Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uuw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 4.A OE1 no hydrogen 3.438 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.531 N/A ASP 6.A N GLN 2.A O no hydrogen 2.890 N/A ILE 7.A N ALA 3.A O no hydrogen 3.201 N/A PHE 8.A N ILE 5.A O no hydrogen 2.858 N/A LYS 9.A N ARG 147.A O no hydrogen 2.796 N/A LYS 11.A N GLU 73.A OE1 no hydrogen 2.630 N/A LYS 11.A NZ TRP 12.A O no hydrogen 3.369 N/A THR 15.A N LYS 11.A O no hydrogen 3.256 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.294 N/A ILE 19.A N THR 15.A O no hydrogen 3.397 N/A ILE 20.A N GLY 16.A O no hydrogen 2.957 N/A SER 21.A N ASN 17.A O no hydrogen 2.909 N/A LEU 22.A N ASP 18.A O no hydrogen 2.914 N/A ALA 23.A N ILE 19.A O no hydrogen 2.937 N/A ASN 24.A N ILE 20.A O no hydrogen 2.934 N/A ASN 24.A ND2 ILE 20.A O no hydrogen 2.513 N/A ASN 25.A N SER 21.A O no hydrogen 2.954 N/A MET 26.A N LEU 22.A O no hydrogen 2.923 N/A CYS 27.A N ALA 23.A O no hydrogen 2.941 N/A LYS 28.A N ASN 24.A O no hydrogen 2.953 N/A ILE 29.A N ASN 25.A O no hydrogen 2.977 N/A MET 30.A N MET 26.A O no hydrogen 2.813 N/A MET 31.A N CYS 27.A O no hydrogen 2.966 N/A SER 32.A N LYS 28.A O no hydrogen 2.976 N/A SER 32.A OG LYS 28.A O no hydrogen 2.696 N/A MET 33.A N ILE 29.A O no hydrogen 2.977 N/A THR 34.A N MET 30.A O no hydrogen 2.866 N/A THR 34.A OG1 MET 30.A O no hydrogen 3.167 N/A GLU 35.A N MET 31.A O no hydrogen 2.824 N/A PHE 36.A N SER 32.A O no hydrogen 2.956 N/A THR 37.A N MET 33.A O no hydrogen 2.927 N/A THR 37.A OG1 MET 33.A O no hydrogen 3.267 N/A ARG 38.A N THR 34.A O no hydrogen 2.920 N/A GLY 39.A N GLU 35.A O no hydrogen 2.901 N/A GLY 39.A N PHE 36.A O no hydrogen 3.165 N/A LYS 44.A NZ GLY 41.A O no hydrogen 2.797 N/A THR 46.A OG1 ALA 112.A O no hydrogen 3.388 N/A VAL 49.A N THR 45.A O no hydrogen 3.117 N/A ILE 50.A N THR 46.A O no hydrogen 2.934 N/A ARG 51.A N MET 47.A O no hydrogen 2.951 N/A ALA 52.A N ASP 48.A O no hydrogen 2.896 N/A ALA 53.A N VAL 49.A O no hydrogen 2.895 N/A GLN 54.A N ILE 50.A O no hydrogen 2.983 N/A GLU 55.A N ARG 51.A O no hydrogen 2.950 N/A ILE 56.A N ALA 52.A O no hydrogen 2.917 N/A SER 57.A N ALA 53.A O no hydrogen 2.947 N/A SER 57.A OG CYS 94.A O no hydrogen 3.495 N/A SER 57.A OG ASN 98.A OD1 no hydrogen 2.235 N/A LEU 58.A N GLN 54.A O no hydrogen 2.981 N/A ASN 59.A N GLU 55.A O no hydrogen 2.983 N/A GLY 60.A N ILE 56.A O no hydrogen 2.855 N/A SER 61.A N SER 57.A O no hydrogen 2.974 N/A LYS 62.A N LEU 58.A O no hydrogen 3.051 N/A LEU 63.A N ASN 59.A O no hydrogen 2.917 N/A ASN 64.A N GLY 60.A O no hydrogen 2.866 N/A ASN 64.A ND2 LEU 87.A O no hydrogen 3.477 N/A ASN 64.A ND2 THR 91.A OG1 no hydrogen 2.811 N/A ALA 65.A N SER 61.A O no hydrogen 3.019 N/A LEU 66.A N LYS 62.A O no hydrogen 3.034 N/A ALA 67.A N LEU 63.A O no hydrogen 2.900 N/A ARG 68.A N ASN 64.A O no hydrogen 2.907 N/A GLN 69.A N ALA 65.A O no hydrogen 3.017 N/A ILE 70.A N LEU 66.A O no hydrogen 3.027 N/A GLY 71.A N ALA 67.A O no hydrogen 2.849 N/A GLU 72.A N ARG 68.A O no hydrogen 2.991 N/A GLU 73.A N GLN 69.A O no hydrogen 2.966 N/A SER 74.A N ILE 70.A O no hydrogen 3.027 N/A SER 74.A OG ALA 75.A O no hydrogen 3.566 N/A SER 74.A OG ALA 140.A O no hydrogen 2.892 N/A LYS 80.A N SER 77.A OG no hydrogen 3.377 N/A LYS 80.A NZ ASP 76.A OD1 no hydrogen 3.288 N/A ASP 82.A N GLN 78.A O no hydrogen 2.994 N/A LEU 83.A N THR 79.A O no hydrogen 2.886 N/A LEU 84.A N LYS 80.A O no hydrogen 2.928 N/A ALA 85.A N LYS 81.A O no hydrogen 2.999 N/A TYR 86.A N ASP 82.A O no hydrogen 2.975 N/A LEU 87.A N LEU 83.A O no hydrogen 2.914 N/A SER 88.A N LEU 84.A O no hydrogen 3.022 N/A GLN 89.A N ALA 85.A O no hydrogen 3.046 N/A ILE 90.A N TYR 86.A O no hydrogen 2.929 N/A THR 91.A N LEU 87.A O no hydrogen 2.955 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.334 N/A LEU 92.A N SER 88.A O no hydrogen 3.053 N/A TYR 93.A N GLN 89.A O no hydrogen 2.988 N/A CYS 94.A N ILE 90.A O no hydrogen 2.908 N/A CYS 94.A SG SER 57.A O no hydrogen 3.789 N/A CYS 94.A SG ILE 90.A O no hydrogen 3.157 N/A GLN 95.A N THR 91.A O no hydrogen 3.057 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.289 N/A GLN 96.A N LEU 92.A O no hydrogen 2.991 N/A LEU 97.A N TYR 93.A O no hydrogen 2.900 N/A ASN 98.A N CYS 94.A O no hydrogen 2.977 N/A ILE 99.A N GLN 95.A O no hydrogen 3.087 N/A CYS 100.A N GLN 96.A O no hydrogen 2.908 N/A CYS 100.A SG GLN 96.A O no hydrogen 3.183 N/A SER 101.A N LEU 97.A O no hydrogen 2.894 N/A SER 101.A OG LEU 97.A O no hydrogen 2.575 N/A LYS 102.A N ASN 98.A O no hydrogen 3.067 N/A VAL 103.A N ILE 99.A O no hydrogen 2.971 N/A LYS 104.A N CYS 100.A O no hydrogen 2.896 N/A LYS 104.A NZ SER 118.A OG no hydrogen 3.212 N/A ALA 105.A N SER 101.A O no hydrogen 2.923 N/A ASP 106.A N LYS 102.A O no hydrogen 3.017 N/A VAL 107.A N VAL 103.A O no hydrogen 2.930 N/A THR 108.A N LYS 104.A O no hydrogen 2.908 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.549 N/A GLN 109.A N ALA 105.A O no hydrogen 2.917 N/A VAL 110.A N ASP 106.A O no hydrogen 2.945 N/A GLY 111.A N THR 108.A O no hydrogen 3.380 N/A SER 115.A N ALA 112.A O no hydrogen 3.179 N/A ALA 116.A N LEU 113.A O no hydrogen 2.969 N/A MET 117.A N LEU 113.A O no hydrogen 2.964 N/A ILE 120.A N ALA 116.A O no hydrogen 2.939 N/A GLN 121.A N MET 117.A O no hydrogen 2.940 N/A GLN 121.A NE2 ASN 125.A OD1 no hydrogen 3.025 N/A THR 122.A N SER 118.A O no hydrogen 2.902 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.082 N/A ALA 123.A N LEU 119.A O no hydrogen 2.933 N/A ARG 124.A N ILE 120.A O no hydrogen 2.894 N/A ASN 125.A N GLN 121.A O no hydrogen 2.941 N/A LEU 126.A N THR 122.A O no hydrogen 2.916 N/A LEU 127.A N ALA 123.A O no hydrogen 2.881 N/A THR 128.A N ARG 124.A O no hydrogen 2.966 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.182 N/A ALA 129.A N ASN 125.A O no hydrogen 3.191 N/A VAL 130.A N LEU 127.A O no hydrogen 2.969 N/A VAL 131.A N LEU 127.A O no hydrogen 3.270 N/A THR 133.A N VAL 130.A O no hydrogen 2.625 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.351 N/A VAL 134.A N VAL 130.A O no hydrogen 2.864 N/A ALA 137.A N THR 133.A O no hydrogen 2.997 N/A TYR 138.A N VAL 134.A O no hydrogen 2.845 N/A ILE 139.A N LYS 135.A O no hydrogen 2.926 N/A ALA 140.A N ALA 136.A O no hydrogen 2.898 N/A SER 141.A N ALA 137.A O no hydrogen 2.929 N/A SER 141.A OG ALA 137.A O no hydrogen 3.000 N/A SER 141.A OG TYR 138.A O no hydrogen 3.108 N/A THR 142.A N TYR 138.A O no hydrogen 2.893 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.848 N/A LYS 143.A N ILE 139.A O no hydrogen 2.924 N/A LYS 143.A NZ TYR 138.A OH no hydrogen 2.992 N/A ALA 149.A N ILE 7.A O no hydrogen 3.435 N/A