Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cao_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.628 N/A GLU 3.A N GLY 31.A O no hydrogen 2.989 N/A LYS 5.A N VAL 29.A O no hydrogen 2.852 N/A ILE 7.A N LEU 27.A O no hydrogen 2.439 N/A ARG 10.A N GLY 25.A O no hydrogen 2.930 N/A THR 12.A N ARG 23.A O no hydrogen 2.873 N/A THR 12.A OG1 ARG 23.A O no hydrogen 3.279 N/A ARG 14.A N ARG 21.A O no hydrogen 2.942 N/A GLN 16.A N GLY 19.A O no hydrogen 2.951 N/A GLY 19.A N GLN 16.A O no hydrogen 2.908 N/A ARG 21.A N ARG 14.A O no hydrogen 2.913 N/A ARG 23.A N THR 12.A O no hydrogen 2.950 N/A PHE 24.A N ALA 44.A O no hydrogen 2.937 N/A GLY 25.A N ARG 10.A O no hydrogen 2.944 N/A ALA 26.A N GLY 42.A O no hydrogen 2.903 N/A LEU 27.A N LEU 8.A O no hydrogen 2.896 N/A VAL 28.A N GLY 40.A O no hydrogen 2.889 N/A VAL 29.A N LYS 5.A O no hydrogen 2.678 N/A VAL 30.A N GLY 38.A O no hydrogen 2.884 N/A GLY 31.A N GLU 3.A O no hydrogen 2.979 N/A ASP 32.A N ARG 36.A O no hydrogen 3.156 N/A ARG 33.A N LEU 108.A O no hydrogen 2.927 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.704 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 2.561 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 3.046 N/A GLY 35.A N ALA 109.A O no hydrogen 2.995 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.947 N/A VAL 37.A N VAL 63.A O no hydrogen 2.986 N/A GLY 38.A N VAL 30.A O no hydrogen 2.800 N/A GLY 40.A N VAL 28.A O no hydrogen 2.905 N/A GLY 42.A N ALA 26.A O no hydrogen 2.928 N/A ALA 44.A N PHE 24.A O no hydrogen 2.937 N/A ALA 50.A N GLU 46.A O no hydrogen 3.052 N/A VAL 51.A N VAL 47.A O no hydrogen 2.999 N/A GLN 52.A N PRO 48.A O no hydrogen 2.848 N/A LYS 53.A N LEU 49.A O no hydrogen 2.959 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.448 N/A ALA 54.A N ALA 50.A O no hydrogen 2.935 N/A GLY 55.A N VAL 51.A O no hydrogen 2.889 N/A TYR 56.A N GLN 52.A O no hydrogen 3.001 N/A TYR 57.A N LYS 53.A O no hydrogen 3.022 N/A ALA 58.A N ALA 54.A O no hydrogen 2.850 N/A ARG 59.A N GLY 55.A O no hydrogen 2.955 N/A ARG 59.A N TYR 56.A O no hydrogen 3.235 N/A ARG 59.A NH1 ASP 1.A OD2 no hydrogen 3.413 N/A ARG 60.A N TYR 56.A O no hydrogen 3.012 N/A ASN 61.A N TYR 57.A O no hydrogen 2.975 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.161 N/A VAL 65.A N GLY 35.A O no hydrogen 2.461 N/A GLN 68.A N THR 71.A O no hydrogen 2.984 N/A THR 71.A N GLN 68.A O no hydrogen 3.172 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.487 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.870 N/A ILE 72.A N THR 71.A OG1 no hydrogen 2.704 N/A ILE 76.A N LEU 87.A O no hydrogen 2.920 N/A VAL 78.A N ILE 85.A O no hydrogen 2.972 N/A PHE 80.A N SER 83.A O no hydrogen 2.806 N/A SER 83.A N PHE 80.A O no hydrogen 2.939 N/A SER 83.A OG SER 121.A O no hydrogen 3.005 N/A SER 83.A OG SER 121.A OG no hydrogen 2.933 N/A LYS 84.A N LEU 119.A O no hydrogen 2.899 N/A LYS 84.A NZ GLU 77.A OE2 no hydrogen 2.646 N/A ILE 85.A N VAL 78.A O no hydrogen 2.880 N/A VAL 86.A N LYS 117.A O no hydrogen 2.956 N/A LEU 87.A N ILE 76.A O no hydrogen 2.884 N/A ALA 90.A N THR 71.A OG1 no hydrogen 2.985 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.760 N/A GLY 95.A N ASP 113.A OD2 no hydrogen 2.762 N/A ILE 97.A N ILE 114.A O no hydrogen 3.276 N/A ARG 103.A N GLY 99.A O no hydrogen 3.183 N/A ILE 105.A N VAL 101.A O no hydrogen 3.047 N/A LEU 106.A N PRO 102.A O no hydrogen 2.871 N/A GLU 107.A N ARG 103.A O no hydrogen 2.798 N/A LEU 108.A N ALA 104.A O no hydrogen 2.990 N/A ALA 109.A N ILE 105.A O no hydrogen 2.946 N/A GLY 110.A N GLU 107.A O no hydrogen 2.884 N/A VAL 111.A N LEU 106.A O no hydrogen 3.087 N/A THR 112.A N GLY 70.A O no hydrogen 2.815 N/A ASP 113.A N GLY 70.A O no hydrogen 3.236 N/A ILE 114.A N GLY 95.A O no hydrogen 3.192 N/A LEU 115.A N LYS 88.A O no hydrogen 2.914 N/A THR 116.A N ILE 97.A O no hydrogen 3.160 N/A THR 116.A OG1 ILE 97.A O no hydrogen 3.119 N/A LYS 117.A N VAL 86.A O no hydrogen 2.913 N/A LEU 119.A N LYS 84.A O no hydrogen 2.815 N/A SER 121.A N ALA 82.A O no hydrogen 3.072 N/A SER 121.A OG SER 83.A OG no hydrogen 2.933 N/A ASN 123.A N SER 121.A OG no hydrogen 3.209 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.204 N/A ILE 127.A N ASN 123.A O no hydrogen 2.933 N/A ALA 128.A N PRO 124.A O no hydrogen 2.838 N/A TYR 129.A N ILE 125.A O no hydrogen 2.892 N/A ALA 130.A N ASN 126.A O no hydrogen 2.844 N/A THR 131.A N ILE 127.A O no hydrogen 2.858 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.233 N/A MET 132.A N ALA 128.A O no hydrogen 2.918 N/A GLU 133.A N TYR 129.A O no hydrogen 2.949 N/A ALA 134.A N ALA 130.A O no hydrogen 2.898 N/A LEU 135.A N THR 131.A O no hydrogen 2.954 N/A ARG 136.A N MET 132.A O no hydrogen 2.864 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.461 N/A GLN 137.A N ALA 134.A O no hydrogen 3.131 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 2.834 N/A LEU 138.A N LEU 135.A O no hydrogen 2.943 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.346 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.492 N/A THR 140.A N ASP 143.A OD2 no hydrogen 2.841 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 2.984 N/A VAL 144.A N THR 140.A O no hydrogen 2.870 N/A GLU 145.A N LYS 141.A O no hydrogen 2.934 N/A ARG 146.A N ALA 142.A O no hydrogen 2.898 N/A LEU 147.A N ASP 143.A O no hydrogen 2.995 N/A LEU 147.A N VAL 144.A O no hydrogen 2.823 N/A ARG 148.A N VAL 144.A O no hydrogen 3.098 N/A