Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p80_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 149.A OE1 no hydrogen 3.287 N/A ALA 3.A N ILE 161.A O no hydrogen 2.915 N/A VAL 5.A N VAL 159.A O no hydrogen 2.871 N/A LEU 6.A N VAL 159.A O no hydrogen 3.281 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.097 N/A ILE 11.A N ASP 7.A O no hydrogen 3.038 N/A ARG 12.A N GLU 8.A O no hydrogen 3.001 N/A ARG 13.A N GLN 9.A O no hydrogen 2.941 N/A ALA 14.A N ALA 10.A O no hydrogen 2.921 N/A LEU 15.A N ILE 11.A O no hydrogen 3.053 N/A THR 16.A N ARG 12.A O no hydrogen 3.061 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.076 N/A ARG 17.A N ARG 13.A O no hydrogen 3.103 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 3.090 N/A ARG 17.A NH1 ILE 134.A O no hydrogen 3.108 N/A ARG 17.A NH2 ILE 134.A O no hydrogen 3.207 N/A ILE 18.A N ALA 14.A O no hydrogen 2.904 N/A ALA 19.A N LEU 15.A O no hydrogen 3.002 N/A HIS 20.A N THR 16.A O no hydrogen 3.201 N/A GLU 21.A N ARG 17.A O no hydrogen 2.978 N/A MET 22.A N ILE 18.A O no hydrogen 2.876 N/A ILE 23.A N ALA 19.A O no hydrogen 3.078 N/A GLU 24.A N HIS 20.A O no hydrogen 3.008 N/A ARG 25.A N GLU 21.A O no hydrogen 2.965 N/A ARG 25.A NH2 ASP 132.A O no hydrogen 2.929 N/A ASN 26.A N MET 22.A O no hydrogen 3.054 N/A ASN 26.A ND2 MET 22.A O no hydrogen 2.879 N/A ASN 26.A ND2 TYR 133.A OH no hydrogen 2.968 N/A GLY 28.A N ILE 23.A O no hydrogen 3.105 N/A MET 29.A N ASN 26.A O no hydrogen 2.916 N/A CYS 32.A N.A MET 29.A O no hydrogen 3.259 N/A CYS 32.A N.B MET 29.A O no hydrogen 3.227 N/A CYS 32.A SG.A LYS 84.A O no hydrogen 3.461 N/A CYS 32.A SG.B ASN 30.A O no hydrogen 3.612 N/A ILE 33.A N LYS 84.A O no hydrogen 2.943 N/A LEU 34.A N THR 61.A O no hydrogen 2.918 N/A VAL 35.A N ILE 86.A O no hydrogen 2.917 N/A GLY 36.A N GLY 63.A O no hydrogen 2.876 N/A ILE 37.A N VAL 88.A O no hydrogen 2.957 N/A LYS 38.A NZ ASP 89.A OD1 no hydrogen 3.157 N/A LYS 38.A NZ VAL 91.A O no hydrogen 3.055 N/A ARG 40.A NE ASP 154.A OD2 no hydrogen 2.823 N/A ARG 40.A NH2 ASP 154.A OD1 no hydrogen 2.824 N/A ARG 40.A NH2 ASP 154.A OD2 no hydrogen 3.435 N/A LEU 44.A N ARG 40.A O no hydrogen 3.088 N/A ALA 45.A N GLY 41.A O no hydrogen 2.865 N/A LYS 46.A N ILE 42.A O no hydrogen 2.913 N/A ARG 47.A N TYR 43.A O no hydrogen 3.079 N/A ARG 47.A NE GLU 152.A OE2 no hydrogen 3.006 N/A ARG 47.A NH1 ASP 157.A OD2 no hydrogen 2.917 N/A ARG 47.A NH2 GLU 152.A OE1 no hydrogen 2.811 N/A ARG 47.A NH2 GLU 152.A OE2 no hydrogen 3.483 N/A ARG 47.A NH2 ASP 157.A OD1 no hydrogen 2.835 N/A ARG 47.A NH2 ASP 157.A OD2 no hydrogen 3.362 N/A LEU 48.A N LEU 44.A O no hydrogen 2.963 N/A ALA 49.A N ALA 45.A O no hydrogen 2.904 N/A GLU 50.A N LYS 46.A O no hydrogen 3.003 N/A ARG 51.A N ARG 47.A O no hydrogen 3.051 N/A ARG 51.A NE THR 16.A OG1 no hydrogen 2.872 N/A ARG 51.A NH2 ARG 12.A O no hydrogen 3.021 N/A ARG 51.A NH2 THR 16.A OG1 no hydrogen 3.411 N/A ILE 52.A N LEU 48.A O no hydrogen 2.920 N/A GLU 53.A N ALA 49.A O no hydrogen 2.913 N/A GLN 54.A N.A GLU 50.A O no hydrogen 2.997 N/A GLN 54.A N.B GLU 50.A O no hydrogen 3.023 N/A ILE 55.A N ILE 52.A O no hydrogen 3.017 N/A GLU 56.A N ILE 52.A O no hydrogen 2.824 N/A GLY 57.A N GLU 53.A O no hydrogen 2.803 N/A ASN 58.A ND2 GLY 28.A O no hydrogen 2.976 N/A ASN 58.A ND2 ASN 30.A OD1 no hydrogen 3.281 N/A VAL 60.A N GLU 53.A OE2 no hydrogen 2.785 N/A GLY 63.A N LEU 34.A O no hydrogen 2.753 N/A GLU 64.A N ASP 75.A O no hydrogen 2.851 N/A LEU 65.A N GLY 36.A O no hydrogen 2.983 N/A ASP 66.A N GLY 73.A O no hydrogen 2.757 N/A THR 68.A N LEU 70.A O no hydrogen 3.140 N/A LEU 70.A N THR 68.A OG1 no hydrogen 2.722 N/A LYS 72.A N ASP 66.A O no hydrogen 2.860 N/A GLY 73.A N ASP 66.A O no hydrogen 3.119 N/A ASP 75.A N GLU 64.A O no hydrogen 2.879 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.951 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.737 N/A THR 81.A OG1 GLY 109.A O no hydrogen 3.267 N/A ASP 82.A N.A ARG 110.A O no hydrogen 2.899 N/A ASP 82.A N.B ARG 110.A O no hydrogen 2.850 N/A GLN 83.A N ILE 80.A O no hydrogen 2.946 N/A GLN 83.A NE2 THR 81.A O no hydrogen 2.996 N/A LYS 84.A NZ ASN 26.A OD1 no hydrogen 2.777 N/A VAL 85.A N SER 113.A O no hydrogen 3.042 N/A ILE 86.A N ILE 33.A O no hydrogen 2.828 N/A LEU 87.A N GLN 115.A O no hydrogen 2.859 N/A VAL 88.A N VAL 35.A O no hydrogen 2.847 N/A ASP 89.A N ALA 117.A O no hydrogen 2.969 N/A VAL 91.A N ASP 90.A OD1 no hydrogen 2.815 N/A LEU 92.A N VAL 120.A O.A no hydrogen 2.883 N/A LEU 92.A N VAL 120.A O.B no hydrogen 2.906 N/A ARG 96.A N THR 94.A OG1 no hydrogen 3.078 N/A ARG 96.A NE GLU 126.A OE1 no hydrogen 2.761 N/A ARG 96.A NH2 GLU 126.A OE1 no hydrogen 3.283 N/A ARG 99.A N GLY 95.A O no hydrogen 2.988 N/A ALA 100.A N ARG 96.A O no hydrogen 3.256 N/A ALA 101.A N THR 97.A O no hydrogen 3.023 N/A MET 102.A N VAL 98.A O no hydrogen 2.857 N/A ASP 103.A N ARG 99.A O no hydrogen 3.069 N/A ALA 104.A N ALA 100.A O no hydrogen 3.162 N/A LEU 105.A N ALA 101.A O no hydrogen 3.054 N/A VAL 106.A N.A MET 102.A O no hydrogen 2.936 N/A VAL 106.A N.B MET 102.A O no hydrogen 2.912 N/A ASP 107.A N ASP 103.A O no hydrogen 3.040 N/A VAL 108.A N ALA 104.A O no hydrogen 2.936 N/A GLY 109.A N LEU 105.A O no hydrogen 2.932 N/A ARG 110.A N VAL 106.A O.A no hydrogen 3.261 N/A ARG 110.A N VAL 106.A O.B no hydrogen 3.330 N/A SER 112.A N GLN 83.A O no hydrogen 2.895 N/A SER 112.A OG ASP 82.A O.A no hydrogen 3.310 N/A GLN 115.A N VAL 85.A O no hydrogen 2.901 N/A GLN 115.A NE2 ASN 26.A OD1 no hydrogen 2.848 N/A LEU 116.A N ASP 132.A OD2 no hydrogen 2.940 N/A ALA 117.A N LEU 87.A O no hydrogen 2.874 N/A VAL 118.A N TYR 133.A O no hydrogen 2.943 N/A LEU 119.A N ASP 89.A O no hydrogen 3.230 N/A VAL 120.A N.A ASP 90.A O no hydrogen 3.044 N/A VAL 120.A N.B ASP 90.A O no hydrogen 3.065 N/A ASP 121.A N LYS 136.A O.A no hydrogen 3.065 N/A ASP 121.A N LYS 136.A O.B no hydrogen 3.067 N/A ARG 122.A N LEU 92.A O no hydrogen 3.047 N/A ARG 122.A NE THR 140.A OG1 no hydrogen 3.146 N/A ARG 122.A NH1 GLU 144.A O no hydrogen 3.025 N/A ARG 122.A NH2 THR 140.A OG1 no hydrogen 3.135 N/A ARG 122.A NH2 GLU 144.A O no hydrogen 2.966 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 2.962 N/A HIS 124.A NE2 THR 140.A O no hydrogen 2.739 N/A GLU 126.A N THR 94.A O no hydrogen 2.874 N/A ILE 129.A N LEU 127.A O no hydrogen 2.817 N/A ASP 132.A N LEU 116.A O no hydrogen 2.823 N/A TYR 133.A N LEU 116.A O no hydrogen 3.183 N/A TYR 133.A OH GLN 115.A OE1 no hydrogen 2.697 N/A GLY 135.A N VAL 118.A O no hydrogen 2.962 N/A LYS 136.A N.A LEU 119.A O no hydrogen 2.869 N/A LYS 136.A N.B LEU 119.A O no hydrogen 2.857 N/A LYS 136.A NZ.A ASN 137.A O no hydrogen 2.782 N/A ILE 138.A N ASP 121.A O no hydrogen 2.931 N/A THR 140.A OG1 ARG 122.A O no hydrogen 2.765 N/A SER 141.A N GLU 144.A OE1 no hydrogen 2.889 N/A GLU 144.A N SER 141.A O no hydrogen 3.168 N/A LYS 145.A N.A TYR 162.A O no hydrogen 3.041 N/A LYS 145.A N.B TYR 162.A O no hydrogen 3.055 N/A MET 147.A N.A ALA 160.A O no hydrogen 2.950 N/A MET 147.A N.B ALA 160.A O no hydrogen 2.975 N/A GLN 149.A N LEU 158.A O no hydrogen 2.865 N/A LEU 150.A N ASP 154.A OD2 no hydrogen 2.912 N/A SER 151.A N ASP 157.A OD1 no hydrogen 2.790 N/A SER 151.A OG ASP 157.A OD1 no hydrogen 3.145 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.782 N/A VAL 153.A N LEU 150.A O no hydrogen 3.199 N/A ASP 154.A N LEU 150.A O no hydrogen 2.797 N/A GLY 155.A N LEU 150.A O no hydrogen 3.308 N/A GLY 155.A N SER 151.A O no hydrogen 3.269 N/A LEU 158.A N GLN 149.A O no hydrogen 3.020 N/A VAL 159.A N LEU 6.A O no hydrogen 2.962 N/A ALA 160.A N MET 147.A O.A no hydrogen 2.942 N/A ALA 160.A N MET 147.A O.B no hydrogen 3.018 N/A ILE 161.A N ALA 3.A O no hydrogen 2.832 N/A TYR 162.A N LYS 145.A O.A no hydrogen 2.720 N/A TYR 162.A N LYS 145.A O.B no hydrogen 2.958 N/A GLU 163.A N GLU 1.A O no hydrogen 2.885 N/A