Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 102.A O no hydrogen 2.898 N/A MET 3.A N VAL 100.A O no hydrogen 3.079 N/A ASP 5.A N HIS 98.A O no hydrogen 2.891 N/A LEU 7.A N ASP 96.A O no hydrogen 2.684 N/A SER 9.A N GLU 82.A OE1 no hydrogen 2.821 N/A SER 9.A OG GLU 82.A OE2 no hydrogen 2.596 N/A THR 11.A N LEU 54.A O no hydrogen 2.835 N/A HIS 12.A NE2 ASP 51.A OD1 no hydrogen 2.702 N/A ILE 13.A N PHE 52.A O no hydrogen 2.828 N/A LYS 14.A N ALA 97.A O no hydrogen 2.948 N/A LYS 14.A NZ ASP 51.A OD1 no hydrogen 2.884 N/A PHE 15.A N LYS 50.A O no hydrogen 2.749 N/A SER 16.A N ILE 99.A O no hydrogen 2.944 N/A SER 16.A OG GLU 24.A OE1 no hydrogen 3.139 N/A SER 16.A OG GLU 24.A OE2 no hydrogen 3.477 N/A SER 16.A OG HIS 98.A NE2 no hydrogen 2.734 N/A LYS 17.A NZ ARG 18.A O no hydrogen 3.511 N/A ARG 18.A N MET 101.A O no hydrogen 2.943 N/A ARG 18.A NE GLU 24.A OE2 no hydrogen 2.593 N/A ARG 18.A NH2 GLU 24.A OE2 no hydrogen 3.056 N/A ASP 19.A N LYS 23.A O no hydrogen 2.964 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 2.996 N/A GLY 22.A N ASP 19.A O no hydrogen 2.885 N/A LYS 23.A N ASP 19.A OD1 no hydrogen 3.019 N/A LEU 25.A N LYS 17.A O no hydrogen 2.841 N/A GLY 27.A N SER 45.A O no hydrogen 2.864 N/A ALA 28.A N SER 45.A OG no hydrogen 2.951 N/A THR 29.A N ALA 65.A O no hydrogen 2.827 N/A MET 30.A N TRP 43.A O no hydrogen 2.883 N/A GLU 31.A N VAL 62.A O no hydrogen 2.826 N/A LEU 32.A N SER 41.A O no hydrogen 2.858 N/A ARG 33.A N THR 60.A O no hydrogen 2.805 N/A ARG 33.A NE GLU 31.A OE1 no hydrogen 3.089 N/A ARG 33.A NH2 GLU 31.A OE1 no hydrogen 2.876 N/A ASP 34.A N LYS 38.A O no hydrogen 2.959 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.931 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.618 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.511 N/A GLY 37.A N ASP 34.A O no hydrogen 2.891 N/A LYS 38.A N ASP 34.A OD1 no hydrogen 3.041 N/A THR 39.A OG1 GLU 31.A OE1 no hydrogen 2.799 N/A ILE 40.A N LEU 32.A O no hydrogen 2.826 N/A SER 41.A N LEU 32.A O no hydrogen 3.404 N/A TRP 43.A N MET 30.A O no hydrogen 2.975 N/A SER 45.A N ALA 28.A O no hydrogen 2.859 N/A SER 45.A OG LEU 25.A O no hydrogen 2.705 N/A GLN 48.A N ASP 46.A OD1 no hydrogen 2.945 N/A LYS 50.A N PHE 15.A O no hydrogen 2.839 N/A LYS 50.A NZ ASP 51.A O no hydrogen 2.836 N/A PHE 52.A N ILE 13.A O no hydrogen 2.811 N/A LEU 54.A N THR 11.A O no hydrogen 2.912 N/A GLY 57.A N VAL 80.A O no hydrogen 2.945 N/A TYR 59.A N PHE 78.A O no hydrogen 2.835 N/A TYR 59.A OH MET 55.A O no hydrogen 2.597 N/A THR 60.A N ARG 33.A O no hydrogen 2.911 N/A PHE 61.A N ILE 76.A O no hydrogen 2.794 N/A VAL 62.A N GLU 31.A O no hydrogen 2.846 N/A THR 64.A N THR 29.A O no hydrogen 2.844 N/A THR 64.A OG1 THR 29.A O no hydrogen 3.412 N/A ALA 65.A N THR 29.A O no hydrogen 3.490 N/A TYR 70.A N PRO 67.A O no hydrogen 3.192 N/A ALA 73.A N GLU 63.A OE1 no hydrogen 2.843 N/A ILE 76.A N PHE 61.A O no hydrogen 2.881 N/A PHE 78.A N TYR 59.A O no hydrogen 2.943 N/A THR 79.A N THR 87.A O no hydrogen 2.991 N/A VAL 80.A N GLY 57.A O no hydrogen 2.948 N/A ASN 81.A N GLN 85.A O no hydrogen 2.997 N/A GLY 84.A N ASN 81.A O no hydrogen 2.987 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.880 N/A VAL 86.A N THR 93.A O no hydrogen 2.862 N/A THR 87.A N THR 79.A O no hydrogen 2.983 N/A VAL 88.A N LYS 91.A O no hydrogen 2.933 N/A LYS 91.A N VAL 88.A O no hydrogen 3.036 N/A LYS 91.A NZ VAL 4.A O no hydrogen 2.638 N/A THR 93.A N VAL 86.A O no hydrogen 2.899 N/A HIS 98.A N ASP 5.A O no hydrogen 2.800 N/A HIS 98.A NE2 SER 16.A OG no hydrogen 2.734 N/A ILE 99.A N LYS 14.A O no hydrogen 2.768 N/A VAL 100.A N MET 3.A O no hydrogen 2.929 N/A MET 101.A N SER 16.A O no hydrogen 2.895 N/A VAL 102.A N GLY 1.A O no hydrogen 2.746 N/A ASP 103.A N ARG 18.A O no hydrogen 2.773 N/A