Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ux0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 3.A O no hydrogen 2.857 N/A LEU 8.A N GLU 4.A O no hydrogen 3.165 N/A LYS 9.A N ASP 5.A O no hydrogen 3.013 N/A VAL 10.A N GLU 6.A O no hydrogen 3.042 N/A ARG 11.A N ASP 7.A O no hydrogen 3.160 N/A ARG 11.A NE ASP 7.A OD1 no hydrogen 2.803 N/A LYS 12.A N LEU 8.A O no hydrogen 2.990 N/A GLN 13.A N LYS 9.A O no hydrogen 2.919 N/A GLU 14.A N VAL 10.A O no hydrogen 2.866 N/A ILE 15.A N ARG 11.A O no hydrogen 3.153 N/A ILE 16.A N LYS 12.A O no hydrogen 3.135 N/A LYS 17.A N GLN 13.A O no hydrogen 2.892 N/A ILE 18.A N GLU 14.A O no hydrogen 3.202 N/A THR 19.A N ILE 15.A O no hydrogen 3.027 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.693 N/A GLU 20.A N ILE 16.A O no hydrogen 2.831 N/A GLN 21.A N LYS 17.A O no hydrogen 2.954 N/A LEU 22.A N ILE 18.A O no hydrogen 2.949 N/A ILE 23.A N THR 19.A O no hydrogen 3.051 N/A GLU 24.A N GLU 20.A O no hydrogen 2.967 N/A ALA 25.A N GLN 21.A O no hydrogen 3.021 N/A ILE 26.A N LEU 22.A O no hydrogen 3.021 N/A ASN 27.A N ILE 23.A O no hydrogen 2.922 N/A ASN 27.A ND2 THR 77.A OG1 no hydrogen 3.301 N/A ASN 28.A N GLU 24.A O no hydrogen 2.907 N/A GLY 29.A N ILE 26.A O no hydrogen 3.126 N/A ASP 30.A N ALA 25.A O no hydrogen 2.818 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.727 N/A ALA 33.A N ASP 30.A OD2 no hydrogen 3.136 N/A TYR 34.A N ASP 30.A O no hydrogen 2.990 N/A TYR 34.A OH HIS 60.A ND1 no hydrogen 2.586 N/A THR 35.A N PHE 31.A O no hydrogen 2.768 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.156 N/A THR 35.A OG1 GLU 32.A O no hydrogen 2.984 N/A LYS 36.A N GLU 32.A O no hydrogen 3.107 N/A ILE 37.A N ALA 33.A O no hydrogen 3.139 N/A ILE 37.A N TYR 34.A O no hydrogen 3.126 N/A CYS 38.A N TYR 34.A O no hydrogen 2.998 N/A CYS 38.A SG TYR 34.A O no hydrogen 3.447 N/A ASP 39.A N ASN 129.A O no hydrogen 3.014 N/A GLY 41.A N ASP 39.A OD2 no hydrogen 2.746 N/A LEU 42.A N ASP 39.A O no hydrogen 3.007 N/A THR 43.A N VAL 130.A O no hydrogen 3.147 N/A THR 43.A OG1 VAL 130.A O no hydrogen 3.484 N/A THR 43.A OG1 HIS 131.A ND1 no hydrogen 3.090 N/A SER 44.A N VAL 54.A O no hydrogen 2.938 N/A SER 44.A OG GLU 46.A OE2 no hydrogen 2.559 N/A PHE 45.A N TYR 132.A O no hydrogen 2.867 N/A ALA 49.A N GLU 46.A O no hydrogen 2.779 N/A LEU 50.A N PRO 47.A O no hydrogen 3.139 N/A ASN 52.A N ALA 49.A O no hydrogen 3.119 N/A ASN 52.A ND2 ALA 49.A O no hydrogen 2.861 N/A VAL 54.A N SER 44.A O no hydrogen 3.050 N/A GLY 56.A N LEU 42.A O no hydrogen 2.849 N/A PHE 59.A N GLU 55.A O no hydrogen 3.388 N/A HIS 60.A N GLY 56.A O no hydrogen 3.005 N/A HIS 60.A NE2 GLU 46.A OE2 no hydrogen 2.601 N/A LYS 61.A N ASP 58.A O no hydrogen 3.329 N/A TYR 63.A N HIS 60.A O no hydrogen 3.030 N/A TYR 63.A OH GLU 48.A OE2 no hydrogen 3.193 N/A PHE 64.A N HIS 60.A O no hydrogen 3.407 N/A PHE 64.A N LYS 61.A O no hydrogen 3.088 N/A GLU 65.A N LYS 61.A O no hydrogen 2.904 N/A ASN 66.A N PHE 62.A O no hydrogen 3.078 N/A ASN 66.A ND2 PHE 62.A O no hydrogen 3.062 N/A LEU 68.A N TYR 63.A O no hydrogen 2.884 N/A SER 69.A OG PHE 64.A O no hydrogen 2.883 N/A ASN 71.A ND2 ASN 27.A O no hydrogen 3.599 N/A ASN 71.A ND2 LEU 68.A O no hydrogen 3.074 N/A HIS 76.A N GLN 101.A O no hydrogen 2.972 N/A THR 78.A N LEU 99.A O no hydrogen 2.713 N/A LEU 80.A N ILE 97.A O no hydrogen 2.743 N/A HIS 83.A N ALA 95.A O no hydrogen 2.828 N/A HIS 85.A N CYS 93.A O no hydrogen 2.880 N/A ILE 87.A N ALA 91.A O no hydrogen 2.978 N/A ALA 91.A N GLY 88.A O no hydrogen 3.453 N/A ALA 92.A N TRP 120.A O no hydrogen 3.059 N/A CYS 93.A N HIS 85.A O no hydrogen 3.001 N/A ILE 94.A N ARG 118.A O no hydrogen 2.902 N/A ALA 95.A N HIS 83.A O no hydrogen 2.876 N/A TYR 96.A N GLU 116.A O no hydrogen 2.978 N/A ILE 97.A N LEU 80.A O no hydrogen 3.206 N/A ARG 98.A N SER 114.A O no hydrogen 2.819 N/A ARG 98.A NE GLU 116.A OE1 no hydrogen 2.722 N/A ARG 98.A NH1 GLU 116.A OE2 no hydrogen 3.388 N/A LEU 99.A N THR 78.A O no hydrogen 2.867 N/A THR 100.A N SER 112.A O no hydrogen 2.942 N/A GLN 101.A N HIS 76.A O no hydrogen 2.791 N/A TYR 102.A N ARG 110.A O no hydrogen 2.968 N/A ASP 104.A N ARG 108.A O no hydrogen 2.610 N/A GLY 107.A N ASP 104.A O no hydrogen 2.899 N/A ARG 110.A N TYR 102.A O no hydrogen 2.794 N/A SER 112.A N THR 100.A O no hydrogen 3.023 N/A GLN 113.A NE2 GLU 115.A OE2 no hydrogen 3.112 N/A SER 114.A N ARG 98.A O no hydrogen 2.968 N/A GLU 115.A N SER 135.A O no hydrogen 2.834 N/A GLU 116.A N TYR 96.A O no hydrogen 2.851 N/A THR 117.A N HIS 133.A O no hydrogen 2.827 N/A ARG 118.A N ILE 94.A O no hydrogen 2.914 N/A ARG 118.A NE TYR 96.A OH no hydrogen 3.032 N/A ARG 118.A NH1 ASN 129.A OD1 no hydrogen 3.162 N/A VAL 119.A N HIS 131.A O no hydrogen 2.955 N/A TRP 120.A N ALA 92.A O no hydrogen 2.885 N/A HIS 121.A N LEU 128.A O no hydrogen 2.873 N/A ARG 122.A N ASP 90.A O no hydrogen 2.862 N/A ARG 122.A NE ASP 90.A OD1 no hydrogen 3.486 N/A ARG 122.A NH2 GLU 89.A O no hydrogen 2.843 N/A ARG 123.A N LYS 126.A O no hydrogen 3.029 N/A LYS 126.A N ARG 123.A O no hydrogen 3.211 N/A LEU 128.A N HIS 121.A O no hydrogen 2.893 N/A ASN 129.A N ILE 37.A O no hydrogen 2.962 N/A ASN 129.A ND2 VAL 119.A O no hydrogen 2.892 N/A ASN 129.A ND2 HIS 131.A O no hydrogen 2.854 N/A VAL 130.A N VAL 119.A O no hydrogen 2.931 N/A HIS 131.A ND1 THR 43.A OG1 no hydrogen 3.090 N/A TYR 132.A N THR 43.A O no hydrogen 3.062 N/A TYR 132.A OH GLU 116.A OE2 no hydrogen 2.335 N/A HIS 133.A N THR 117.A O no hydrogen 2.887 N/A CYS 134.A N PHE 45.A O no hydrogen 2.759 N/A CYS 134.A SG GLU 116.A OE2 no hydrogen 3.899 N/A CYS 134.A SG TYR 132.A OH no hydrogen 3.410 N/A SER 135.A N GLU 115.A O no hydrogen 2.912 N/A SER 135.A OG GLU 115.A O no hydrogen 3.479 N/A SER 135.A OG GLU 115.A OE1 no hydrogen 3.071 N/A