen 3.135 N/A ASN 70.A ND2 GLY 78.A O no hydrogen 2.858 N/A THR 71.A N ASN 70.A OD1 no hydrogen 2.739 N/A THR 71.A OG1 ALA 54.A O no hydrogen 2.754 N/A THR 71.A OG1 TYR 117.A OH no hydrogen 2.710 N/A LEU 72.A N VAL 53.A O no hydrogen 2.862 N/A GLU 73.A N LYS 76.A O no hydrogen 3.008 N/A ARG 74.A N ASP 52.A OD1 no hydrogen 2.975 N/A LYS 76.A N GLU 73.A O no hydrogen 3.071 N/A GLY 78.A N THR 71.A O no hydrogen 2.981 N/A GLU 81.A N CYS 69.A O no hydrogen 2.894 N/A THR 83.A N VAL 67.A O no hydrogen 2.858 N/A GLY 91.A N ILE 30.A O no hydrogen 2.714 N/A ARG 92.A N GLN 89.A O no hydrogen 3.194 N/A PHE 94.A N GLY 28.A O no hydrogen 2.839 N/A GLU 95.A N ASN 110.A OD1 no hydrogen 2.941 N/A ILE 96.A N LEU 26.A O no hydrogen 2.807 N/A VAL 97.A N SER 108.A O no hydrogen 2.933 N/A ILE 98.A N ILE 24.A O no hydrogen 2.847 N/A MET 99.A N GLN 106.A O no hydrogen 2.730 N/A ILE 100.A N GLU 22.A O no hydrogen 2.900 N/A LEU 101.A N LYS 104.A O no hydrogen 2.898 N/A LYS 104.A NZ ASP 103.A OD2 no hydrogen 3.082 N/A LYS 104.A NZ ASN 118.A OD1 no hydrogen 2.796 N/A PHE 105.A N TYR 117.A O no hydrogen 2.894 N/A GLN 106.A N MET 99.A O no hydrogen 2.978 N/A GLN 106.A NE2 SER 108.A OG.A no hydrogen 2.921 N/A GLN 106.A NE2 HIS 113.A ND1 no hydrogen 3.036 N/A VAL 107.A N LEU 115.A O no hydrogen 2.873 N/A SER 108.A N VAL 97.A O no hydrogen 2.936 N/A SER 108.A OG.B VAL 97.A O no hydrogen 3.546 N/A VAL 109.A N LYS 112.A O no hydrogen 2.915 N/A ASN 110.A N GLU 95.A O no hydrogen 2.824 N/A LYS 111.A NZ GLU 95.A OE1 no hydrogen 3.379 N/A LYS 112.A N VAL 109.A O no hydrogen 3.020 N/A LEU 114.A N VAL 107.A O no hydrogen 2.840 N/A LEU 115.A N VAL 107.A O no hydrogen 3.256 N/A TYR 117.A N PHE 105.A O no hydrogen 2.931 N/A TYR 117.A OH THR 71.A OG1 no hydrogen 2.710 N/A HIS 119.A N ASP 103.A O no hydrogen 3.012 N/A HIS 119.A NE2 LEU 101.A O no hydrogen 2.809 N/A ARG 120.A NH1 ASN 70.A OD1 no hydrogen 3.070 N/A ARG 120.A NH1 TRP 79.A O no hydrogen 3.070 N/A ARG 120.A NH2 TRP 79.A O no hydrogen 2.818 N/A ARG 120.A NH2 GLU 81.A OE2 no hydrogen 2.902 N/A ARG 125.A N SER 122.A O no hydrogen 3.068 N/A ARG 125.A NH1 ASP 52.A OD2 no hydrogen 3.175 N/A ARG 125.A NH2 ASP 52.A OD2 no hydrogen 3.271 N/A ILE 126.A N LEU 123.A O no hydrogen 3.108 N/A ASP 127.A N GLN 42.A O no hydrogen 3.003 N/A THR 128.A N GLN 42.A O no hydrogen 3.256 N/A THR 128.A OG1 ASP 127.A OD1 no hydrogen 2.784 N/A LEU 129.A N GLY 12.A O no hydrogen 2.833 N/A GLY 130.A N ASP 40.A O no hydrogen 2.818 N/A ILE 131.A N TYR 10.A O no hydrogen 2.824 N/A TYR 132.A N GLN 38.A O no hydrogen 2.991 N/A TYR 132.A OH GLN 42.A OE1 no hydrogen 2.619 N/A LYS 134.A N ARG 36.A O no hydrogen 3.020 N/A VAL 135.A N GLY 133.A O no hydrogen 3.046 N/A GLN 136.A N SER 29.A O no hydrogen 2.965 N/A LYS 138.A N HIS 27.A O no hydrogen 2.713 N/A SER 139.A N HIS 27.A O no hydrogen 3.088 N/A ILE 140.A N ILE 3.A O no hydrogen 2.908 N/A GLU 141.A N VAL 25.A O no hydrogen 2.874 N/A VAL 143.A N LEU 23.A O no hydrogen 2.810 N/A