Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N GLU 11.A OE2 no hydrogen 3.293 N/A LEU 12.A N LYS 8.A O no hydrogen 3.049 N/A ARG 13.A N PRO 9.A O no hydrogen 2.918 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 2.821 N/A ARG 13.A NH1 GLU 10.A OE1 no hydrogen 3.360 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 2.859 N/A ARG 13.A NH2 ASP 65.A OD1 no hydrogen 3.035 N/A GLN 14.A N GLU 10.A O no hydrogen 2.858 N/A GLN 14.A NE2 GLU 10.A OE1 no hydrogen 2.783 N/A ALA 15.A N GLU 11.A O no hydrogen 3.080 N/A LEU 16.A N LEU 12.A O no hydrogen 2.868 N/A MET 17.A N ARG 13.A O no hydrogen 2.850 N/A THR 19.A N LEU 16.A O no hydrogen 2.942 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.719 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.734 N/A LEU 20.A N LEU 16.A O no hydrogen 3.392 N/A GLU 21.A N MET 17.A O no hydrogen 2.871 N/A ALA 22.A N PRO 18.A O no hydrogen 2.978 N/A TYR 24.A N LEU 20.A O no hydrogen 3.060 N/A ARG 25.A N GLU 21.A O no hydrogen 2.874 N/A GLN 26.A N LEU 23.A O no hydrogen 3.025 N/A GLN 26.A NE2 ALA 22.A O no hydrogen 2.890 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.874 N/A SER 30.A N GLN 26.A O no hydrogen 2.866 N/A SER 30.A OG TYR 24.A O no hydrogen 3.158 N/A SER 30.A OG GLN 26.A O no hydrogen 2.756 N/A LEU 31.A N PRO 28.A O no hydrogen 3.144 N/A PHE 33.A N SER 30.A O no hydrogen 2.829 N/A ARG 34.A N LEU 31.A O no hydrogen 3.298 N/A ARG 34.A NE SER 30.A OG no hydrogen 2.985 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.725 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.386 N/A GLN 35.A NE2 LEU 31.A O no hydrogen 2.897 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.108 N/A LEU 42.A N ASP 38.A O no hydrogen 2.959 N/A GLY 43.A N GLN 40.A O no hydrogen 3.244 N/A ILE 44.A N PRO 39.A O no hydrogen 2.890 N/A TYR 47.A N ILE 44.A O no hydrogen 3.188 N/A ILE 50.A N ASP 46.A O no hydrogen 3.278 N/A ILE 50.A N TYR 47.A O no hydrogen 3.058 N/A VAL 51.A N TYR 47.A O no hydrogen 2.715 N/A LEU 57.A N PHE 33.A O no hydrogen 2.867 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.882 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.625 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.610 N/A ILE 60.A N ASP 56.A O no hydrogen 3.141 N/A LYS 61.A N LEU 57.A O no hydrogen 2.908 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.763 N/A ARG 62.A N SER 58.A O no hydrogen 3.044 N/A LYS 63.A N THR 59.A O no hydrogen 2.956 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.799 N/A LEU 64.A N ILE 60.A O no hydrogen 2.919 N/A ASP 65.A N LYS 61.A O no hydrogen 2.841 N/A THR 66.A N ARG 62.A O no hydrogen 3.022 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.789 N/A GLN 68.A N LYS 63.A O no hydrogen 2.925 N/A GLN 68.A NE2 THR 66.A O no hydrogen 2.846 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.575 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.665 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 2.956 N/A GLN 74.A N GLU 71.A O no hydrogen 3.102 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.734 N/A VAL 76.A N PRO 72.A O no hydrogen 3.060 N/A ASP 77.A N TRP 73.A O no hydrogen 2.815 N/A ASP 78.A N GLN 74.A O no hydrogen 3.221 N/A VAL 79.A N TYR 75.A O no hydrogen 3.169 N/A TRP 80.A N VAL 76.A O no hydrogen 2.942 N/A LEU 81.A N ASP 77.A O no hydrogen 2.876 N/A MET 82.A N ASP 78.A O no hydrogen 3.027 N/A PHE 83.A N VAL 79.A O no hydrogen 3.075 N/A ASN 84.A N TRP 80.A O no hydrogen 2.707 N/A ASN 85.A N LEU 81.A O no hydrogen 2.836 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.836 N/A ALA 86.A N MET 82.A O no hydrogen 3.316 N/A TRP 87.A N PHE 83.A O no hydrogen 2.890 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.003 N/A LEU 88.A N ASN 84.A O no hydrogen 2.853 N/A TYR 89.A N ASN 85.A O no hydrogen 2.937 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.558 N/A ASN 90.A N ALA 86.A O no hydrogen 3.080 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.847 N/A SER 94.A N ARG 91.A O no hydrogen 2.994 N/A SER 94.A OG ARG 91.A O no hydrogen 2.682 N/A TYR 97.A N SER 94.A OG no hydrogen 3.262 N/A LYS 98.A N SER 94.A O no hydrogen 3.098 N/A PHE 99.A N ARG 95.A O no hydrogen 2.828 N/A CYS 100.A N VAL 96.A O no hydrogen 2.894 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.435 N/A SER 101.A N TYR 97.A O no hydrogen 2.986 N/A SER 101.A OG TYR 97.A O no hydrogen 3.326 N/A LYS 102.A N LYS 98.A O no hydrogen 3.131 N/A LEU 103.A N PHE 99.A O no hydrogen 2.958 N/A ALA 104.A N CYS 100.A O no hydrogen 2.841 N/A GLU 105.A N SER 101.A O no hydrogen 3.052 N/A VAL 106.A N LYS 102.A O no hydrogen 3.016 N/A PHE 107.A N LEU 103.A O no hydrogen 2.775 N/A GLU 108.A N ALA 104.A O no hydrogen 2.845 N/A GLN 109.A N GLU 105.A O no hydrogen 3.238 N/A GLU 110.A N VAL 106.A O no hydrogen 3.037 N/A ILE 111.A N PHE 107.A O no hydrogen 2.890 N/A MET 115.A N ILE 111.A O no hydrogen 2.880 N/A GLN 116.A N ASP 112.A O no hydrogen 3.052 N/A SER 117.A N PRO 113.A O no hydrogen 3.008 N/A SER 117.A OG VAL 114.A O no hydrogen 2.877 N/A LEU 118.A N VAL 114.A O no hydrogen 2.938 N/A GLY 119.A N MET 115.A O no hydrogen 3.011 N/A