Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 34.A OD1 no hydrogen 2.843 N/A SER 2.A OG ASP 34.A OD1 no hydrogen 3.542 N/A SER 2.A OG ASP 34.A OD2 no hydrogen 3.377 N/A LEU 4.A N THR 38.A OG1 no hydrogen 2.771 N/A VAL 7.A N GLN 51.A O no hydrogen 2.830 N/A THR 8.A OG1 GLU 170.A OE1 no hydrogen 3.315 N/A THR 8.A OG1 GLU 170.A OE2 no hydrogen 2.585 N/A VAL 9.A N SER 100.A O no hydrogen 2.854 N/A ASP 11.A N THR 8.A O no hydrogen 3.079 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.991 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.070 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.404 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.875 N/A LEU 14.A N ASP 11.A O no hydrogen 3.142 N/A SER 15.A N LYS 12.A O no hydrogen 3.076 N/A SER 15.A OG LYS 12.A O no hydrogen 3.015 N/A LEU 16.A N ARG 13.A O no hydrogen 3.294 N/A CYS 17.A SG SER 18.A O no hydrogen 3.846 N/A CYS 17.A SG LEU 145.A O no hydrogen 3.876 N/A SER 18.A N LEU 145.A O no hydrogen 2.770 N/A GLU 19.A N HIS 55.A O no hydrogen 2.945 N/A VAL 21.A N ASN 81.A OD1 no hydrogen 2.817 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.546 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 3.559 N/A ILE 28.A N ASP 25.A OD1 no hydrogen 3.337 N/A ARG 29.A N ASP 25.A O no hydrogen 3.083 N/A ARG 29.A NH2 VAL 24.A O no hydrogen 3.301 N/A ARG 29.A NH2 TYR 121.A O no hydrogen 2.943 N/A LYS 30.A N GLN 26.A O no hydrogen 2.958 N/A LEU 31.A N SER 27.A O no hydrogen 3.201 N/A VAL 32.A N ILE 28.A O no hydrogen 2.788 N/A ASP 33.A N ARG 29.A O no hydrogen 2.870 N/A ASP 34.A N LYS 30.A O no hydrogen 3.015 N/A MET 35.A N LEU 31.A O no hydrogen 2.820 N/A PHE 36.A N VAL 32.A O no hydrogen 2.862 N/A GLU 37.A N ASP 33.A O no hydrogen 3.215 N/A THR 38.A N ASP 34.A O no hydrogen 2.919 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.839 N/A MET 39.A N MET 35.A O no hydrogen 2.836 N/A HIS 40.A N PHE 36.A O no hydrogen 3.000 N/A ALA 41.A N GLU 37.A O no hydrogen 2.914 N/A ASN 42.A N THR 38.A O no hydrogen 3.088 N/A ASN 42.A N MET 39.A O no hydrogen 3.236 N/A ASN 42.A ND2 THR 38.A O no hydrogen 2.967 N/A GLN 43.A N HIS 40.A O no hydrogen 3.138 N/A GLY 44.A N MET 39.A O no hydrogen 2.990 N/A LEU 47.A N VAL 60.A O no hydrogen 2.994 N/A ALA 48.A N GLN 51.A OE1 no hydrogen 2.909 N/A ALA 49.A N ILE 58.A O no hydrogen 2.951 N/A GLN 51.A N ALA 48.A O no hydrogen 3.006 N/A GLN 51.A NE2 SER 100.A OG no hydrogen 3.027 N/A VAL 52.A N ALA 49.A O no hydrogen 2.893 N/A GLY 53.A N VAL 50.A O no hydrogen 3.030 N/A VAL 54.A N ALA 49.A O no hydrogen 3.061 N/A HIS 55.A NE2 ARG 13.A O no hydrogen 2.677 N/A LYS 56.A N.A VAL 54.A O no hydrogen 2.981 N/A LYS 56.A N.B VAL 54.A O no hydrogen 2.976 N/A ARG 57.A N GLU 19.A O no hydrogen 2.966 N/A ARG 57.A NH1 SER 18.A O no hydrogen 3.077 N/A ARG 57.A NH1 ASN 146.A OD1 no hydrogen 3.163 N/A ARG 57.A NH2 ASN 146.A OD1 no hydrogen 2.825 N/A ILE 58.A N LYS 56.A O.A no hydrogen 2.877 N/A ILE 58.A N LYS 56.A O.B no hydrogen 2.880 N/A LEU 59.A N ILE 79.A O no hydrogen 2.926 N/A VAL 60.A N LEU 47.A O no hydrogen 2.928 N/A MET 61.A N TYR 77.A O no hydrogen 2.986 N/A ASN 62.A N LEU 45.A O no hydrogen 2.903 N/A VAL 63.A N GLY 74.A O no hydrogen 2.915 N/A TYR 70.A N ILE 67.A O no hydrogen 3.227 N/A GLU 71.A N LYS 129.A O no hydrogen 2.824 N/A GLY 74.A N VAL 63.A O no hydrogen 2.889 N/A TYR 77.A N MET 61.A O no hydrogen 2.783 N/A ILE 79.A N LEU 59.A O no hydrogen 2.888 N/A ILE 80.A N LEU 119.A O no hydrogen 2.946 N/A ASN 81.A N ARG 57.A O no hydrogen 2.829 N/A ASN 81.A ND2 VAL 21.A O no hydrogen 2.954 N/A LYS 83.A N GLN 117.A O no hydrogen 2.806 N/A VAL 85.A N ALA 115.A O no hydrogen 2.844 N/A ASP 86.A N ALA 115.A O no hydrogen 3.301 N/A SER 88.A N ARG 113.A O no hydrogen 3.001 N/A SER 88.A OG GLU 90.A O no hydrogen 2.812 N/A SER 88.A OG ARG 113.A O no hydrogen 3.451 N/A LYS 91.A NZ GLN 89.A O no hydrogen 2.976 N/A VAL 92.A N ARG 110.A O no hydrogen 2.880 N/A LEU 94.A N ILE 108.A O no hydrogen 3.009 N/A GLU 96.A N ASP 106.A O no hydrogen 2.812 N/A CYS 98.A SG HIS 140.A NE2 no hydrogen 3.675 N/A CYS 98.A SG HIS 144.A NE2 no hydrogen 3.395 N/A SER 100.A OG VAL 7.A O no hydrogen 2.745 N/A VAL 101.A N CYS 98.A O no hydrogen 2.989 N/A TYR 104.A N VAL 101.A O no hydrogen 3.316 N/A TYR 104.A OH ASP 106.A OD2 no hydrogen 2.705 N/A ASP 106.A N GLU 96.A O no hydrogen 3.037 N/A TYR 107.A N ASP 106.A OD1 no hydrogen 2.723 N/A ILE 108.A N LEU 94.A O no hydrogen 3.003 N/A ARG 110.A N VAL 92.A O no hydrogen 3.083 N/A ARG 110.A NE GLU 96.A OE2 no hydrogen 2.786 N/A ARG 110.A NH1 ASP 143.A OD2 no hydrogen 2.844 N/A ARG 110.A NH2 GLU 96.A OE1 no hydrogen 2.991 N/A ARG 110.A NH2 GLU 96.A OE2 no hydrogen 3.434 N/A GLN 112.A N GLU 90.A O no hydrogen 2.941 N/A ARG 113.A N SER 88.A OG no hydrogen 3.086 N/A ARG 113.A NH1 GLU 90.A OE2 no hydrogen 3.074 N/A ARG 113.A NH2 GLU 90.A OE2 no hydrogen 3.198 N/A ILE 114.A N ALA 130.A O no hydrogen 2.952 N/A ALA 115.A N ASP 86.A O no hydrogen 2.899 N/A VAL 116.A N ILE 128.A O no hydrogen 2.914 N/A GLN 117.A N LYS 83.A O no hydrogen 2.804 N/A GLN 117.A NE2 GLU 125.A OE1 no hydrogen 2.749 N/A TYR 118.A N CYS 126.A O no hydrogen 2.875 N/A LEU 119.A N ILE 80.A O no hydrogen 2.800 N/A ASP 120.A N ASN 124.A O no hydrogen 2.917 N/A TYR 121.A OH ASP 33.A OD1 no hydrogen 2.751 N/A TYR 121.A OH ASP 33.A OD2 no hydrogen 3.292 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 2.856 N/A GLY 123.A N ASP 120.A O no hydrogen 2.933 N/A ASN 124.A N ASP 120.A OD1 no hydrogen 2.941 N/A CYS 126.A N TYR 118.A O no hydrogen 2.827 N/A CYS 126.A SG ASP 120.A OD2 no hydrogen 3.568 N/A CYS 126.A SG ASN 124.A O no hydrogen 3.578 N/A ILE 128.A N VAL 116.A O no hydrogen 2.862 N/A ALA 130.A N ILE 114.A O no hydrogen 2.868 N/A GLN 131.A N GLU 71.A O no hydrogen 2.826 N/A GLN 131.A NE2 TYR 70.A O no hydrogen 3.430 N/A ALA 135.A N GLN 131.A O no hydrogen 3.070 N/A ARG 136.A N GLY 132.A O no hydrogen 3.095 N/A ARG 136.A NH1 GLU 96.A OE2 no hydrogen 2.762 N/A ARG 136.A NH1 ILE 108.A O no hydrogen 2.779 N/A ARG 136.A NH2 VAL 92.A O no hydrogen 2.815 N/A ARG 136.A NH2 ILE 108.A O no hydrogen 3.479 N/A CYS 137.A N TRP 133.A O no hydrogen 2.964 N/A CYS 137.A SG LEU 45.A O no hydrogen 3.502 N/A CYS 137.A SG GLU 141.A OE2 no hydrogen 3.783 N/A LEU 138.A N LEU 134.A O no hydrogen 3.032 N/A GLN 139.A N ALA 135.A O no hydrogen 3.090 N/A GLN 139.A NE2 PRO 111.A O no hydrogen 2.889 N/A GLN 139.A NE2 ALA 135.A O no hydrogen 3.106 N/A HIS 140.A N ARG 136.A O no hydrogen 3.127 N/A HIS 140.A ND1 GLU 96.A OE1 no hydrogen 2.774 N/A GLU 141.A N CYS 137.A O no hydrogen 2.899 N/A ILE 142.A N LEU 138.A O no hydrogen 2.887 N/A ASP 143.A N GLN 139.A O no hydrogen 2.991 N/A HIS 144.A N HIS 140.A O no hydrogen 3.335 N/A LEU 145.A N GLU 141.A O no hydrogen 3.306 N/A ASN 146.A N ILE 142.A O no hydrogen 3.322 N/A ASN 146.A N ASP 143.A O no hydrogen 2.931 N/A GLY 147.A N HIS 144.A O no hydrogen 3.084 N/A THR 148.A N ASP 143.A O no hydrogen 2.927 N/A LYS 152.A N VAL 149.A O no hydrogen 2.956 N/A TYR 153.A N PHE 150.A O no hydrogen 3.089 N/A TYR 153.A OH ASP 143.A OD2 no hydrogen 2.466 N/A LEU 154.A N LEU 151.A O no hydrogen 3.103 N/A LYS 158.A N SER 155.A OG no hydrogen 3.024 N/A LYS 158.A NZ ASP 106.A OD1 no hydrogen 2.932 N/A ARG 159.A N SER 155.A O no hydrogen 2.937 N/A ARG 159.A NH1 LEU 151.A O no hydrogen 2.905 N/A ARG 159.A NH1 LEU 154.A O no hydrogen 3.013 N/A ASP 160.A N LYS 156.A O no hydrogen 2.812 N/A PHE 161.A N PHE 157.A O no hydrogen 3.042 N/A ALA 162.A N LYS 158.A O no hydrogen 2.897 N/A ILE 163.A N ARG 159.A O no hydrogen 2.970 N/A GLU 164.A N ASP 160.A O no hydrogen 2.841 N/A LYS 165.A N PHE 161.A O no hydrogen 2.883 N/A LYS 165.A NZ GLY 103.A O no hydrogen 3.170 N/A VAL 166.A N ALA 162.A O no hydrogen 3.045 N/A LYS 167.A N ILE 163.A O no hydrogen 2.801 N/A LYS 168.A N GLU 164.A O no hydrogen 2.865 N/A LYS 169.A N LYS 165.A O no hydrogen 3.217 N/A GLU 170.A N VAL 166.A O no hydrogen 3.040 N/A GLU 170.A N LYS 167.A O no hydrogen 3.221 N/A