Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uv4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE2 no hydrogen 2.973 N/A PHE 8.A N LYS 5.A O no hydrogen 2.968 N/A MET 9.A N LYS 5.A O no hydrogen 3.236 N/A SER 10.A N PRO 6.A O no hydrogen 3.105 N/A SER 10.A OG GLU 7.A O no hydrogen 3.105 N/A LYS 11.A N PHE 8.A O no hydrogen 3.174 N/A SER 12.A N GLU 15.A OE1 no hydrogen 2.841 N/A LEU 13.A N GLU 103.A O no hydrogen 3.094 N/A GLU 14.A N LEU 101.A O no hydrogen 3.031 N/A GLU 15.A N SER 12.A OG no hydrogen 2.987 N/A LEU 16.A N SER 12.A O no hydrogen 2.968 N/A GLN 17.A N GLU 14.A O no hydrogen 3.174 N/A ILE 18.A N LEU 13.A O no hydrogen 3.247 N/A THR 20.A N ILE 132.A O no hydrogen 2.851 N/A TYR 21.A OH ILE 18.A O no hydrogen 2.607 N/A VAL 27.A N PRO 49.A O no hydrogen 2.933 N/A ARG 28.A N THR 31.A OG1 no hydrogen 2.883 N/A THR 29.A N VAL 51.A O no hydrogen 2.949 N/A THR 31.A N ARG 28.A O no hydrogen 3.020 N/A THR 31.A OG1 ARG 28.A O no hydrogen 3.144 N/A VAL 33.A N VAL 80.A O no hydrogen 2.845 N/A TYR 34.A N LEU 78.A O no hydrogen 3.140 N/A VAL 35.A N PRO 32.A O no hydrogen 2.943 N/A ALA 36.A N PRO 32.A O no hydrogen 3.495 N/A LEU 37.A N VAL 33.A O no hydrogen 2.840 N/A GLY 38.A N TYR 34.A O no hydrogen 3.074 N/A ILE 39.A N VAL 35.A O no hydrogen 3.054 N/A PHE 40.A N ALA 36.A O no hydrogen 2.860 N/A VAL 41.A N LEU 37.A O no hydrogen 3.042 N/A GLN 42.A N GLY 38.A O no hydrogen 2.906 N/A HIS 43.A N ILE 39.A O no hydrogen 2.824 N/A ARG 44.A N ILE 39.A O no hydrogen 3.240 N/A LEU 48.A N TYR 61.A O no hydrogen 2.824 N/A VAL 50.A N ASP 59.A O no hydrogen 2.849 N/A VAL 51.A N VAL 27.A O no hydrogen 2.959 N/A ASP 52.A N ARG 56.A O no hydrogen 2.875 N/A LYS 54.A N ASP 52.A OD1 no hydrogen 2.892 N/A GLY 55.A N ASP 52.A O no hydrogen 2.919 N/A ARG 56.A N ASP 52.A OD1 no hydrogen 2.962 N/A ARG 56.A NE ASN 126.A O no hydrogen 3.316 N/A ARG 56.A NE ASN 126.A OD1 no hydrogen 2.791 N/A ARG 56.A NH2 ASN 126.A OD1 no hydrogen 2.797 N/A VAL 57.A N ASP 127.A O no hydrogen 2.858 N/A VAL 58.A N VAL 50.A O no hydrogen 2.859 N/A ASP 59.A N VAL 50.A O no hydrogen 3.354 N/A TYR 61.A N LEU 48.A O no hydrogen 2.838 N/A SER 62.A N ASP 65.A OD2 no hydrogen 2.877 N/A SER 62.A OG ASP 65.A OD2 no hydrogen 3.279 N/A LYS 63.A N SER 46.A O no hydrogen 3.451 N/A ASP 65.A N SER 62.A OG no hydrogen 3.244 N/A VAL 66.A N SER 62.A O no hydrogen 3.409 N/A ILE 67.A N LYS 63.A O no hydrogen 3.175 N/A ASN 68.A N PHE 64.A O no hydrogen 2.788 N/A LEU 69.A N ASP 65.A O no hydrogen 2.988 N/A ALA 70.A N VAL 66.A O no hydrogen 2.936 N/A ALA 71.A N ILE 67.A O no hydrogen 3.014 N/A ALA 71.A N ASN 68.A O no hydrogen 3.155 N/A GLU 72.A N LEU 69.A O no hydrogen 3.081 N/A ASN 76.A ND2 GLU 72.A OE1 no hydrogen 3.001 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 2.943 N/A VAL 82.A N THR 31.A O no hydrogen 2.923 N/A THR 83.A OG1 THR 29.A O no hydrogen 3.522 N/A LYS 84.A N SER 81.A O no hydrogen 2.985 N/A LYS 84.A NZ GLU 72.A OE1 no hydrogen 2.848 N/A LYS 84.A NZ GLN 87.A OE1 no hydrogen 2.970 N/A ALA 85.A N VAL 82.A O no hydrogen 3.130 N/A LEU 86.A N THR 83.A O no hydrogen 2.990 N/A GLN 87.A N LYS 84.A O no hydrogen 3.012 N/A HIS 88.A N ALA 85.A O no hydrogen 3.000 N/A HIS 88.A NE2 GLU 72.A OE2 no hydrogen 2.819 N/A ARG 89.A NE ASP 65.A OD1 no hydrogen 2.991 N/A ARG 89.A NH1 ASP 59.A OD1 no hydrogen 3.007 N/A ARG 89.A NH1 ASP 59.A OD2 no hydrogen 3.149 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.959 N/A ARG 89.A NH2 ASP 59.A OD1 no hydrogen 3.469 N/A ARG 89.A NH2 ASP 59.A OD2 no hydrogen 2.909 N/A ARG 89.A NH2 ASP 65.A OD1 no hydrogen 3.491 N/A ARG 89.A NH2 ASP 65.A OD2 no hydrogen 2.915 N/A PHE 93.A N SER 90.A OG no hydrogen 3.029 N/A GLU 94.A N SER 90.A O no hydrogen 3.211 N/A GLY 95.A N TYR 92.A O no hydrogen 3.091 N/A VAL 96.A N HIS 91.A O no hydrogen 3.036 N/A LYS 98.A NZ ASP 127.A OD1 no hydrogen 2.907 N/A CYS 99.A N VAL 121.A O no hydrogen 2.835 N/A CYS 99.A SG VAL 121.A O no hydrogen 4.027 N/A TYR 100.A N GLU 103.A OE1 no hydrogen 2.872 N/A GLU 103.A N TYR 100.A O no hydrogen 3.048 N/A THR 104.A OG1 THR 107.A OG1 no hydrogen 3.067 N/A LEU 105.A N LYS 11.A O no hydrogen 2.904 N/A GLU 106.A N MET 9.A O no hydrogen 2.980 N/A THR 107.A N THR 104.A OG1 no hydrogen 3.133 N/A THR 107.A OG1 THR 104.A OG1 no hydrogen 3.067 N/A ILE 108.A N THR 104.A O no hydrogen 2.941 N/A ILE 109.A N LEU 105.A O no hydrogen 2.847 N/A ASN 110.A N GLU 106.A O no hydrogen 2.964 N/A ARG 111.A N THR 107.A O no hydrogen 2.950 N/A ARG 111.A NH1 LYS 98.A O no hydrogen 2.958 N/A ARG 111.A NH1 GLU 103.A OE1 no hydrogen 2.898 N/A ARG 111.A NH1 GLU 103.A OE2 no hydrogen 3.558 N/A ARG 111.A NH2 GLU 103.A OE2 no hydrogen 2.907 N/A LEU 112.A N ILE 108.A O no hydrogen 2.923 N/A VAL 113.A N ILE 109.A O no hydrogen 2.961 N/A GLU 114.A N ASN 110.A O no hydrogen 2.883 N/A GLU 116.A N VAL 113.A O no hydrogen 3.214 N/A VAL 117.A N LEU 112.A O no hydrogen 2.956 N/A LEU 120.A N VAL 133.A O no hydrogen 2.884 N/A VAL 121.A N LEU 97.A O no hydrogen 2.889 N/A VAL 122.A N GLY 131.A O no hydrogen 2.870 N/A VAL 123.A N CYS 99.A O no hydrogen 2.946 N/A ASP 124.A N VAL 128.A O no hydrogen 3.061 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.798 N/A ASN 126.A N ASP 124.A OD1 no hydrogen 2.740 N/A ASP 127.A N ASP 124.A O no hydrogen 3.072 N/A VAL 128.A N ASP 124.A OD1 no hydrogen 3.047 N/A LYS 130.A N VAL 122.A O no hydrogen 2.763 N/A GLY 131.A N VAL 122.A O no hydrogen 3.190 N/A ILE 132.A N THR 20.A O no hydrogen 2.910 N/A VAL 133.A N LEU 120.A O no hydrogen 2.932 N/A SER 134.A N ASP 137.A OD2 no hydrogen 2.897 N/A SER 134.A OG ASP 137.A OD2 no hydrogen 3.334 N/A LEU 135.A N HIS 118.A O no hydrogen 3.137 N/A ILE 138.A N SER 134.A O no hydrogen 3.203 N/A LEU 139.A N LEU 135.A O no hydrogen 2.888 N/A GLN 140.A N SER 136.A O no hydrogen 2.991 N/A ALA 141.A N ASP 137.A O no hydrogen 3.348 N/A LEU 142.A N ILE 138.A O no hydrogen 3.000 N/A LEU 144.A N GLN 140.A O no hydrogen 3.682 N/A