Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLU 62.A O no hydrogen 3.035 N/A SER 4.A N SER 126.A O no hydrogen 2.785 N/A THR 6.A N GLU 124.A O no hydrogen 3.029 N/A LEU 8.A N PRO 122.A O no hydrogen 2.896 N/A LYS 11.A N LEU 8.A O no hydrogen 2.902 N/A GLU 12.A N TRP 9.A O no hydrogen 3.102 N/A ILE 13.A N SER 120.A O no hydrogen 2.777 N/A GLY 15.A N ILE 118.A O no hydrogen 2.728 N/A ASN 17.A ND2 GLU 14.A OE2 no hydrogen 3.232 N/A GLU 18.A N GLU 116.A O no hydrogen 3.008 N/A VAL 20.A N ARG 114.A O no hydrogen 2.809 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 2.929 N/A VAL 22.A N LEU 112.A O no hydrogen 2.706 N/A ASP 23.A N LEU 112.A O no hydrogen 3.489 N/A GLU 24.A N ASP 23.A OD1 no hydrogen 2.788 N/A MET 25.A N VAL 110.A O no hydrogen 2.903 N/A ALA 27.A N LEU 108.A O no hydrogen 2.772 N/A ASN 29.A N THR 106.A O no hydrogen 2.538 N/A ASN 29.A ND2 GLU 103.A O no hydrogen 2.477 N/A ILE 30.A N ASN 29.A OD1 no hydrogen 2.254 N/A PHE 34.A N GLU 100.A O no hydrogen 2.864 N/A TYR 35.A OH VAL 26.A O no hydrogen 2.549 N/A ARG 39.A N VAL 96.A O no hydrogen 2.863 N/A ARG 39.A NH1 ASP 23.A OD2 no hydrogen 2.716 N/A ARG 39.A NH2 ASP 23.A OD2 no hydrogen 3.057 N/A PHE 41.A N ASP 94.A O no hydrogen 2.854 N/A ARG 43.A N SER 92.A O no hydrogen 3.015 N/A ARG 43.A NE GLN 141.A O no hydrogen 2.758 N/A ARG 43.A NH2 GLN 141.A O no hydrogen 3.475 N/A THR 44.A N GLN 141.A OE1 no hydrogen 2.942 N/A ILE 45.A N GLU 90.A O no hydrogen 3.282 N/A THR 46.A N GLN 139.A O no hydrogen 2.773 N/A THR 46.A OG1 THR 89.A OG1 no hydrogen 3.364 N/A HIS 47.A N TYR 88.A O no hydrogen 2.696 N/A HIS 47.A ND1 TYR 136.A OH no hydrogen 2.626 N/A HIS 47.A NE2 GLU 90.A OE1 no hydrogen 2.703 N/A ASN 48.A N ILE 137.A O no hydrogen 2.811 N/A ASN 48.A ND2 ILE 137.A O no hydrogen 3.205 N/A ASN 48.A ND2 GLN 139.A OE1 no hydrogen 3.059 N/A ILE 49.A N GLU 86.A O no hydrogen 2.989 N/A THR 50.A N THR 135.A O no hydrogen 2.862 N/A THR 50.A OG1 THR 135.A O no hydrogen 2.957 N/A THR 55.A N PRO 52.A O no hydrogen 3.279 N/A THR 55.A OG1 GLU 132.A OE2 no hydrogen 2.761 N/A VAL 57.A N THR 55.A OG1 no hydrogen 3.043 N/A GLY 60.A N TYR 82.A O no hydrogen 2.843 N/A THR 61.A N PRO 58.A O no hydrogen 3.110 N/A THR 61.A OG1 PRO 58.A O no hydrogen 2.675 N/A GLU 62.A N MET 1.A O no hydrogen 2.810 N/A ILE 63.A N PHE 80.A O no hydrogen 2.844 N/A LEU 65.A N ILE 78.A O no hydrogen 2.987 N/A LYS 68.A NZ GLU 12.A OE1 no hydrogen 3.141 N/A LYS 68.A NZ GLU 12.A OE2 no hydrogen 3.326 N/A ARG 70.A NE GLU 90.A OE1 no hydrogen 2.819 N/A ARG 70.A NE GLU 90.A OE2 no hydrogen 3.394 N/A ARG 70.A NH1 GLU 76.A O no hydrogen 2.819 N/A ARG 70.A NH2 GLU 76.A O no hydrogen 3.364 N/A LEU 71.A N GLU 90.A OE2 no hydrogen 2.876 N/A ASN 72.A ND2 ASN 74.A OD1 no hydrogen 3.575 N/A ASN 72.A ND2 LEU 91.A O no hydrogen 2.880 N/A ASN 74.A N LEU 71.A O no hydrogen 2.887 N/A ILE 78.A N LEU 65.A O no hydrogen 2.862 N/A THR 79.A OG1 GLN 64.A OE1 no hydrogen 3.360 N/A PHE 80.A N ILE 63.A O no hydrogen 2.880 N/A THR 81.A N LEU 85.A O no hydrogen 2.804 N/A TYR 82.A N THR 61.A O no hydrogen 2.876 N/A GLY 83.A N GLU 86.A OE2 no hydrogen 2.852 N/A SER 84.A N THR 81.A O no hydrogen 3.116 N/A LEU 85.A N THR 81.A O no hydrogen 2.902 N/A SER 87.A OG ASN 48.A OD1 no hydrogen 2.939 N/A TYR 88.A N HIS 47.A O no hydrogen 2.788 N/A THR 89.A OG1 THR 46.A OG1 no hydrogen 3.364 N/A GLU 90.A N ILE 45.A O no hydrogen 2.800 N/A SER 92.A N ARG 43.A O no hydrogen 2.897 N/A ASP 94.A N PHE 41.A O no hydrogen 2.797 N/A VAL 96.A N ARG 39.A O no hydrogen 2.863 N/A MET 98.A N LYS 37.A O no hydrogen 2.876 N/A VAL 102.A N VAL 32.A O no hydrogen 2.926 N/A THR 106.A OG1 GLU 103.A O no hydrogen 3.004 N/A THR 106.A OG1 PRO 104.A O no hydrogen 3.011 N/A LYS 107.A N GLU 151.A O no hydrogen 3.209 N/A LEU 108.A N ALA 27.A O no hydrogen 2.450 N/A ILE 109.A N ASN 149.A O no hydrogen 2.931 N/A VAL 110.A N MET 25.A O no hydrogen 2.792 N/A ILE 111.A N GLU 147.A O no hydrogen 2.835 N/A LEU 112.A N ASP 23.A O no hydrogen 2.915 N/A THR 113.A N ASN 145.A O no hydrogen 2.944 N/A ARG 114.A N VAL 20.A O no hydrogen 3.001 N/A ARG 114.A NE GLU 116.A OE2 no hydrogen 3.239 N/A ARG 114.A NH1 ASP 42.A O no hydrogen 2.979 N/A ASN 115.A N SER 142.A OG no hydrogen 2.842 N/A GLU 116.A N GLU 18.A O no hydrogen 2.893 N/A ASN 117.A N SER 140.A O no hydrogen 2.933 N/A ILE 118.A N SER 16.A O no hydrogen 2.760 N/A THR 119.A N CYS 138.A O no hydrogen 2.975 N/A SER 120.A N ILE 13.A O no hydrogen 3.171 N/A ALA 121.A N TYR 136.A O no hydrogen 2.863 N/A VAL 123.A N ALA 134.A O no hydrogen 2.827 N/A GLU 124.A N THR 6.A O no hydrogen 2.863 N/A ILE 125.A N GLU 132.A O no hydrogen 2.801 N/A SER 126.A N SER 4.A O no hydrogen 3.032 N/A VAL 127.A N ILE 130.A O no hydrogen 2.945 N/A ILE 130.A N VAL 127.A O no hydrogen 2.948 N/A GLU 132.A N ILE 125.A O no hydrogen 2.962 N/A THR 133.A N GLU 132.A OE1 no hydrogen 3.017 N/A ALA 134.A N VAL 123.A O no hydrogen 2.747 N/A THR 135.A N THR 50.A O no hydrogen 2.916 N/A TYR 136.A N ALA 121.A O no hydrogen 2.817 N/A TYR 136.A OH HIS 47.A ND1 no hydrogen 2.626 N/A ILE 137.A N ASN 48.A O no hydrogen 2.924 N/A CYS 138.A N THR 119.A O no hydrogen 2.804 N/A GLN 139.A N THR 46.A O no hydrogen 2.849 N/A SER 140.A N ASN 117.A O no hydrogen 2.838 N/A SER 140.A OG ASN 117.A O no hydrogen 3.339 N/A GLN 141.A N THR 44.A O no hydrogen 3.163 N/A SER 142.A N ASN 115.A O no hydrogen 2.850 N/A SER 142.A OG ASN 115.A O no hydrogen 3.536 N/A SER 142.A OG GLY 143.A O no hydrogen 2.834 N/A ILE 144.A N ASP 94.A OD2 no hydrogen 2.753 N/A ASN 145.A N THR 113.A O no hydrogen 2.776 N/A GLU 147.A N ILE 111.A O no hydrogen 2.869 N/A ASN 149.A N ILE 109.A O no hydrogen 2.834 N/A GLU 151.A N LYS 107.A O no hydrogen 2.670 N/A