Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 119.A OE1 no hydrogen 2.676 N/A ARG 5.A N THR 2.A O no hydrogen 2.945 N/A ARG 5.A NH1 GLY 99.A O no hydrogen 2.904 N/A TYR 6.A N THR 3.A O no hydrogen 3.152 N/A LYS 8.A N GLY 4.A O no hydrogen 2.948 N/A VAL 9.A N ARG 5.A O no hydrogen 2.828 N/A ILE 10.A N TYR 6.A O no hydrogen 3.112 N/A GLU 11.A N LYS 7.A O no hydrogen 3.085 N/A ILE 12.A N LYS 8.A O no hydrogen 3.001 N/A THR 13.A N VAL 9.A O no hydrogen 2.841 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.528 N/A GLY 14.A N ILE 10.A O no hydrogen 2.587 N/A ASP 16.A N THR 13.A O no hydrogen 2.994 N/A ALA 19.A N ASP 16.A OD1 no hydrogen 2.963 N/A ALA 20.A N ASP 16.A O no hydrogen 2.869 N/A LYS 21.A N GLU 17.A O no hydrogen 2.896 N/A LEU 22.A N VAL 18.A O no hydrogen 3.036 N/A LEU 23.A N ALA 19.A O no hydrogen 2.804 N/A GLU 24.A N ALA 20.A O no hydrogen 2.924 N/A GLY 25.A N LYS 21.A O no hydrogen 3.061 N/A LEU 26.A N LEU 22.A O no hydrogen 3.025 N/A ILE 27.A N LEU 23.A O no hydrogen 2.891 N/A ASP 28.A N GLU 24.A O no hydrogen 2.858 N/A ALA 29.A N GLY 25.A O no hydrogen 2.921 N/A GLY 30.A N LEU 26.A O no hydrogen 2.909 N/A THR 31.A N ILE 27.A O no hydrogen 2.942 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.955 N/A ARG 32.A N ASP 28.A O no hydrogen 2.925 N/A ARG 32.A NH2.B ASP 28.A OD2 no hydrogen 3.326 N/A TYR 33.A N ALA 29.A O no hydrogen 2.982 N/A PHE 34.A N GLY 30.A O no hydrogen 2.942 N/A SER 35.A N THR 31.A O no hydrogen 2.882 N/A SER 35.A OG THR 31.A O no hydrogen 2.865 N/A LYS 36.A N ARG 32.A O no hydrogen 2.988 N/A VAL 37.A N TYR 33.A O no hydrogen 2.958 N/A VAL 38.A N PHE 34.A O no hydrogen 2.983 N/A GLU 39.A N SER 35.A O no hydrogen 2.980 N/A HIS 41.A N VAL 38.A O no hydrogen 2.889 N/A ARG 42.A N GLU 39.A O no hydrogen 2.946 N/A SER 44.A N HIS 41.A O no hydrogen 2.901 N/A SER 44.A OG HIS 41.A O no hydrogen 3.036 N/A SER 44.A OG ARG 42.A O no hydrogen 2.866 N/A ALA 45.A N ARG 42.A O no hydrogen 2.781 N/A PHE 47.A N SER 44.A O no hydrogen 3.369 N/A ARG 48.A N ALA 45.A O no hydrogen 2.806 N/A LEU 49.A N ALA 45.A O no hydrogen 3.113 N/A ASP 50.A N GLU 53.A OE1 no hydrogen 2.878 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 2.882 N/A LEU 54.A N ASP 50.A O no hydrogen 2.821 N/A ARG 55.A N GLY 51.A O no hydrogen 2.969 N/A GLU 56.A N GLU 52.A O no hydrogen 3.046 N/A LEU 57.A N GLU 53.A O no hydrogen 2.968 N/A THR 58.A N LEU 54.A O no hydrogen 2.905 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.708 N/A GLU 59.A N ARG 55.A O no hydrogen 2.948 N/A THR 60.A N GLU 56.A O no hydrogen 2.946 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.190 N/A LEU 61.A N LEU 57.A O no hydrogen 2.882 N/A ASP 62.A N THR 58.A O no hydrogen 2.895 N/A ARG 63.A N GLU 59.A O no hydrogen 3.055 N/A SER 64.A N THR 60.A O no hydrogen 3.045 N/A SER 64.A OG THR 60.A O no hydrogen 3.162 N/A ARG 65.A N LEU 61.A O no hydrogen 2.837 N/A ARG 66.A N ASP 62.A O no hydrogen 2.825 N/A LEU 67.A N ARG 63.A O no hydrogen 3.097 N/A ALA 68.A N SER 64.A O no hydrogen 3.105 N/A HIS 69.A N ARG 65.A O no hydrogen 2.826 N/A GLU 70.A N ARG 66.A O no hydrogen 2.884 N/A SER 71.A N LEU 67.A O no hydrogen 3.215 N/A SER 71.A OG.B ALA 68.A O no hydrogen 3.231 N/A LEU 72.A N ALA 68.A O no hydrogen 2.945 N/A ILE 73.A N HIS 69.A O no hydrogen 2.965 N/A SER 74.A N GLU 70.A O no hydrogen 3.025 N/A SER 75.A N SER 71.A O no hydrogen 3.157 N/A SER 75.A OG SER 71.A O no hydrogen 3.372 N/A LEU 76.A N LEU 72.A O no hydrogen 3.009 N/A HIS 77.A N ILE 73.A O no hydrogen 2.879 N/A VAL 78.A N SER 74.A O no hydrogen 2.935 N/A PHE 79.A N SER 75.A O no hydrogen 3.179 N/A ASN 80.A N LEU 76.A O no hydrogen 2.846 N/A ASN 80.A ND2 GLY 98.A O no hydrogen 2.613 N/A ARG 81.A N HIS 77.A O no hydrogen 2.907 N/A TYR 82.A OH ASP 16.A OD2 no hydrogen 2.731 N/A ILE 83.A N PHE 79.A O no hydrogen 3.138 N/A VAL 84.A N ASN 80.A O no hydrogen 2.935 N/A LYS 85.A N ARG 81.A O no hydrogen 2.995 N/A GLU 86.A N TYR 82.A O no hydrogen 2.899 N/A TYR 87.A N ILE 83.A O no hydrogen 2.699 N/A TYR 87.A OH HIS 15.A NE2 no hydrogen 3.061 N/A TYR 87.A OH ASP 16.A OD2 no hydrogen 2.674 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.694 N/A LEU 91.A N TYR 87.A O no hydrogen 2.813 N/A LYS 92.A N GLY 88.A O no hydrogen 2.949 N/A GLU 93.A N GLU 89.A O no hydrogen 2.712 N/A ALA 94.A N GLU 90.A O no hydrogen 2.837 N/A ALA 94.A N LEU 91.A O no hydrogen 3.170 N/A GLY 95.A N LYS 92.A O no hydrogen 2.958 N/A ILE 96.A N LEU 91.A O no hydrogen 2.871 N/A GLY 99.A N ILE 96.A O no hydrogen 2.975 N/A ILE 100.A N ASN 80.A OD1 no hydrogen 2.631 N/A ARG 110.A NH1 PRO 102.A O no hydrogen 2.687 N/A TRP 116.A N ALA 112.A O no hydrogen 2.825 N/A ALA 117.A N ILE 113.A O no hydrogen 2.886 N/A GLY 118.A N ALA 114.A O no hydrogen 3.125 N/A GLU 119.A N ASP 115.A O no hydrogen 2.944 N/A LEU 120.A N TRP 116.A O no hydrogen 2.876 N/A LEU 121.A N ALA 117.A O no hydrogen 2.826 N/A THR 122.A N GLY 118.A O no hydrogen 2.938 N/A THR 122.A OG1.A GLY 118.A O no hydrogen 2.468 N/A THR 122.A OG1.B GLY 118.A O no hydrogen 2.784 N/A THR 122.A OG1.B GLU 119.A O no hydrogen 3.567 N/A GLY 123.A N GLU 119.A O no hydrogen 2.964 N/A ILE 124.A N LEU 120.A O no hydrogen 3.058 N/A TYR 125.A N LEU 121.A O no hydrogen 2.908 N/A GLU 126.A N THR 122.A O no hydrogen 2.879 N/A ASN 127.A N GLY 123.A O no hydrogen 3.103 N/A ASN 127.A ND2 GLY 123.A O no hydrogen 2.718 N/A ARG 128.A N TYR 125.A O no hydrogen 3.118 N/A ARG 128.A NH1 TYR 125.A O no hydrogen 3.017 N/A HIS 129.A ND1.B ARG 130.A O no hydrogen 3.238 N/A ARG 130.A NH1 GLU 126.A O no hydrogen 2.960 N/A ARG 130.A NH1 ARG 128.A O no hydrogen 2.838 N/A ARG 130.A NH2 GLU 126.A O no hydrogen 3.231 N/A