Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N CYS 1.A O no hydrogen 2.910 N/A GLU 6.A N ALA 2.A O no hydrogen 2.922 N/A ILE 7.A N TYR 3.A O no hydrogen 3.173 N/A HIS 8.A N ARG 4.A O no hydrogen 3.083 N/A HIS 8.A ND1 ARG 4.A O no hydrogen 3.218 N/A HIS 9.A N ARG 5.A O no hydrogen 2.809 N/A ALA 10.A N GLU 6.A O no hydrogen 2.935 N/A HIS 11.A N ILE 7.A O no hydrogen 3.307 N/A HIS 11.A NE2 TYR 88.A OH no hydrogen 3.108 N/A VAL 12.A N HIS 8.A O no hydrogen 2.975 N/A ALA 13.A N HIS 9.A O no hydrogen 3.075 N/A ILE 14.A N ALA 10.A O no hydrogen 2.899 N/A ARG 15.A N HIS 11.A O no hydrogen 2.779 N/A ARG 15.A NE ASP 16.A OD1 no hydrogen 3.153 N/A ARG 15.A NH2 ASP 16.A OD1 no hydrogen 2.652 N/A ASP 16.A N VAL 12.A O no hydrogen 2.936 N/A TRP 17.A N ALA 13.A O no hydrogen 3.039 N/A TRP 17.A NE1 PHE 57.A O no hydrogen 2.661 N/A LEU 18.A N ILE 14.A O no hydrogen 2.932 N/A ALA 19.A N ARG 15.A O no hydrogen 2.873 N/A GLY 20.A N TRP 17.A O no hydrogen 3.272 N/A ASP 21.A N ASP 16.A O no hydrogen 2.779 N/A LEU 30.A N ALA 26.A O no hydrogen 2.964 N/A MET 31.A N LEU 27.A O no hydrogen 2.806 N/A ALA 32.A N ASP 28.A O no hydrogen 2.919 N/A ARG 33.A N LEU 30.A O no hydrogen 2.993 N/A ARG 33.A NE GLU 6.A OE2 no hydrogen 3.008 N/A ARG 33.A NH2 GLU 6.A OE1 no hydrogen 3.034 N/A ARG 33.A NH2 GLU 6.A OE2 no hydrogen 3.169 N/A PHE 34.A N MET 31.A O no hydrogen 3.070 N/A ALA 35.A N TRP 117.A O no hydrogen 2.869 N/A PHE 38.A N ALA 35.A O no hydrogen 3.026 N/A SER 39.A N ARG 118.A O no hydrogen 3.191 N/A MET 40.A N LEU 48.A O no hydrogen 2.969 N/A VAL 41.A N LEU 120.A O no hydrogen 2.804 N/A THR 42.A N VAL 46.A O no hydrogen 2.912 N/A HIS 44.A N THR 42.A OG1 no hydrogen 3.157 N/A GLY 45.A N THR 42.A O no hydrogen 2.784 N/A LEU 48.A N MET 40.A O no hydrogen 2.974 N/A LYS 50.A NZ MET 31.A O no hydrogen 3.169 N/A LYS 50.A NZ PHE 34.A O no hydrogen 2.857 N/A ALA 52.A N ASP 49.A OD1 no hydrogen 2.778 N/A LEU 53.A N ASP 49.A O no hydrogen 2.957 N/A GLY 54.A N LYS 50.A O no hydrogen 2.941 N/A GLU 55.A N THR 51.A O no hydrogen 3.018 N/A LEU 56.A N ALA 52.A O no hydrogen 2.972 N/A PHE 57.A N LEU 53.A O no hydrogen 2.858 N/A ARG 58.A N GLY 54.A O no hydrogen 2.895 N/A SER 59.A N GLU 55.A O no hydrogen 3.092 N/A SER 59.A OG GLU 55.A O no hydrogen 3.453 N/A SER 59.A OG LEU 56.A O no hydrogen 2.775 N/A LYS 60.A N LEU 56.A O no hydrogen 3.071 N/A LYS 60.A N PHE 57.A O no hydrogen 3.107 N/A LYS 60.A NZ SER 59.A OG no hydrogen 3.093 N/A GLY 61.A N ARG 58.A O no hydrogen 3.498 N/A GLY 62.A N TRP 17.A O no hydrogen 2.944 N/A THR 63.A N LYS 60.A O no hydrogen 3.145 N/A THR 63.A OG1 LYS 60.A O no hydrogen 2.712 N/A ARG 64.A N LEU 18.A O no hydrogen 2.912 N/A ARG 64.A NE ASP 94.A OD2 no hydrogen 3.049 N/A ARG 64.A NH1 GLN 92.A OE1 no hydrogen 2.924 N/A ARG 64.A NH2 GLN 92.A OE1 no hydrogen 3.163 N/A ARG 64.A NH2 ASP 94.A OD2 no hydrogen 3.408 N/A LEU 67.A N ARG 64.A O no hydrogen 3.173 N/A ARG 68.A N SER 93.A O no hydrogen 2.907 N/A GLU 70.A N ILE 91.A O no hydrogen 2.872 N/A ASP 72.A N ARG 89.A O no hydrogen 3.081 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.651 N/A SER 75.A N ALA 87.A O no hydrogen 2.818 N/A LEU 77.A N THR 85.A O no hydrogen 2.837 N/A ALA 78.A N THR 85.A O no hydrogen 3.204 N/A GLY 80.A N GLY 83.A O no hydrogen 2.766 N/A GLY 83.A N GLY 80.A O no hydrogen 3.159 N/A ALA 84.A N LEU 107.A O no hydrogen 3.039 N/A THR 85.A N ALA 78.A O no hydrogen 2.858 N/A LEU 86.A N VAL 105.A O no hydrogen 2.850 N/A ALA 87.A N SER 75.A O no hydrogen 2.906 N/A TYR 88.A N SER 103.A O no hydrogen 3.022 N/A TYR 88.A OH HIS 11.A NE2 no hydrogen 3.108 N/A ARG 89.A N ASP 72.A O no hydrogen 2.773 N/A ARG 89.A NE ASP 72.A OD1 no hydrogen 2.725 N/A ARG 89.A NH1 GLU 100.A OE2 no hydrogen 3.488 N/A ARG 89.A NH2 ASP 72.A OD1 no hydrogen 3.287 N/A ARG 89.A NH2 ASP 72.A OD2 no hydrogen 2.796 N/A GLU 90.A N ARG 101.A O no hydrogen 2.876 N/A ILE 91.A N GLU 70.A O no hydrogen 2.898 N/A GLN 92.A N SER 99.A O no hydrogen 2.893 N/A GLN 92.A NE2 GLU 90.A OE2 no hydrogen 2.631 N/A SER 93.A N ARG 68.A O no hydrogen 2.966 N/A ASP 94.A N GLY 97.A O no hydrogen 2.868 N/A GLY 97.A N ASP 94.A O no hydrogen 3.090 N/A ARG 98.A NH2 GLU 100.A OE1 no hydrogen 2.961 N/A SER 99.A N GLN 92.A O no hydrogen 2.797 N/A ARG 101.A N GLU 90.A O no hydrogen 2.984 N/A ARG 101.A NH1 GLU 122.A OE1 no hydrogen 2.821 N/A LEU 102.A N THR 123.A O no hydrogen 2.930 N/A SER 103.A N TYR 88.A O no hydrogen 2.781 N/A THR 104.A N GLN 121.A O no hydrogen 2.959 N/A VAL 105.A N LEU 86.A O no hydrogen 2.804 N/A VAL 106.A N HIS 119.A O no hydrogen 2.905 N/A LEU 107.A N ALA 84.A O no hydrogen 2.825 N/A HIS 108.A N TYR 116.A O no hydrogen 2.722 N/A ARG 109.A N ASP 82.A O no hydrogen 3.014 N/A ARG 109.A NH1 VAL 81.A O no hydrogen 2.823 N/A ASP 110.A N ARG 114.A O no hydrogen 3.038 N/A GLU 112.A N ASP 110.A OD1 no hydrogen 2.842 N/A GLY 113.A N ASP 110.A O no hydrogen 3.018 N/A ARG 114.A N ASP 110.A OD1 no hydrogen 2.992 N/A ARG 114.A NE ASP 110.A OD2 no hydrogen 2.816 N/A TYR 116.A N HIS 108.A O no hydrogen 2.778 N/A TYR 116.A OH ASP 110.A OD2 no hydrogen 3.380 N/A TRP 117.A N ARG 33.A O no hydrogen 2.843 N/A TRP 117.A NE1 GLU 6.A OE2 no hydrogen 2.806 N/A ARG 118.A N VAL 106.A O no hydrogen 2.873 N/A ARG 118.A NH1 SER 39.A OG no hydrogen 3.339 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 2.679 N/A HIS 119.A N VAL 106.A O no hydrogen 3.321 N/A LEU 120.A N SER 39.A O no hydrogen 3.172 N/A GLN 121.A N THR 104.A O no hydrogen 2.974 N/A GLU 122.A N VAL 41.A O no hydrogen 3.008 N/A THR 123.A N LEU 102.A O no hydrogen 2.895 N/A CYS 125.A N GLU 100.A O no hydrogen 2.869 N/A CYS 125.A SG THR 123.A O no hydrogen 4.034 N/A