Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 2.858 N/A ALA 4.A N PHE 20.A O no hydrogen 2.930 N/A VAL 5.A N GLY 150.A O no hydrogen 2.825 N/A CYS 6.A N ILE 18.A O no hydrogen 2.878 N/A CYS 6.A SG VAL 148.A O no hydrogen 3.899 N/A LEU 8.A N GLY 16.A O no hydrogen 2.840 N/A LYS 9.A N CYS 146.A O no hydrogen 2.976 N/A GLN 15.A N LYS 36.A O no hydrogen 3.122 N/A GLN 15.A NE2 PRO 13.A O no hydrogen 3.647 N/A GLY 16.A N LEU 8.A O no hydrogen 3.161 N/A ILE 17.A N SER 34.A O no hydrogen 3.115 N/A ILE 18.A N CYS 6.A O no hydrogen 2.907 N/A ASN 19.A N TRP 32.A O no hydrogen 2.672 N/A PHE 20.A N ALA 4.A O no hydrogen 2.874 N/A GLU 21.A N LYS 30.A O no hydrogen 2.917 N/A GLN 22.A N THR 2.A O no hydrogen 2.798 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.946 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.061 N/A LYS 23.A NZ GLU 21.A OE1 no hydrogen 2.738 N/A GLY 27.A N GLU 24.A O no hydrogen 2.947 N/A VAL 29.A N ASP 101.A O no hydrogen 2.867 N/A LYS 30.A N GLU 21.A O no hydrogen 2.821 N/A VAL 31.A N ILE 99.A O.A no hydrogen 2.805 N/A VAL 31.A N ILE 99.A O.B no hydrogen 2.784 N/A TRP 32.A N ASN 19.A O no hydrogen 2.937 N/A GLY 33.A N VAL 97.A O no hydrogen 3.021 N/A SER 34.A N ILE 17.A O no hydrogen 3.199 N/A SER 34.A OG ALA 95.A O no hydrogen 3.523 N/A SER 34.A OG ASP 96.A OD2 no hydrogen 3.099 N/A ILE 35.A N ALA 95.A O no hydrogen 2.960 N/A LYS 36.A N GLN 15.A O no hydrogen 2.797 N/A LEU 38.A N GLY 93.A O no hydrogen 3.055 N/A GLY 41.A N ALA 89.A O no hydrogen 2.976 N/A HIS 43.A N VAL 87.A O no hydrogen 2.881 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.734 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.707 N/A GLY 44.A N LYS 122.A O no hydrogen 2.868 N/A PHE 45.A N GLY 85.A O no hydrogen 2.843 N/A HIS 46.A N VAL 118.A O no hydrogen 3.032 N/A HIS 46.A ND1 HIS 120.A NE2 no hydrogen 3.076 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.627 N/A VAL 47.A N GLY 82.A O no hydrogen 2.826 N/A HIS 48.A N THR 116.A O no hydrogen 2.711 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.765 N/A GLU 49.A N PRO 62.A O no hydrogen 2.796 N/A PHE 50.A N ALA 60.A O no hydrogen 2.902 N/A ASN 53.A ND2 THR 116.A OG1 no hydrogen 3.262 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.925 N/A THR 54.A OG1.A ASP 52.A OD1 no hydrogen 2.603 N/A THR 54.A OG1.B ASP 52.A OD1 no hydrogen 2.731 N/A ALA 55.A N SER 59.A OG no hydrogen 2.894 N/A GLY 56.A N ASN 53.A O no hydrogen 2.977 N/A THR 58.A N ALA 55.A O no hydrogen 3.171 N/A THR 58.A OG1 ALA 55.A O no hydrogen 3.457 N/A SER 59.A OG ASP 52.A O no hydrogen 2.702 N/A SER 59.A OG ASP 52.A OD1 no hydrogen 3.375 N/A SER 59.A OG GLY 56.A O no hydrogen 3.112 N/A ALA 60.A N CYS 57.A O no hydrogen 3.189 N/A PHE 64.A N VAL 47.A O no hydrogen 2.890 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.945 N/A SER 68.A N ASN 65.A O no hydrogen 3.174 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.905 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.821 N/A HIS 71.A N THR 135.A O no hydrogen 2.928 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.793 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 3.053 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.924 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.836 N/A LYS 75.A NZ GLU 100.A O no hydrogen 3.560 N/A ASP 76.A N GLY 73.A O no hydrogen 3.049 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.050 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.834 N/A ARG 79.A NH1 ASP 101.A OD1.A no hydrogen 2.791 N/A ARG 79.A NH1 ASP 101.A OD1.B no hydrogen 2.873 N/A ARG 79.A NH1 ASP 101.A OD2.A no hydrogen 3.403 N/A ARG 79.A NH1 ASP 101.A OD2.B no hydrogen 3.354 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.798 N/A ARG 79.A NH2 ASP 101.A OD2.A no hydrogen 3.210 N/A ARG 79.A NH2 ASP 101.A OD2.B no hydrogen 3.129 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.814 N/A GLY 82.A N PHE 64.A O no hydrogen 2.981 N/A ASP 83.A N HIS 80.A O no hydrogen 3.037 N/A LEU 84.A N PHE 45.A O no hydrogen 3.203 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.996 N/A VAL 87.A N HIS 43.A O no hydrogen 2.905 N/A ALA 89.A N GLY 41.A O no hydrogen 2.894 N/A ASP 90.A N VAL 94.A O no hydrogen 2.864 N/A LYS 91.A NZ ASP 92.A OD2 no hydrogen 3.359 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 2.838 N/A GLY 93.A N ASP 90.A O no hydrogen 2.932 N/A VAL 94.A N ASP 90.A OD1 no hydrogen 3.037 N/A ALA 95.A N ILE 35.A O no hydrogen 2.798 N/A VAL 97.A N GLY 33.A O no hydrogen 2.860 N/A ILE 99.A N.A VAL 31.A O no hydrogen 2.853 N/A ILE 99.A N.B VAL 31.A O no hydrogen 2.868 N/A ASP 101.A N VAL 29.A O no hydrogen 2.888 N/A VAL 103.A N ASP 101.A OD2.A no hydrogen 2.986 N/A VAL 103.A N ASP 101.A OD2.B no hydrogen 3.125 N/A ILE 104.A N ASP 101.A OD2.A no hydrogen 2.941 N/A ILE 104.A N ASP 101.A OD2.B no hydrogen 3.022 N/A SER 105.A N HIS 110.A O.B no hydrogen 3.320 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.352 N/A SER 105.A OG SER 107.A O no hydrogen 3.139 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.814 N/A SER 107.A N SER 105.A OG no hydrogen 3.319 N/A HIS 110.A ND1.B VAL 103.A O no hydrogen 2.938 N/A CYS 111.A N GLY 108.A O.B no hydrogen 2.730 N/A CYS 111.A SG.A THR 113.A O no hydrogen 3.896 N/A CYS 111.A SG.B THR 113.A OG1.B no hydrogen 3.309 N/A ILE 112.A N SER 105.A O no hydrogen 2.948 N/A GLY 114.A N ILE 149.A O no hydrogen 2.751 N/A ARG 115.A N ILE 112.A O no hydrogen 3.003 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.225 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.803 N/A THR 116.A N HIS 48.A O no hydrogen 3.282 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.680 N/A LEU 117.A N GLY 147.A O no hydrogen 2.938 N/A VAL 118.A N HIS 46.A O no hydrogen 2.820 N/A VAL 119.A N ALA 145.A O no hydrogen 3.009 N/A HIS 120.A N GLY 44.A O no hydrogen 2.839 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.887 N/A GLU 121.A N SER 142.A O no hydrogen 2.860 N/A LYS 122.A N ALA 140.A O no hydrogen 2.899 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.769 N/A ASP 125.A N GLY 138.A O no hydrogen 2.869 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.753 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.933 N/A LYS 128.A N ASP 125.A O no hydrogen 3.082 N/A LYS 128.A NZ ASP 76.A OD1 no hydrogen 3.166 N/A LYS 128.A NZ ASP 76.A OD2 no hydrogen 2.948 N/A GLY 129.A N SER 134.A OG no hydrogen 2.814 N/A SER 134.A N ASN 131.A O no hydrogen 2.939 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.697 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.105 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.421 N/A LYS 136.A N GLU 133.A O no hydrogen 3.080 N/A THR 137.A N GLU 133.A O no hydrogen 2.800 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.250 N/A THR 137.A OG1 GLU 133.A OE2 no hydrogen 2.637 N/A GLY 138.A N GLU 133.A O no hydrogen 3.293 N/A GLY 138.A N SER 134.A O no hydrogen 3.028 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.272 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.860 N/A SER 142.A N GLU 121.A OE2 no hydrogen 2.974 N/A SER 142.A OG GLU 121.A OE2 no hydrogen 3.551 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.820 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 3.078 N/A LEU 144.A N VAL 119.A O no hydrogen 2.893 N/A ALA 145.A N VAL 119.A O no hydrogen 3.465 N/A CYS 146.A N LYS 9.A O no hydrogen 2.930 N/A CYS 146.A SG ASN 53.A OD1 no hydrogen 3.985 N/A GLY 147.A N LEU 117.A O no hydrogen 3.112 N/A ILE 149.A N ARG 115.A O no hydrogen 2.806 N/A GLY 150.A N VAL 5.A O no hydrogen 2.826 N/A ALA 152.A N LYS 3.A O no hydrogen 2.958 N/A