Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t5i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 106.A OE2 no hydrogen 2.849 N/A MET 1.A N ILE 107.A O no hydrogen 2.964 N/A ARG 2.A NE GLU 106.A OE1 no hydrogen 3.270 N/A ARG 2.A NH2 GLU 106.A OE1 no hydrogen 3.385 N/A VAL 3.A N VAL 105.A O no hydrogen 2.956 N/A ILE 4.A N GLY 74.A O no hydrogen 2.962 N/A LEU 5.A N ILE 103.A O no hydrogen 2.828 N/A ASN 6.A N VAL 76.A O no hydrogen 2.898 N/A THR 7.A OG1 PHE 100.A O no hydrogen 2.734 N/A GLN 13.A N THR 10.A OG1 no hydrogen 2.873 N/A GLY 14.A N THR 10.A O no hydrogen 3.009 N/A GLN 15.A N ILE 11.A O no hydrogen 2.899 N/A ALA 16.A N TRP 12.A O no hydrogen 2.954 N/A ILE 17.A N GLN 13.A O no hydrogen 2.965 N/A GLU 18.A N GLY 14.A O no hydrogen 3.256 N/A SER 19.A N GLN 15.A O no hydrogen 2.941 N/A SER 19.A OG GLN 15.A O no hydrogen 2.886 N/A GLY 20.A N ALA 16.A O no hydrogen 2.875 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.714 N/A LEU 23.A N GLY 20.A O no hydrogen 3.096 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 2.910 N/A TYR 26.A N LEU 23.A O no hydrogen 3.079 N/A ASP 28.A N LYS 24.A O no hydrogen 3.002 N/A ALA 29.A N MET 25.A O no hydrogen 2.993 N/A ALA 29.A N TYR 26.A O no hydrogen 3.276 N/A ALA 30.A N TYR 26.A O no hydrogen 2.857 N/A ALA 31.A N VAL 27.A O no hydrogen 3.036 N/A ILE 33.A N LYS 63.A O no hydrogen 2.887 N/A GLN 34.A N TYR 77.A O no hydrogen 2.794 N/A MET 35.A N VAL 65.A O no hydrogen 3.041 N/A ASN 36.A ND2 LEU 71.A O no hydrogen 2.796 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.897 N/A MET 39.A N ASN 36.A O no hydrogen 3.006 N/A MET 40.A N ASN 36.A O no hydrogen 3.282 N/A LYS 41.A N PRO 37.A O no hydrogen 3.013 N/A GLN 42.A N GLU 38.A O no hydrogen 3.050 N/A LEU 43.A N MET 39.A O no hydrogen 3.008 N/A GLY 44.A N MET 40.A O no hydrogen 2.992 N/A GLY 44.A N LYS 41.A O no hydrogen 3.267 N/A ILE 45.A N MET 40.A O no hydrogen 2.965 N/A ALA 46.A N ASP 49.A OD2 no hydrogen 2.906 N/A GLY 48.A N ALA 64.A O no hydrogen 2.917 N/A ASP 49.A N ALA 46.A O no hydrogen 3.049 N/A ASN 50.A ND2 GLU 112.A O no hydrogen 2.929 N/A VAL 51.A N VAL 62.A O no hydrogen 2.866 N/A LYS 52.A N ILE 108.A O no hydrogen 2.850 N/A LYS 52.A NZ GLU 112.A OE1 no hydrogen 3.551 N/A VAL 53.A N VAL 60.A O no hydrogen 2.838 N/A ILE 54.A N GLU 106.A O no hydrogen 2.899 N/A SER 55.A N GLY 58.A O no hydrogen 3.042 N/A SER 55.A OG VAL 87.A O no hydrogen 2.736 N/A TYR 57.A N SER 55.A OG no hydrogen 2.953 N/A GLY 58.A N SER 55.A OG no hydrogen 3.297 N/A VAL 60.A N VAL 53.A O no hydrogen 3.019 N/A VAL 62.A N VAL 51.A O no hydrogen 3.097 N/A LYS 63.A N ALA 31.A O no hydrogen 3.006 N/A ALA 64.A N ASP 49.A O no hydrogen 2.858 N/A VAL 65.A N ILE 33.A O no hydrogen 2.986 N/A GLU 66.A N GLU 47.A OE1 no hydrogen 2.897 N/A ALA 67.A N MET 35.A O no hydrogen 2.895 N/A LEU 71.A N ASN 36.A OD1 no hydrogen 3.092 N/A MET 75.A N PRO 72.A O no hydrogen 3.185 N/A VAL 76.A N ILE 4.A O no hydrogen 2.921 N/A TYR 77.A N GLN 34.A O no hydrogen 3.122 N/A TYR 77.A OH ARG 9.A O no hydrogen 2.956 N/A ILE 78.A N ASN 6.A O no hydrogen 3.119 N/A MET 80.A N GLY 8.A O no hydrogen 2.849 N/A TRP 83.A NE1 LEU 115.A O no hydrogen 3.012 N/A ASN 85.A N GLY 81.A O no hydrogen 3.089 N/A ARG 86.A N TRP 83.A O no hydrogen 3.226 N/A ARG 86.A NH1 TYR 124.A OH no hydrogen 3.093 N/A VAL 87.A N ALA 84.A O no hydrogen 3.095 N/A ILE 88.A N ALA 84.A O no hydrogen 3.328 N/A ARG 89.A NH1 ASP 93.A OD2 no hydrogen 2.999 N/A ARG 89.A NH1 SER 99.A OG no hydrogen 2.838 N/A ARG 89.A NH2 ASP 93.A OD1 no hydrogen 3.019 N/A THR 95.A N THR 92.A O no hydrogen 3.067 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.766 N/A ALA 96.A N THR 92.A OG1 no hydrogen 3.328 N/A THR 97.A N THR 95.A OG1 no hydrogen 3.053 N/A SER 99.A N ARG 89.A O no hydrogen 3.096 N/A LYS 101.A NZ THR 7.A O no hydrogen 2.879 N/A ASN 102.A N LEU 5.A O no hydrogen 2.861 N/A ILE 103.A N LEU 5.A O no hydrogen 3.063 N/A VAL 105.A N VAL 3.A O no hydrogen 2.944 N/A GLU 106.A N ILE 54.A O no hydrogen 2.806 N/A ILE 107.A N MET 1.A O no hydrogen 2.914 N/A ILE 108.A N LYS 52.A O no hydrogen 3.141 N/A THR 110.A N ASN 50.A O no hydrogen 3.117 N/A GLU 112.A N THR 110.A OG1 no hydrogen 3.148 N/A THR 119.A N ASP 116.A OD1 no hydrogen 3.045 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 2.784 N/A LEU 120.A N ASP 116.A O no hydrogen 2.950 N/A MET 121.A N MET 117.A O no hydrogen 3.286 N/A LYS 122.A N THR 119.A O no hydrogen 3.185 N/A VAL 123.A N LEU 120.A O no hydrogen 3.159 N/A TYR 124.A N MET 121.A O no hydrogen 3.218 N/A GLY 125.A N LYS 122.A O no hydrogen 3.030 N/A GLN 129.A NE2 VAL 127.A O no hydrogen 3.019 N/A